HEADER    TRANSCRIPTION                           07-JUN-00   1F43              
TITLE     SOLUTION STRUCTURE OF THE MATA1 HOMEODOMAIN                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MATING-TYPE PROTEIN A-1;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HOMEODOMAIN, C-TERMINAL DOMAIN (66-126);                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PCW/AL66-126                              
KEYWDS    HOMEODOMAIN, HELIX-TURN-HELIX, TRANSCRIPTION                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.S.ANDERSON,M.FORMAN,S.MODLESKI,F.W.DAHLQUIST,S.M.BAXTER             
REVDAT   5   16-FEB-22 1F43    1       REMARK                                   
REVDAT   4   24-FEB-09 1F43    1       VERSN                                    
REVDAT   3   01-APR-03 1F43    1       JRNL                                     
REVDAT   2   27-SEP-00 1F43    1       JRNL                                     
REVDAT   1   26-JUL-00 1F43    0                                                
JRNL        AUTH   J.S.ANDERSON,M.D.FORMAN,S.MODLESKI,F.W.DAHLQUIST,S.M.BAXTER  
JRNL        TITL   COOPERATIVE ORDERING IN HOMEODOMAIN-DNA RECOGNITION:         
JRNL        TITL 2 SOLUTION STRUCTURE AND DYNAMICS OF THE MATA1 HOMEODOMAIN.    
JRNL        REF    BIOCHEMISTRY                  V.  39 10045 2000              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10955992                                                     
JRNL        DOI    10.1021/BI000677Z                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.3, X-PLOR 3.851                            
REMARK   3   AUTHORS     : BRUKER INSTRUMENTS (XWINNMR), A. BRUNGER (X-PLOR)    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURE IS BASED ON A TOTAL OF 1178 NOE-DERIVED DISTANCE      
REMARK   3  CONSTRAINTS,                                                        
REMARK   3  38 DIHEDRAL ANGLE CONSTRAINTS, AND 42 HYDROGEN BOND RESTRAINTS.     
REMARK   4                                                                      
REMARK   4 1F43 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JUN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011217.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298                      
REMARK 210  PH                             : 4.5; 4.5; 4.5                      
REMARK 210  IONIC STRENGTH                 : 100 MM KCL; 100 MM KCL; 100 MM     
REMARK 210                                   KCL                                
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1.5 MM MATA1(66-126) U-15N,13C     
REMARK 210                                   25 MM DEUTERATED ACETATE, PH 4.5,  
REMARK 210                                   100 MM KCL, 0.01% NAN3; 90% H2O,   
REMARK 210                                   10% D2O; 1.5 MM MATA1 (66-126)     
REMARK 210                                   U-15N 25 MM DEUTERATED ACETATE,    
REMARK 210                                   PH 4.5, 100 MM KCL, 0.01% NAN3;    
REMARK 210                                   90% H2O, 10% D2O; 1.5 MM MATA1     
REMARK 210                                   (66-126) 25 MM DEUTERATED          
REMARK 210                                   ACETATE, PH 4.5, 100 MM KCL,       
REMARK 210                                   0.01% NAN3; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   HNCA-J; 2D NOESY; DQF-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 970                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 17                  
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ASN A    27     H    LYS A    31              1.52            
REMARK 500   O    GLN A    11     H    PHE A    15              1.54            
REMARK 500   O    GLN A    44     H    TRP A    48              1.55            
REMARK 500   O    GLU A    30     H    VAL A    34              1.55            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  -2      104.70     61.29                                   
REMARK 500  1 GLU A  -1      -74.06    -97.48                                   
REMARK 500  1 LYS A   0      103.52   -165.47                                   
REMARK 500  1 SER A   1       90.67   -162.49                                   
REMARK 500  1 SER A   6      -78.59     64.71                                   
REMARK 500  1 SER A   9     -177.49    -54.31                                   
REMARK 500  1 LYS A  23     -147.57   -170.16                                   
REMARK 500  1 GLN A  24      -51.96   -140.41                                   
REMARK 500  1 ILE A  40     -163.91   -109.97                                   
REMARK 500  1 VAL A  45      -32.61    -36.67                                   
REMARK 500  1 ARG A  53       33.20   -179.84                                   
REMARK 500  1 MET A  54       88.33    -52.92                                   
REMARK 500  2 SER A   1      -61.99   -175.78                                   
REMARK 500  2 SER A   6      -80.92    -67.71                                   
REMARK 500  2 SER A   7     -167.04     47.42                                   
REMARK 500  2 SER A   9     -176.68    -55.15                                   
REMARK 500  2 LYS A  23     -145.79   -169.95                                   
REMARK 500  2 GLN A  24      -50.04   -144.59                                   
REMARK 500  2 ILE A  40     -164.04   -112.55                                   
REMARK 500  2 VAL A  45      -32.82    -36.32                                   
REMARK 500  2 ARG A  53       31.27   -177.50                                   
REMARK 500  2 MET A  54       86.25    -53.54                                   
REMARK 500  3 SER A   1      161.67     58.97                                   
REMARK 500  3 PRO A   2       84.16    -57.96                                   
REMARK 500  3 LYS A   3      146.88   -170.19                                   
REMARK 500  3 LYS A   5      -58.13   -141.46                                   
REMARK 500  3 SER A   7      -69.15   -123.62                                   
REMARK 500  3 SER A   9     -175.45    -54.97                                   
REMARK 500  3 LYS A  23     -147.87   -163.33                                   
REMARK 500  3 GLN A  24      -49.43   -139.05                                   
REMARK 500  3 ILE A  40     -162.59   -109.78                                   
REMARK 500  3 VAL A  45      -33.25    -36.27                                   
REMARK 500  3 ARG A  53       32.35   -170.57                                   
REMARK 500  3 MET A  54       84.15    -53.51                                   
REMARK 500  3 SER A  56     -169.34   -125.80                                   
REMARK 500  4 LYS A  -2       36.25    -98.60                                   
REMARK 500  4 GLU A  -1     -169.15   -169.78                                   
REMARK 500  4 LYS A   0       99.49     61.84                                   
REMARK 500  4 LYS A   3      126.42     63.35                                   
REMARK 500  4 SER A   9     -176.90    -53.64                                   
REMARK 500  4 LYS A  23     -138.93   -163.19                                   
REMARK 500  4 GLN A  24      -46.50   -147.90                                   
REMARK 500  4 ILE A  40     -163.26   -107.05                                   
REMARK 500  4 VAL A  45      -33.89    -36.25                                   
REMARK 500  4 ARG A  53       36.37   -178.14                                   
REMARK 500  4 MET A  54       69.10    -61.87                                   
REMARK 500  5 LYS A  -2      -78.97     63.50                                   
REMARK 500  5 LYS A   0       59.82   -108.95                                   
REMARK 500  5 SER A   7      161.83     61.83                                   
REMARK 500  5 SER A   9     -176.74    -54.21                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     210 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1YRN   RELATED DB: PDB                                   
REMARK 900 1YRN CONTAINS THE SAME PROTEIN COMPLEXED WITH MATALPHA2 HOMEODOMAIN  
REMARK 900 AND DNA                                                              
DBREF  1F43 A   -3    57  UNP    P01366   MATA1_YEAST     66    126             
SEQRES   1 A   61  LYS LYS GLU LYS SER PRO LYS GLY LYS SER SER ILE SER          
SEQRES   2 A   61  PRO GLN ALA ARG ALA PHE LEU GLU GLN VAL PHE ARG ARG          
SEQRES   3 A   61  LYS GLN SER LEU ASN SER LYS GLU LYS GLU GLU VAL ALA          
SEQRES   4 A   61  LYS LYS CYS GLY ILE THR PRO LEU GLN VAL ARG VAL TRP          
SEQRES   5 A   61  PHE ILE ASN LYS ARG MET ARG SER LYS                          
HELIX    1   1 PRO A   10  LYS A   23  1                                  14    
HELIX    2   2 ASN A   27  GLY A   39  1                                  13    
HELIX    3   3 LEU A   43  LYS A   52  1                                  10    
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  -3      -3.327  10.945  12.064  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      -2.797  12.310  12.316  1.00  0.00           C  
ATOM      3  C   LYS A  -3      -1.952  12.799  11.144  1.00  0.00           C  
ATOM      4  O   LYS A  -3      -2.120  13.922  10.670  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      -1.960  12.277  13.598  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      -2.556  13.091  14.735  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      -3.874  12.502  15.209  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      -3.658  11.439  16.275  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      -2.936  11.980  17.460  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      -3.675  10.916  11.084  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      -4.098  10.775  12.742  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      -2.547  10.271  12.203  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      -3.630  12.982  12.453  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      -1.867  11.253  13.928  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      -0.975  12.667  13.384  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      -1.860  13.102  15.560  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      -2.726  14.101  14.391  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      -4.482  13.292  15.622  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      -4.382  12.056  14.366  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      -4.620  11.064  16.591  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      -3.081  10.632  15.849  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      -3.150  12.990  17.580  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      -1.909  11.867  17.335  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      -3.227  11.469  18.319  1.00  0.00           H  
ATOM     25  N   LYS A  -2      -1.042  11.947  10.682  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      -0.170  12.292   9.565  1.00  0.00           C  
ATOM     27  C   LYS A  -2       0.698  13.500   9.905  1.00  0.00           C  
ATOM     28  O   LYS A  -2       0.221  14.634   9.917  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      -1.000  12.581   8.312  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      -0.217  12.444   7.018  1.00  0.00           C  
ATOM     31  CD  LYS A  -2       0.528  13.725   6.679  1.00  0.00           C  
ATOM     32  CE  LYS A  -2       1.127  13.669   5.284  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2       2.570  13.300   5.314  1.00  0.00           N  
ATOM     34  H   LYS A  -2      -0.955  11.066  11.101  1.00  0.00           H  
ATOM     35  HA  LYS A  -2       0.472  11.446   9.372  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      -1.832  11.892   8.280  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      -1.382  13.590   8.372  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2       0.497  11.641   7.124  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      -0.904  12.214   6.216  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2      -0.161  14.554   6.731  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2       1.321  13.868   7.398  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2       0.591  12.932   4.704  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2       1.021  14.638   4.821  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       2.674  12.267   5.374  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2       3.033  13.734   6.139  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2       3.043  13.636   4.450  1.00  0.00           H  
ATOM     47  N   GLU A  -1       1.973  13.247  10.180  1.00  0.00           N  
ATOM     48  CA  GLU A  -1       2.907  14.314  10.521  1.00  0.00           C  
ATOM     49  C   GLU A  -1       3.716  14.739   9.300  1.00  0.00           C  
ATOM     50  O   GLU A  -1       3.483  15.806   8.729  1.00  0.00           O  
ATOM     51  CB  GLU A  -1       3.847  13.859  11.641  1.00  0.00           C  
ATOM     52  CG  GLU A  -1       3.697  14.662  12.923  1.00  0.00           C  
ATOM     53  CD  GLU A  -1       4.994  15.312  13.362  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1       5.619  16.008  12.534  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1       5.385  15.127  14.534  1.00  0.00           O  
ATOM     56  H   GLU A  -1       2.293  12.321  10.154  1.00  0.00           H  
ATOM     57  HA  GLU A  -1       2.332  15.158  10.869  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1       3.644  12.822  11.866  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1       4.868  13.950  11.301  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1       2.961  15.435  12.764  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1       3.358  14.001  13.708  1.00  0.00           H  
ATOM     62  N   LYS A   0       4.668  13.901   8.904  1.00  0.00           N  
ATOM     63  CA  LYS A   0       5.512  14.190   7.751  1.00  0.00           C  
ATOM     64  C   LYS A   0       6.261  12.941   7.298  1.00  0.00           C  
ATOM     65  O   LYS A   0       7.242  12.534   7.921  1.00  0.00           O  
ATOM     66  CB  LYS A   0       6.503  15.307   8.087  1.00  0.00           C  
ATOM     67  CG  LYS A   0       6.434  16.488   7.133  1.00  0.00           C  
ATOM     68  CD  LYS A   0       6.783  17.792   7.834  1.00  0.00           C  
ATOM     69  CE  LYS A   0       5.681  18.223   8.789  1.00  0.00           C  
ATOM     70  NZ  LYS A   0       4.777  19.233   8.174  1.00  0.00           N  
ATOM     71  H   LYS A   0       4.805  13.066   9.400  1.00  0.00           H  
ATOM     72  HA  LYS A   0       4.870  14.521   6.947  1.00  0.00           H  
ATOM     73  HB2 LYS A   0       6.298  15.667   9.085  1.00  0.00           H  
ATOM     74  HB3 LYS A   0       7.506  14.906   8.058  1.00  0.00           H  
ATOM     75  HG2 LYS A   0       7.135  16.328   6.326  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       5.433  16.560   6.735  1.00  0.00           H  
ATOM     77  HD2 LYS A   0       7.697  17.656   8.393  1.00  0.00           H  
ATOM     78  HD3 LYS A   0       6.925  18.562   7.090  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       5.101  17.355   9.065  1.00  0.00           H  
ATOM     80  HE3 LYS A   0       6.134  18.648   9.673  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0       3.812  19.122   8.543  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0       4.756  19.113   7.140  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0       5.112  20.193   8.392  1.00  0.00           H  
ATOM     84  N   SER A   1       5.793  12.338   6.210  1.00  0.00           N  
ATOM     85  CA  SER A   1       6.418  11.135   5.672  1.00  0.00           C  
ATOM     86  C   SER A   1       5.984  10.897   4.228  1.00  0.00           C  
ATOM     87  O   SER A   1       4.979  10.232   3.975  1.00  0.00           O  
ATOM     88  CB  SER A   1       6.058   9.922   6.530  1.00  0.00           C  
ATOM     89  OG  SER A   1       5.700  10.312   7.844  1.00  0.00           O  
ATOM     90  H   SER A   1       5.008  12.712   5.757  1.00  0.00           H  
ATOM     91  HA  SER A   1       7.487  11.279   5.696  1.00  0.00           H  
ATOM     92  HB2 SER A   1       5.224   9.403   6.083  1.00  0.00           H  
ATOM     93  HB3 SER A   1       6.909   9.257   6.584  1.00  0.00           H  
ATOM     94  HG  SER A   1       4.799  10.037   8.026  1.00  0.00           H  
ATOM     95  N   PRO A   2       6.738  11.440   3.256  1.00  0.00           N  
ATOM     96  CA  PRO A   2       6.423  11.281   1.832  1.00  0.00           C  
ATOM     97  C   PRO A   2       6.625   9.848   1.352  1.00  0.00           C  
ATOM     98  O   PRO A   2       5.772   9.287   0.663  1.00  0.00           O  
ATOM     99  CB  PRO A   2       7.410  12.223   1.139  1.00  0.00           C  
ATOM    100  CG  PRO A   2       8.551  12.343   2.088  1.00  0.00           C  
ATOM    101  CD  PRO A   2       7.953  12.250   3.465  1.00  0.00           C  
ATOM    102  HA  PRO A   2       5.411  11.591   1.615  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       7.722  11.792   0.198  1.00  0.00           H  
ATOM    104  HB3 PRO A   2       6.940  13.178   0.965  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       9.249  11.535   1.928  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       9.040  13.296   1.957  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       8.636  11.753   4.140  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       7.702  13.233   3.835  1.00  0.00           H  
ATOM    109  N   LYS A   3       7.759   9.259   1.719  1.00  0.00           N  
ATOM    110  CA  LYS A   3       8.075   7.890   1.326  1.00  0.00           C  
ATOM    111  C   LYS A   3       8.001   7.724  -0.189  1.00  0.00           C  
ATOM    112  O   LYS A   3       7.666   6.651  -0.690  1.00  0.00           O  
ATOM    113  CB  LYS A   3       7.118   6.909   2.005  1.00  0.00           C  
ATOM    114  CG  LYS A   3       7.580   6.467   3.385  1.00  0.00           C  
ATOM    115  CD  LYS A   3       7.152   5.039   3.683  1.00  0.00           C  
ATOM    116  CE  LYS A   3       7.505   4.641   5.108  1.00  0.00           C  
ATOM    117  NZ  LYS A   3       8.806   3.919   5.177  1.00  0.00           N  
ATOM    118  H   LYS A   3       8.400   9.758   2.268  1.00  0.00           H  
ATOM    119  HA  LYS A   3       9.082   7.676   1.650  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       6.150   7.378   2.106  1.00  0.00           H  
ATOM    121  HB3 LYS A   3       7.019   6.031   1.384  1.00  0.00           H  
ATOM    122  HG2 LYS A   3       8.657   6.526   3.428  1.00  0.00           H  
ATOM    123  HG3 LYS A   3       7.149   7.125   4.125  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       6.084   4.959   3.553  1.00  0.00           H  
ATOM    125  HD3 LYS A   3       7.653   4.372   2.998  1.00  0.00           H  
ATOM    126  HE2 LYS A   3       7.567   5.533   5.713  1.00  0.00           H  
ATOM    127  HE3 LYS A   3       6.726   4.000   5.492  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3       9.179   3.947   6.147  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3       9.496   4.365   4.539  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3       8.679   2.927   4.893  1.00  0.00           H  
ATOM    131  N   GLY A   4       8.316   8.794  -0.911  1.00  0.00           N  
ATOM    132  CA  GLY A   4       8.280   8.749  -2.361  1.00  0.00           C  
ATOM    133  C   GLY A   4       9.649   8.952  -2.978  1.00  0.00           C  
ATOM    134  O   GLY A   4       9.999  10.063  -3.377  1.00  0.00           O  
ATOM    135  H   GLY A   4       8.575   9.622  -0.454  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       7.896   7.788  -2.672  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       7.618   9.523  -2.718  1.00  0.00           H  
ATOM    138  N   LYS A   5      10.426   7.877  -3.056  1.00  0.00           N  
ATOM    139  CA  LYS A   5      11.766   7.943  -3.628  1.00  0.00           C  
ATOM    140  C   LYS A   5      12.118   6.640  -4.339  1.00  0.00           C  
ATOM    141  O   LYS A   5      12.610   5.697  -3.721  1.00  0.00           O  
ATOM    142  CB  LYS A   5      12.795   8.238  -2.536  1.00  0.00           C  
ATOM    143  CG  LYS A   5      12.617   7.390  -1.287  1.00  0.00           C  
ATOM    144  CD  LYS A   5      13.956   6.982  -0.694  1.00  0.00           C  
ATOM    145  CE  LYS A   5      13.796   6.418   0.708  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      13.821   4.928   0.713  1.00  0.00           N  
ATOM    147  H   LYS A   5      10.091   7.020  -2.720  1.00  0.00           H  
ATOM    148  HA  LYS A   5      11.778   8.747  -4.349  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      13.784   8.057  -2.931  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      12.714   9.278  -2.253  1.00  0.00           H  
ATOM    151  HG2 LYS A   5      12.068   7.960  -0.552  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      12.062   6.501  -1.544  1.00  0.00           H  
ATOM    153  HD2 LYS A   5      14.404   6.230  -1.324  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      14.599   7.849  -0.652  1.00  0.00           H  
ATOM    155  HE2 LYS A   5      14.602   6.784   1.325  1.00  0.00           H  
ATOM    156  HE3 LYS A   5      12.852   6.755   1.113  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      14.799   4.587   0.611  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      13.253   4.558  -0.075  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      13.431   4.567   1.607  1.00  0.00           H  
ATOM    160  N   SER A   6      11.862   6.599  -5.644  1.00  0.00           N  
ATOM    161  CA  SER A   6      12.150   5.415  -6.447  1.00  0.00           C  
ATOM    162  C   SER A   6      11.291   4.233  -6.009  1.00  0.00           C  
ATOM    163  O   SER A   6      10.294   3.906  -6.654  1.00  0.00           O  
ATOM    164  CB  SER A   6      13.634   5.051  -6.347  1.00  0.00           C  
ATOM    165  OG  SER A   6      14.370   5.608  -7.423  1.00  0.00           O  
ATOM    166  H   SER A   6      11.469   7.385  -6.077  1.00  0.00           H  
ATOM    167  HA  SER A   6      11.917   5.651  -7.474  1.00  0.00           H  
ATOM    168  HB2 SER A   6      14.035   5.431  -5.420  1.00  0.00           H  
ATOM    169  HB3 SER A   6      13.742   3.976  -6.372  1.00  0.00           H  
ATOM    170  HG  SER A   6      14.633   6.504  -7.202  1.00  0.00           H  
ATOM    171  N   SER A   7      11.683   3.594  -4.912  1.00  0.00           N  
ATOM    172  CA  SER A   7      10.946   2.447  -4.392  1.00  0.00           C  
ATOM    173  C   SER A   7      11.349   2.144  -2.953  1.00  0.00           C  
ATOM    174  O   SER A   7      12.193   2.829  -2.375  1.00  0.00           O  
ATOM    175  CB  SER A   7      11.191   1.219  -5.271  1.00  0.00           C  
ATOM    176  OG  SER A   7      12.482   0.677  -5.044  1.00  0.00           O  
ATOM    177  H   SER A   7      12.486   3.900  -4.441  1.00  0.00           H  
ATOM    178  HA  SER A   7       9.895   2.691  -4.415  1.00  0.00           H  
ATOM    179  HB2 SER A   7      10.454   0.464  -5.045  1.00  0.00           H  
ATOM    180  HB3 SER A   7      11.111   1.501  -6.310  1.00  0.00           H  
ATOM    181  HG  SER A   7      13.144   1.255  -5.432  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.738   1.111  -2.380  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.030   0.711  -1.009  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.732  -0.644  -0.975  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.785  -1.353  -1.980  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.738   0.650  -0.154  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.052   0.936   1.316  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.043  -0.702  -0.293  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.834   1.318   2.129  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.076   0.605  -2.895  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.686   1.454  -0.579  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.061   1.408  -0.518  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.483   0.054   1.765  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.761   1.750   1.376  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.530  -1.425   0.346  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       9.101  -1.033  -1.320  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       8.007  -0.606  -0.004  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.110   1.414   3.170  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       8.078   0.552   2.028  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.443   2.259   1.773  1.00  0.00           H  
ATOM    201  N   SER A   9      12.255  -1.005   0.191  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.939  -2.284   0.367  1.00  0.00           C  
ATOM    203  C   SER A   9      12.025  -3.428  -0.076  1.00  0.00           C  
ATOM    204  O   SER A   9      10.906  -3.182  -0.526  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.339  -2.454   1.837  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.042  -1.289   2.589  1.00  0.00           O  
ATOM    207  H   SER A   9      12.168  -0.403   0.957  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.826  -2.280  -0.248  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.797  -3.286   2.262  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.400  -2.646   1.898  1.00  0.00           H  
ATOM    211  HG  SER A   9      13.858  -0.835   2.809  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.457  -4.699   0.057  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.620  -5.837  -0.327  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.243  -5.740   0.315  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.268  -6.305  -0.178  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.382  -7.060   0.201  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.425  -6.512   1.117  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.747  -5.138   0.604  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.512  -5.906  -1.400  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.701  -7.712   0.727  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.828  -7.593  -0.626  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.033  -6.455   2.122  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.303  -7.139   1.091  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.070  -4.504   1.411  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.499  -5.186  -0.170  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.177  -4.993   1.417  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.933  -4.782   2.138  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.819  -4.360   1.189  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.648  -4.577   1.470  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.129  -3.712   3.211  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.099  -4.117   4.310  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.346  -3.003   5.309  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.422  -3.242   6.515  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.472  -1.778   4.813  1.00  0.00           N  
ATOM    235  H   GLN A  11      10.991  -4.564   1.748  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.655  -5.713   2.611  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.508  -2.819   2.739  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.174  -3.493   3.665  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.693  -4.967   4.835  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      11.041  -4.390   3.857  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.401  -1.663   3.841  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.631  -1.037   5.439  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.181  -3.762   0.057  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.181  -3.337  -0.915  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.152  -4.447  -1.122  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.952  -4.250  -0.926  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.847  -2.970  -2.234  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.130  -3.611  -0.130  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.685  -2.459  -0.525  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.463  -3.601  -3.021  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       8.914  -3.110  -2.149  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.636  -1.936  -2.466  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.650  -5.621  -1.493  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.802  -6.785  -1.708  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.476  -7.468  -0.380  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.377  -7.984  -0.193  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.496  -7.777  -2.646  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.667  -8.507  -2.004  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.742  -8.854  -3.020  1.00  0.00           C  
ATOM    260  NE  ARG A  13       9.145 -10.255  -2.930  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       8.414 -11.268  -3.388  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       7.247 -11.039  -3.979  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       8.849 -12.513  -3.257  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.618  -5.711  -1.610  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.883  -6.450  -2.164  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.775  -8.513  -2.971  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.864  -7.242  -3.509  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.099  -7.874  -1.245  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.304  -9.419  -1.551  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.360  -8.663  -4.012  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.605  -8.228  -2.839  1.00  0.00           H  
ATOM    272  HE  ARG A  13      10.003 -10.452  -2.500  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       6.913 -10.103  -4.083  1.00  0.00           H  
ATOM    274 HH12 ARG A  13       6.702 -11.805  -4.322  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       9.727 -12.691  -2.814  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       8.300 -13.275  -3.601  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.449  -7.474   0.532  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.278  -8.103   1.839  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.226  -7.380   2.674  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.255  -7.984   3.126  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.606  -8.142   2.580  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.308  -7.052   0.317  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.953  -9.120   1.679  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.415  -8.027   1.874  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.705  -9.089   3.089  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.639  -7.340   3.301  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.419  -6.080   2.871  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.481  -5.281   3.640  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.087  -5.421   3.052  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.138  -5.758   3.754  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.935  -3.807   3.697  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.287  -2.884   2.690  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.939  -2.573   2.778  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.030  -2.326   1.660  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.345  -1.728   1.860  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.440  -1.479   0.739  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.096  -1.182   0.840  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.206  -5.649   2.481  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.466  -5.681   4.642  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.716  -3.418   4.679  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.004  -3.768   3.539  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.351  -2.999   3.576  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.082  -2.553   1.581  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.292  -1.494   1.943  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.029  -1.051  -0.058  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.633  -0.522   0.120  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.975  -5.186   1.751  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.696  -5.310   1.072  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.215  -6.753   1.128  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.016  -7.016   1.221  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.812  -4.849  -0.381  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.583  -5.131  -1.249  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.284  -3.887  -1.363  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       1.004  -5.628  -2.625  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.773  -4.939   1.236  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.983  -4.683   1.587  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.992  -3.785  -0.382  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.662  -5.342  -0.826  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.011  -5.905  -0.782  1.00  0.00           H  
ATOM    320 HD11 LEU A  16       0.096  -3.256  -2.150  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -0.264  -3.347  -0.428  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -1.299  -4.175  -1.591  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       1.306  -6.663  -2.556  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       1.833  -5.037  -2.983  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       0.177  -5.540  -3.310  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.161  -7.688   1.076  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.832  -9.106   1.130  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.953  -9.398   2.334  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.206  -9.780   2.189  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.109  -9.953   1.189  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.456 -10.622  -0.130  1.00  0.00           C  
ATOM    332  CD  GLU A  17       2.794 -11.976  -0.290  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       1.749 -12.207   0.354  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       3.320 -12.806  -1.062  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.101  -7.415   1.008  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.286  -9.355   0.236  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.937  -9.320   1.476  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       2.982 -10.724   1.936  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       3.134  -9.983  -0.939  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.528 -10.753  -0.181  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.512  -9.204   3.520  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.780  -9.441   4.756  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.448  -8.539   4.841  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.475  -8.932   5.395  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.686  -9.233   5.974  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.720  -8.130   5.802  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.795  -7.207   7.002  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       2.901  -7.661   8.141  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       2.739  -5.906   6.750  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.438  -8.890   3.563  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.448 -10.468   4.743  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.072  -8.990   6.827  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.209 -10.155   6.169  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.689  -8.583   5.656  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.463  -7.545   4.932  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       2.651  -5.617   5.815  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       2.790  -5.286   7.510  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.351  -7.337   4.273  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.478  -6.407   4.280  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.679  -7.042   3.587  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.686  -7.349   4.225  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.122  -5.073   3.585  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.335  -4.159   3.495  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.007  -4.373   4.324  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.487  -7.078   3.831  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.734  -6.200   5.310  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.785  -5.290   2.582  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -3.009  -4.371   4.311  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.841  -4.323   2.556  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.011  -3.131   3.554  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.740  -4.027   3.612  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.470  -5.065   5.011  1.00  0.00           H  
ATOM    373 HG23 VAL A  19      -0.387  -3.531   4.872  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.559  -7.254   2.279  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.628  -7.873   1.504  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.930  -9.284   2.016  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.987  -9.843   1.726  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.239  -7.927   0.025  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.284  -8.545  -0.862  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.421  -9.923  -0.938  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -5.123  -7.749  -1.625  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -5.375 -10.494  -1.757  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -6.079  -8.316  -2.448  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.205  -9.690  -2.512  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.727  -6.996   1.825  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.513  -7.265   1.616  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -3.058  -6.924  -0.327  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.334  -8.506  -0.076  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.773 -10.553  -0.347  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -5.025  -6.675  -1.574  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -5.473 -11.568  -1.806  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.727  -7.686  -3.037  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.951 -10.134  -3.155  1.00  0.00           H  
ATOM    394  N   ARG A  21      -3.002  -9.856   2.780  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.187 -11.196   3.327  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.144 -11.166   4.512  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.963 -12.069   4.686  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.847 -11.791   3.763  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.655 -13.237   3.336  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.447 -13.397   2.427  1.00  0.00           C  
ATOM    401  NE  ARG A  21       0.231 -14.674   2.633  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -0.153 -15.818   2.070  1.00  0.00           C  
ATOM    403  NH1 ARG A  21      -1.212 -15.851   1.270  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       0.523 -16.932   2.310  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.176  -9.369   2.981  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.612 -11.816   2.550  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.051 -11.204   3.338  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.782 -11.744   4.838  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.513 -13.847   4.216  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.538 -13.567   2.807  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -0.774 -13.335   1.399  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.247 -12.594   2.630  1.00  0.00           H  
ATOM    413  HE  ARG A  21       1.013 -14.680   3.223  1.00  0.00           H  
ATOM    414 HH11 ARG A  21      -1.728 -15.015   1.087  1.00  0.00           H  
ATOM    415 HH12 ARG A  21      -1.493 -16.714   0.849  1.00  0.00           H  
ATOM    416 HH21 ARG A  21       1.320 -16.914   2.913  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       0.236 -17.793   1.887  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.037 -10.120   5.323  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.893  -9.969   6.493  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.358  -9.932   6.079  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.222 -10.496   6.751  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.535  -8.688   7.244  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.324  -8.829   8.152  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.825  -7.474   8.631  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -3.920  -6.608   9.064  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -4.603  -6.785  10.193  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -4.306  -7.791  11.006  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -5.586  -5.952  10.510  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.365  -9.432   5.131  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.731 -10.818   7.140  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.331  -7.910   6.524  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.378  -8.394   7.849  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.596  -9.424   9.010  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.533  -9.321   7.606  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -2.150  -7.627   9.460  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.297  -6.993   7.821  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -4.158  -5.856   8.483  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -3.566  -8.421  10.774  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -4.823  -7.919  11.852  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -5.812  -5.192   9.902  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -6.099  -6.086  11.358  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.624  -9.266   4.964  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.982  -9.151   4.445  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.977  -8.549   3.038  1.00  0.00           C  
ATOM    445  O   LYS A  23      -7.043  -8.769   2.269  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.844  -8.314   5.395  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.492  -6.834   5.398  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.604  -5.975   5.988  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.982  -6.353   5.460  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.609  -7.440   6.264  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.887  -8.842   4.474  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.395 -10.148   4.388  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.877  -8.417   5.102  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.725  -8.693   6.399  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.600  -6.693   5.987  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.305  -6.515   4.384  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -9.600  -6.087   7.061  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.407  -4.946   5.733  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -11.617  -5.482   5.496  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.884  -6.683   4.439  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -12.331  -7.043   6.899  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -10.887  -7.924   6.836  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -12.060  -8.135   5.634  1.00  0.00           H  
ATOM    464  N   GLN A  24      -9.019  -7.792   2.697  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -9.113  -7.179   1.379  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.678  -5.767   1.473  1.00  0.00           C  
ATOM    467  O   GLN A  24      -9.111  -4.817   0.935  1.00  0.00           O  
ATOM    468  CB  GLN A  24     -10.009  -8.015   0.458  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.833  -9.519   0.606  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.880 -10.095  -0.421  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.666  -9.508  -1.479  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -8.307 -11.252  -0.113  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.738  -7.646   3.342  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -8.121  -7.133   0.960  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -11.040  -7.776   0.671  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.796  -7.749  -0.567  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.452  -9.733   1.591  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.796  -9.992   0.486  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -8.531 -11.666   0.751  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -7.684 -11.647  -0.762  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.814  -5.646   2.141  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.484  -4.361   2.290  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.823  -3.481   3.350  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.394  -3.244   4.414  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.957  -4.580   2.637  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.689  -3.370   2.543  1.00  0.00           O  
ATOM    487  H   SER A  25     -11.223  -6.448   2.529  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.428  -3.853   1.339  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.382  -5.298   1.952  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -13.034  -4.956   3.647  1.00  0.00           H  
ATOM    491  HG  SER A  25     -13.694  -3.069   1.631  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.629  -2.976   3.044  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.919  -2.099   3.971  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.576  -0.720   3.985  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.449   0.045   3.029  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.442  -1.963   3.573  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.601  -3.249   3.627  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.184  -2.941   4.097  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.242  -4.292   4.530  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.228  -3.184   2.174  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -8.984  -2.530   4.959  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.402  -1.578   2.564  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -6.985  -1.237   4.229  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.534  -3.665   2.630  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -5.155  -1.956   4.540  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.509  -2.977   3.256  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -4.881  -3.674   4.833  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -8.218  -4.548   4.147  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -7.338  -3.894   5.528  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -6.621  -5.177   4.553  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.296  -0.413   5.062  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.985   0.872   5.175  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.077   1.949   5.772  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.929   1.683   6.119  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.266   0.719   6.008  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.012   0.738   7.505  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.127   1.780   8.150  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.668  -0.415   8.064  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.373  -1.065   5.789  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.259   1.178   4.176  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.938   1.528   5.769  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -12.738  -0.219   5.754  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.596  -1.207   7.486  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.500  -0.428   9.032  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.605   3.166   5.880  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.850   4.296   6.425  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.157   3.925   7.734  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.107   4.473   8.071  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.779   5.490   6.651  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.809   6.334   5.514  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.526   3.312   5.580  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.099   4.570   5.701  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.781   5.134   6.846  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.427   6.062   7.500  1.00  0.00           H  
ATOM    535  HG  SER A  28     -10.368   7.162   5.718  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.750   2.995   8.468  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.192   2.549   9.737  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.031   1.594   9.508  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.967   1.739  10.106  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.272   1.862  10.568  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.199   2.829  11.287  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.420   3.819  12.139  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.382   5.197  11.497  1.00  0.00           C  
ATOM    544  NZ  LYS A  29      -9.887   6.240  12.440  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.585   2.596   8.151  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.831   3.415  10.268  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.868   1.245   9.912  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.797   1.233  11.304  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.774   3.373  10.555  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.864   2.265  11.925  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -10.892   3.898  13.106  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.408   3.459  12.259  1.00  0.00           H  
ATOM    553  HE2 LYS A  29      -9.726   5.161  10.638  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.381   5.458  11.177  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -10.626   6.954  12.602  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29      -9.047   6.710  12.044  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29      -9.631   5.808  13.350  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.243   0.624   8.632  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.216  -0.350   8.316  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.137   0.293   7.470  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.966  -0.007   7.614  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.821  -1.545   7.582  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -8.867  -2.283   8.401  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -9.090  -3.703   7.923  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -8.094  -4.385   7.602  1.00  0.00           O  
ATOM    566  OE2 GLU A  30     -10.261  -4.133   7.873  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.104   0.569   8.182  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.779  -0.688   9.244  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.285  -1.198   6.671  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.030  -2.238   7.334  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -8.543  -2.314   9.430  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.801  -1.745   8.333  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.538   1.200   6.597  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.588   1.893   5.750  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.609   2.687   6.609  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.440   2.827   6.269  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.335   2.807   4.780  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.516   4.226   5.286  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.164   5.110   4.239  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.585   6.451   4.820  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -7.109   7.592   3.989  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.490   1.419   6.531  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.040   1.153   5.188  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.796   2.844   3.849  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.311   2.387   4.601  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.142   4.207   6.166  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.547   4.632   5.536  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.455   5.279   3.446  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.036   4.607   3.846  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.663   6.483   4.873  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -7.173   6.545   5.814  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -6.310   7.292   3.394  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -6.797   8.373   4.600  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -7.876   7.933   3.375  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.108   3.197   7.730  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.287   3.972   8.653  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.651   3.058   9.697  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.510   3.265  10.109  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.138   5.050   9.333  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.104   4.509  10.378  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.730   5.608  11.215  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.858   6.742  10.706  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.091   5.335  12.379  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.051   3.044   7.945  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.505   4.449   8.081  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.482   5.760   9.813  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.716   5.560   8.576  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.891   3.969   9.877  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.569   3.839  11.033  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.402   2.044  10.112  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.932   1.083  11.099  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.923   0.125  10.474  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.961  -0.293  11.117  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.119   0.298  11.655  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.038   1.125  12.540  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.757   0.934  14.017  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -6.016  -0.174  14.532  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -5.281   1.893  14.660  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.302   1.935   9.739  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.456   1.627  11.901  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.699  -0.083  10.829  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.750  -0.531  12.233  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.907   2.170  12.295  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.060   0.838  12.341  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.159  -0.207   9.212  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.289  -1.109   8.463  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.048  -0.367   7.980  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.052  -0.918   7.966  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.035  -1.726   7.255  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.109  -2.567   6.387  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.213  -2.563   7.734  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.945   0.173   8.764  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -1.988  -1.910   9.121  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.423  -0.922   6.645  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.086  -3.580   6.762  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.114  -2.152   6.408  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.475  -2.569   5.372  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -3.927  -3.604   7.763  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -5.044  -2.437   7.056  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -4.503  -2.242   8.724  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.237   0.885   7.581  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.135   1.706   7.091  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.901   1.984   8.177  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.082   2.169   7.884  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.663   3.015   6.536  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.144   1.266   7.611  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.336   1.175   6.285  1.00  0.00           H  
ATOM    648  HB1 ALA A  35       0.049   3.801   6.730  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -1.600   3.254   7.010  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -0.808   2.917   5.473  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.453   2.038   9.425  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.346   2.324  10.543  1.00  0.00           C  
ATOM    653  C   LYS A  36       2.006   1.063  11.098  1.00  0.00           C  
ATOM    654  O   LYS A  36       3.041   1.141  11.761  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.579   3.037  11.655  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.464   2.164  12.332  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.176   2.913  13.447  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -2.131   3.959  12.894  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -2.410   5.034  13.884  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.502   1.901   9.597  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.120   2.984  10.181  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.281   3.370  12.405  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.080   3.896  11.234  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.194   1.856  11.597  1.00  0.00           H  
ATOM    665  HG3 LYS A  36       0.021   1.293  12.747  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.737   2.207  14.041  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -0.438   3.402  14.065  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -1.689   4.400  12.012  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -3.058   3.475  12.627  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -2.300   4.667  14.851  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -3.383   5.384  13.767  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -1.750   5.826  13.747  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.409  -0.095  10.839  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.957  -1.353  11.335  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.666  -2.127  10.228  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.596  -2.889  10.492  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.849  -2.213  11.947  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.112  -2.790  10.921  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.056  -3.802  11.548  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -1.935  -3.162  12.610  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -1.413  -3.407  13.984  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.583  -0.104  10.312  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.677  -1.115  12.104  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.301  -3.033  12.486  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.281  -1.609  12.640  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.692  -1.987  10.496  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.457  -3.276  10.142  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.687  -4.218  10.776  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -0.474  -4.590  12.002  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -1.973  -2.098  12.435  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -2.930  -3.575  12.534  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -1.871  -4.245  14.395  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -1.608  -2.586  14.591  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -0.385  -3.566  13.952  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.218  -1.936   8.993  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.811  -2.629   7.857  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.914  -1.796   7.215  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.852  -2.341   6.631  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.738  -2.975   6.826  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.440  -4.061   7.461  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.469  -1.321   8.843  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.246  -3.545   8.227  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.268  -2.065   6.485  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.202  -3.471   5.986  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.675  -4.311   8.358  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.810  -0.476   7.333  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.821   0.395   6.762  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.310   1.234   5.610  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.089   1.679   4.767  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.046  -0.091   7.817  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.180   1.057   7.535  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.646  -0.210   6.414  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.005   1.468   5.578  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.406   2.280   4.528  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.931   3.610   5.113  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.334   3.984   6.214  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.221   1.563   3.828  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.104   0.102   4.269  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.379   1.628   2.315  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.193  -0.542   3.835  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.433   1.102   6.285  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.169   2.480   3.788  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.315   2.082   4.092  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.917  -0.463   3.842  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.161   0.044   5.344  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       0.414   1.802   1.861  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       1.780   0.692   1.955  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       2.050   2.431   2.055  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -1.015  -0.090   4.370  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.161  -1.599   4.048  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.331  -0.392   2.774  1.00  0.00           H  
ATOM    732  N   THR A  41       1.080   4.324   4.384  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.572   5.607   4.862  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.827   5.883   4.317  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.216   5.346   3.279  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.524   6.740   4.466  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.722   6.222   3.912  1.00  0.00           O  
ATOM    738  CG2 THR A  41       1.908   7.631   5.628  1.00  0.00           C  
ATOM    739  H   THR A  41       0.787   3.985   3.513  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.518   5.557   5.939  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.046   7.357   3.721  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.187   5.709   4.576  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.465   8.606   5.494  1.00  0.00           H  
ATOM    744 HG22 THR A  41       2.983   7.726   5.671  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.549   7.196   6.549  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.604   6.734   5.012  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.965   7.085   4.594  1.00  0.00           C  
ATOM    748  C   PRO A  42      -3.031   7.500   3.128  1.00  0.00           C  
ATOM    749  O   PRO A  42      -4.075   7.387   2.489  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.322   8.263   5.500  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.498   8.058   6.724  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.217   7.423   6.259  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.654   6.272   4.767  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.074   9.190   5.005  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.378   8.240   5.727  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.296   9.010   7.193  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -3.015   7.403   7.409  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.470   8.179   6.066  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.858   6.717   6.993  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.908   7.978   2.602  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.834   8.406   1.210  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.425   7.242   0.311  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.783   7.195  -0.869  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.837   9.558   1.061  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -1.306  10.706   0.165  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -1.926  11.816   1.002  1.00  0.00           C  
ATOM    767  CD2 LEU A  43      -0.148  11.246  -0.661  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.108   8.042   3.163  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.814   8.748   0.915  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.631   9.955   2.044  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.081   9.163   0.651  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -2.061  10.339  -0.514  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -2.461  12.497   0.356  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -1.147  12.351   1.524  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -2.611  11.386   1.718  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       0.601  11.663  -0.003  1.00  0.00           H  
ATOM    777 HD22 LEU A  43      -0.509  12.014  -1.328  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.286  10.443  -1.239  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.685   6.295   0.879  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.242   5.129   0.131  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.348   4.088   0.096  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.810   3.696  -0.967  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.023   4.531   0.750  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.971   5.566   1.331  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.492   6.533   0.286  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       3.163   6.135  -0.666  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.187   7.813   0.462  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.440   6.378   1.824  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.027   5.443  -0.876  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.735   3.854   1.538  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.553   3.976  -0.011  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.447   6.129   2.087  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.809   5.056   1.780  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.648   8.058   1.247  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.511   8.463  -0.201  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.779   3.658   1.272  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.843   2.667   1.400  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.926   2.840   0.338  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.523   1.869  -0.110  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.490   2.760   2.782  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.491   2.350   3.842  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.999   4.170   3.035  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.369   4.021   2.085  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.405   1.685   1.301  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.328   2.079   2.818  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.234   3.211   4.440  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -1.600   1.963   3.368  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -2.924   1.590   4.473  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -4.083   4.336   4.099  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.966   4.291   2.573  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -3.306   4.883   2.613  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.173   4.076  -0.067  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.180   4.342  -1.083  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.609   4.121  -2.482  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.094   3.275  -3.229  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.733   5.764  -0.953  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.712   6.796  -0.504  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.836   8.089  -1.293  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.205   8.598  -1.300  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.780   9.193  -0.257  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -6.109   9.354   0.877  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -8.029   9.630  -0.347  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.668   4.818   0.316  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -5.987   3.640  -0.930  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.117   6.067  -1.909  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.543   5.757  -0.239  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.871   7.009   0.540  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.724   6.393  -0.644  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.189   8.830  -0.848  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.524   7.906  -2.311  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.724   8.492  -2.125  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -5.167   9.027   0.953  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -6.547   9.801   1.657  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.539   9.512  -1.200  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -8.460  10.078   0.435  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.573   4.879  -2.832  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.944   4.753  -4.145  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.227   3.413  -4.291  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.331   2.740  -5.316  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.931   5.888  -4.383  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.599   7.239  -4.194  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.734   5.739  -3.451  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.221   5.537  -2.195  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.717   4.823  -4.897  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.578   5.823  -5.402  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.556   7.518  -3.152  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -3.631   7.176  -4.507  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -2.087   7.980  -4.788  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.141   4.890  -3.760  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -1.085   5.580  -2.441  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -0.132   6.632  -3.486  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.495   3.045  -3.252  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.744   1.803  -3.229  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.678   0.601  -3.374  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.478  -0.241  -4.248  1.00  0.00           O  
ATOM    856  CB  TRP A  48       0.069   1.722  -1.935  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.517   1.410  -2.160  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.531   2.310  -2.318  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.112   0.112  -2.256  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.721   1.650  -2.505  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.491   0.301  -2.472  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.615  -1.190  -2.180  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.376  -0.765  -2.612  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.495  -2.247  -2.320  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.861  -2.030  -2.534  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.455   3.633  -2.470  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.065   1.816  -4.067  1.00  0.00           H  
ATOM    868  HB2 TRP A  48       0.017   2.677  -1.430  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.349   0.963  -1.295  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.403   3.381  -2.297  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.593   2.077  -2.641  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.564  -1.378  -2.016  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.432  -0.614  -2.776  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.128  -3.260  -2.265  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.510  -2.886  -2.637  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.707   0.529  -2.527  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.662  -0.573  -2.598  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.433  -0.535  -3.914  1.00  0.00           C  
ATOM    879  O   PHE A  49      -4.882  -1.565  -4.403  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.657  -0.521  -1.434  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.049  -0.746  -0.074  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.741  -1.188   0.069  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.800  -0.513   1.069  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.196  -1.387   1.324  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.260  -0.710   2.324  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -2.958  -1.148   2.452  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.830   1.229  -1.852  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.106  -1.499  -2.546  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.134   0.445  -1.427  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.410  -1.278  -1.589  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.144  -1.374  -0.812  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.819  -0.170   0.970  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.176  -1.732   1.423  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.856  -0.524   3.204  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.536  -1.301   3.434  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.594   0.657  -4.485  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.321   0.797  -5.744  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.737  -0.132  -6.811  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.462  -0.903  -7.441  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.311   2.263  -6.246  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.514   3.022  -5.676  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.314   2.333  -7.770  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.839   2.596  -6.270  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.222   1.453  -4.051  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.347   0.512  -5.562  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.405   2.732  -5.895  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.564   2.857  -4.611  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.388   4.078  -5.867  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -6.110   1.714  -8.157  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -4.366   1.978  -8.148  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -5.467   3.354  -8.084  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.350   3.461  -6.667  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.446   2.139  -5.503  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.666   1.885  -7.065  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.424  -0.058  -6.999  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.743  -0.896  -7.980  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.509  -2.296  -7.423  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.488  -3.278  -8.166  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.408  -0.266  -8.385  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.575   0.831  -9.418  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -1.942   0.571 -10.563  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -1.303   2.067  -9.016  1.00  0.00           N  
ATOM    923  H   ASN A  51      -2.899   0.572  -6.462  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.377  -0.969  -8.852  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -0.937   0.157  -7.510  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -0.768  -1.031  -8.798  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -1.013   2.200  -8.087  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -1.402   2.798  -9.667  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.334  -2.380  -6.108  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.103  -3.657  -5.442  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.408  -4.242  -4.907  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.396  -5.105  -4.029  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.111  -3.478  -4.291  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.346  -3.440  -4.734  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.692  -4.615  -5.637  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.188  -4.894  -5.643  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.480  -6.350  -5.741  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.362  -1.561  -5.570  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.685  -4.340  -6.166  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.331  -2.549  -3.787  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.235  -4.294  -3.591  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.523  -2.521  -5.274  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.978  -3.471  -3.860  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.174  -5.494  -5.285  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.375  -4.387  -6.644  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.632  -4.390  -6.488  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.617  -4.510  -4.729  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       3.368  -6.503  -6.260  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       1.711  -6.838  -6.242  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.573  -6.761  -4.789  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.529  -3.759  -5.433  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.842  -4.223  -4.998  1.00  0.00           C  
ATOM    953  C   ARG A  53      -6.955  -3.513  -5.761  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.027  -3.265  -5.214  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.021  -3.974  -3.499  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.185  -4.738  -2.889  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -7.610  -4.129  -1.564  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -7.015  -4.819  -0.423  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -5.803  -4.554   0.061  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -5.032  -3.642  -0.517  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -5.359  -5.206   1.125  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.475  -3.067  -6.123  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.903  -5.283  -5.190  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.118  -4.259  -2.983  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.196  -2.920  -3.342  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.020  -4.709  -3.571  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -6.886  -5.762  -2.726  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -7.306  -3.093  -1.545  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -8.686  -4.188  -1.486  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -7.552  -5.511   0.016  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -5.357  -3.149  -1.321  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -4.124  -3.449  -0.146  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -5.935  -5.896   1.563  1.00  0.00           H  
ATOM    974 HH22 ARG A  53      -4.450  -5.007   1.490  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.697  -3.183  -7.025  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.690  -2.499  -7.848  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.016  -3.254  -7.839  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.263  -4.107  -8.691  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.179  -2.351  -9.282  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.428  -0.975  -9.878  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.175  -0.934 -11.662  1.00  0.00           S  
ATOM    982  CE  MET A  54      -5.909   0.325 -11.795  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.824  -3.400  -7.411  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.846  -1.516  -7.428  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.114  -2.537  -9.294  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.669  -3.084  -9.906  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.447  -0.686  -9.666  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.752  -0.270  -9.417  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -5.259   0.095 -12.626  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -5.332   0.353 -10.883  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -6.373   1.286 -11.958  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.863  -2.936  -6.864  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.160  -3.586  -6.735  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.173  -2.979  -7.702  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.712  -3.670  -8.565  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.673  -3.466  -5.299  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -10.879  -4.291  -4.299  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.511  -5.656  -4.072  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -10.552  -6.742  -4.262  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -10.726  -7.976  -3.794  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -11.819  -8.286  -3.108  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55      -9.804  -8.904  -4.014  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.605  -2.251  -6.212  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -11.031  -4.631  -6.974  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.625  -2.430  -4.997  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.702  -3.793  -5.267  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.877  -4.429  -4.676  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.842  -3.761  -3.359  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -11.891  -5.699  -3.062  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.326  -5.783  -4.768  1.00  0.00           H  
ATOM   1011  HE  ARG A  55      -9.736  -6.541  -4.765  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -12.518  -7.592  -2.938  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -11.943  -9.215  -2.758  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55      -8.979  -8.677  -4.531  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55      -9.935  -9.831  -3.664  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.426  -1.684  -7.546  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.375  -0.983  -8.403  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.668   0.062  -9.262  1.00  0.00           C  
ATOM   1019  O   SER A  56     -12.561  -0.091 -10.479  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -14.459  -0.314  -7.555  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.618  -1.126  -7.477  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.965  -1.187  -6.839  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.838  -1.711  -9.052  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -14.082  -0.150  -6.557  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -14.728   0.634  -7.999  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -16.172  -0.824  -6.753  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -12.188   1.123  -8.620  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -11.493   2.193  -9.327  1.00  0.00           C  
ATOM   1029  C   LYS A  57      -9.993   2.138  -9.058  1.00  0.00           C  
ATOM   1030  O   LYS A  57      -9.299   3.127  -9.376  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -12.050   3.555  -8.910  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -12.083   3.763  -7.405  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -11.980   5.236  -7.044  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -10.565   5.616  -6.638  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -10.081   6.821  -7.366  1.00  0.00           N  
ATOM   1036  OXT LYS A  57      -9.524   1.107  -8.530  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -12.306   1.188  -7.650  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -11.661   2.054 -10.386  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -11.436   4.331  -9.345  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -13.056   3.651  -9.288  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -13.013   3.373  -7.018  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -11.254   3.233  -6.959  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -12.268   5.828  -7.900  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -12.649   5.443  -6.221  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -10.550   5.818  -5.577  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57      -9.906   4.787  -6.854  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -10.883   7.437  -7.609  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57      -9.598   6.539  -8.242  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57      -9.415   7.354  -6.772  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A  -3      25.311  -1.456   3.494  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      25.292  -2.515   2.452  1.00  0.00           C  
ATOM      3  C   LYS A  -3      23.910  -2.638   1.818  1.00  0.00           C  
ATOM      4  O   LYS A  -3      23.446  -3.741   1.527  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      25.701  -3.840   3.098  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      26.698  -4.638   2.272  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      27.155  -5.889   3.006  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      27.828  -5.549   4.326  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      29.162  -6.198   4.452  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      24.456  -1.567   4.075  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      25.321  -0.535   3.011  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      26.170  -1.588   4.066  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      26.009  -2.256   1.686  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      26.146  -3.637   4.060  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      24.818  -4.446   3.240  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      26.230  -4.928   1.343  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      27.558  -4.017   2.067  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      26.296  -6.513   3.202  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      27.855  -6.423   2.381  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      27.953  -4.478   4.389  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      27.196  -5.885   5.135  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      29.911  -5.533   4.172  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      29.211  -7.036   3.839  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      29.325  -6.493   5.436  1.00  0.00           H  
ATOM     25  N   LYS A  -2      23.257  -1.500   1.609  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      21.927  -1.481   1.011  1.00  0.00           C  
ATOM     27  C   LYS A  -2      21.972  -0.906  -0.401  1.00  0.00           C  
ATOM     28  O   LYS A  -2      22.763  -0.009  -0.691  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      20.968  -0.661   1.876  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      19.503  -0.993   1.644  1.00  0.00           C  
ATOM     31  CD  LYS A  -2      19.026  -2.099   2.574  1.00  0.00           C  
ATOM     32  CE  LYS A  -2      18.721  -3.378   1.811  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2      17.520  -3.234   0.943  1.00  0.00           N  
ATOM     34  H   LYS A  -2      23.678  -0.653   1.863  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      21.571  -2.499   0.961  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      21.195  -0.842   2.916  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      21.115   0.387   1.662  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      18.911  -0.108   1.821  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      19.374  -1.314   0.620  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2      19.796  -2.302   3.303  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2      18.129  -1.769   3.078  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2      19.573  -3.625   1.194  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2      18.549  -4.173   2.521  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2      17.620  -3.825   0.093  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2      17.406  -2.243   0.651  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2      16.668  -3.532   1.460  1.00  0.00           H  
ATOM     47  N   GLU A  -1      21.117  -1.427  -1.275  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      21.057  -0.962  -2.655  1.00  0.00           C  
ATOM     49  C   GLU A  -1      20.264   0.336  -2.755  1.00  0.00           C  
ATOM     50  O   GLU A  -1      19.724   0.823  -1.763  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      20.425  -2.031  -3.549  1.00  0.00           C  
ATOM     52  CG  GLU A  -1      21.376  -3.160  -3.914  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      20.653  -4.455  -4.228  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      19.469  -4.393  -4.623  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      21.269  -5.531  -4.080  1.00  0.00           O  
ATOM     56  H   GLU A  -1      20.510  -2.139  -0.983  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      22.069  -0.781  -2.988  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      19.576  -2.458  -3.035  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1      20.085  -1.567  -4.462  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1      21.947  -2.866  -4.782  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      22.047  -3.331  -3.084  1.00  0.00           H  
ATOM     62  N   LYS A   0      20.199   0.894  -3.960  1.00  0.00           N  
ATOM     63  CA  LYS A   0      19.472   2.137  -4.185  1.00  0.00           C  
ATOM     64  C   LYS A   0      17.967   1.891  -4.205  1.00  0.00           C  
ATOM     65  O   LYS A   0      17.514   0.749  -4.294  1.00  0.00           O  
ATOM     66  CB  LYS A   0      19.914   2.781  -5.501  1.00  0.00           C  
ATOM     67  CG  LYS A   0      19.611   1.934  -6.726  1.00  0.00           C  
ATOM     68  CD  LYS A   0      20.480   2.334  -7.907  1.00  0.00           C  
ATOM     69  CE  LYS A   0      19.906   1.825  -9.220  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      19.248   2.910 -10.001  1.00  0.00           N  
ATOM     71  H   LYS A   0      20.650   0.460  -4.713  1.00  0.00           H  
ATOM     72  HA  LYS A   0      19.703   2.807  -3.371  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      19.409   3.729  -5.612  1.00  0.00           H  
ATOM     74  HB3 LYS A   0      20.979   2.954  -5.463  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      19.798   0.897  -6.490  1.00  0.00           H  
ATOM     76  HG3 LYS A   0      18.573   2.063  -6.994  1.00  0.00           H  
ATOM     77  HD2 LYS A   0      20.541   3.411  -7.948  1.00  0.00           H  
ATOM     78  HD3 LYS A   0      21.468   1.920  -7.771  1.00  0.00           H  
ATOM     79  HE2 LYS A   0      20.709   1.406  -9.810  1.00  0.00           H  
ATOM     80  HE3 LYS A   0      19.179   1.055  -9.007  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      18.265   2.649 -10.217  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      19.757   3.067 -10.894  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      19.249   3.796  -9.455  1.00  0.00           H  
ATOM     84  N   SER A   1      17.197   2.971  -4.122  1.00  0.00           N  
ATOM     85  CA  SER A   1      15.742   2.877  -4.131  1.00  0.00           C  
ATOM     86  C   SER A   1      15.113   4.270  -4.129  1.00  0.00           C  
ATOM     87  O   SER A   1      14.410   4.643  -5.070  1.00  0.00           O  
ATOM     88  CB  SER A   1      15.253   2.067  -2.924  1.00  0.00           C  
ATOM     89  OG  SER A   1      13.976   2.505  -2.491  1.00  0.00           O  
ATOM     90  H   SER A   1      17.618   3.853  -4.054  1.00  0.00           H  
ATOM     91  HA  SER A   1      15.450   2.367  -5.036  1.00  0.00           H  
ATOM     92  HB2 SER A   1      15.186   1.025  -3.199  1.00  0.00           H  
ATOM     93  HB3 SER A   1      15.954   2.180  -2.111  1.00  0.00           H  
ATOM     94  HG  SER A   1      13.781   2.124  -1.631  1.00  0.00           H  
ATOM     95  N   PRO A   2      15.360   5.065  -3.072  1.00  0.00           N  
ATOM     96  CA  PRO A   2      14.816   6.421  -2.962  1.00  0.00           C  
ATOM     97  C   PRO A   2      15.544   7.408  -3.870  1.00  0.00           C  
ATOM     98  O   PRO A   2      16.124   8.388  -3.402  1.00  0.00           O  
ATOM     99  CB  PRO A   2      15.051   6.770  -1.493  1.00  0.00           C  
ATOM    100  CG  PRO A   2      16.260   5.987  -1.115  1.00  0.00           C  
ATOM    101  CD  PRO A   2      16.189   4.707  -1.904  1.00  0.00           C  
ATOM    102  HA  PRO A   2      13.758   6.444  -3.178  1.00  0.00           H  
ATOM    103  HB2 PRO A   2      15.220   7.833  -1.394  1.00  0.00           H  
ATOM    104  HB3 PRO A   2      14.193   6.479  -0.908  1.00  0.00           H  
ATOM    105  HG2 PRO A   2      17.151   6.539  -1.376  1.00  0.00           H  
ATOM    106  HG3 PRO A   2      16.244   5.775  -0.056  1.00  0.00           H  
ATOM    107  HD2 PRO A   2      17.177   4.399  -2.212  1.00  0.00           H  
ATOM    108  HD3 PRO A   2      15.716   3.932  -1.320  1.00  0.00           H  
ATOM    109  N   LYS A   3      15.513   7.140  -5.173  1.00  0.00           N  
ATOM    110  CA  LYS A   3      16.174   8.002  -6.146  1.00  0.00           C  
ATOM    111  C   LYS A   3      15.225   8.371  -7.283  1.00  0.00           C  
ATOM    112  O   LYS A   3      14.933   7.550  -8.152  1.00  0.00           O  
ATOM    113  CB  LYS A   3      17.416   7.308  -6.709  1.00  0.00           C  
ATOM    114  CG  LYS A   3      18.270   8.206  -7.588  1.00  0.00           C  
ATOM    115  CD  LYS A   3      19.439   7.443  -8.191  1.00  0.00           C  
ATOM    116  CE  LYS A   3      19.036   6.723  -9.469  1.00  0.00           C  
ATOM    117  NZ  LYS A   3      18.777   7.676 -10.584  1.00  0.00           N  
ATOM    118  H   LYS A   3      15.037   6.343  -5.485  1.00  0.00           H  
ATOM    119  HA  LYS A   3      16.476   8.905  -5.638  1.00  0.00           H  
ATOM    120  HB2 LYS A   3      18.023   6.962  -5.886  1.00  0.00           H  
ATOM    121  HB3 LYS A   3      17.103   6.456  -7.296  1.00  0.00           H  
ATOM    122  HG2 LYS A   3      17.659   8.598  -8.387  1.00  0.00           H  
ATOM    123  HG3 LYS A   3      18.653   9.020  -6.991  1.00  0.00           H  
ATOM    124  HD2 LYS A   3      20.231   8.139  -8.419  1.00  0.00           H  
ATOM    125  HD3 LYS A   3      19.790   6.716  -7.475  1.00  0.00           H  
ATOM    126  HE2 LYS A   3      19.832   6.054  -9.757  1.00  0.00           H  
ATOM    127  HE3 LYS A   3      18.138   6.154  -9.277  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3      18.482   8.598 -10.204  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3      18.023   7.309 -11.199  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3      19.639   7.805 -11.151  1.00  0.00           H  
ATOM    131  N   GLY A   4      14.751   9.613  -7.270  1.00  0.00           N  
ATOM    132  CA  GLY A   4      13.843  10.073  -8.306  1.00  0.00           C  
ATOM    133  C   GLY A   4      12.603   9.209  -8.424  1.00  0.00           C  
ATOM    134  O   GLY A   4      12.035   9.071  -9.507  1.00  0.00           O  
ATOM    135  H   GLY A   4      15.021  10.223  -6.554  1.00  0.00           H  
ATOM    136  HA2 GLY A   4      13.542  11.085  -8.081  1.00  0.00           H  
ATOM    137  HA3 GLY A   4      14.363  10.066  -9.253  1.00  0.00           H  
ATOM    138  N   LYS A   5      12.180   8.627  -7.306  1.00  0.00           N  
ATOM    139  CA  LYS A   5      10.998   7.773  -7.287  1.00  0.00           C  
ATOM    140  C   LYS A   5      10.702   7.290  -5.871  1.00  0.00           C  
ATOM    141  O   LYS A   5      11.607   7.159  -5.047  1.00  0.00           O  
ATOM    142  CB  LYS A   5      11.191   6.574  -8.216  1.00  0.00           C  
ATOM    143  CG  LYS A   5       9.889   5.901  -8.621  1.00  0.00           C  
ATOM    144  CD  LYS A   5      10.133   4.746  -9.578  1.00  0.00           C  
ATOM    145  CE  LYS A   5      10.265   5.228 -11.013  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      11.688   5.443 -11.397  1.00  0.00           N  
ATOM    147  H   LYS A   5      12.675   8.776  -6.473  1.00  0.00           H  
ATOM    148  HA  LYS A   5      10.160   8.358  -7.637  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      11.695   6.904  -9.112  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      11.808   5.842  -7.717  1.00  0.00           H  
ATOM    151  HG2 LYS A   5       9.398   5.526  -7.736  1.00  0.00           H  
ATOM    152  HG3 LYS A   5       9.255   6.630  -9.106  1.00  0.00           H  
ATOM    153  HD2 LYS A   5      11.044   4.241  -9.293  1.00  0.00           H  
ATOM    154  HD3 LYS A   5       9.302   4.057  -9.513  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       9.833   4.488 -11.670  1.00  0.00           H  
ATOM    156  HE3 LYS A   5       9.728   6.159 -11.117  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      11.940   6.446 -11.288  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      11.836   5.166 -12.389  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      12.312   4.872 -10.793  1.00  0.00           H  
ATOM    160  N   SER A   6       9.429   7.023  -5.595  1.00  0.00           N  
ATOM    161  CA  SER A   6       9.019   6.552  -4.278  1.00  0.00           C  
ATOM    162  C   SER A   6       9.558   5.149  -4.013  1.00  0.00           C  
ATOM    163  O   SER A   6      10.573   4.983  -3.339  1.00  0.00           O  
ATOM    164  CB  SER A   6       7.493   6.563  -4.160  1.00  0.00           C  
ATOM    165  OG  SER A   6       6.995   7.889  -4.103  1.00  0.00           O  
ATOM    166  H   SER A   6       8.752   7.144  -6.293  1.00  0.00           H  
ATOM    167  HA  SER A   6       9.432   7.226  -3.543  1.00  0.00           H  
ATOM    168  HB2 SER A   6       7.064   6.067  -5.019  1.00  0.00           H  
ATOM    169  HB3 SER A   6       7.200   6.042  -3.260  1.00  0.00           H  
ATOM    170  HG  SER A   6       6.962   8.179  -3.189  1.00  0.00           H  
ATOM    171  N   SER A   7       8.872   4.141  -4.550  1.00  0.00           N  
ATOM    172  CA  SER A   7       9.285   2.751  -4.374  1.00  0.00           C  
ATOM    173  C   SER A   7       9.607   2.454  -2.911  1.00  0.00           C  
ATOM    174  O   SER A   7       9.286   3.245  -2.022  1.00  0.00           O  
ATOM    175  CB  SER A   7      10.501   2.446  -5.249  1.00  0.00           C  
ATOM    176  OG  SER A   7      10.322   2.944  -6.563  1.00  0.00           O  
ATOM    177  H   SER A   7       8.071   4.336  -5.080  1.00  0.00           H  
ATOM    178  HA  SER A   7       8.464   2.121  -4.682  1.00  0.00           H  
ATOM    179  HB2 SER A   7      11.377   2.907  -4.818  1.00  0.00           H  
ATOM    180  HB3 SER A   7      10.647   1.376  -5.300  1.00  0.00           H  
ATOM    181  HG  SER A   7      10.582   3.869  -6.593  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.243   1.313  -2.666  1.00  0.00           N  
ATOM    183  CA  ILE A   8      10.608   0.921  -1.310  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.376  -0.399  -1.308  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.417  -1.110  -2.311  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.355   0.800  -0.404  1.00  0.00           C  
ATOM    187  CG1 ILE A   8       9.711   1.137   1.044  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       8.740  -0.593  -0.491  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.510   1.489   1.894  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.475   0.725  -3.413  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.244   1.693  -0.904  1.00  0.00           H  
ATOM    192  HB  ILE A   8       8.621   1.508  -0.755  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.198   0.285   1.497  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.386   1.980   1.056  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.252  -1.257   0.194  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.838  -0.970  -1.497  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       7.694  -0.542  -0.225  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       8.777   2.268   2.593  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       8.185   0.613   2.439  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       7.709   1.835   1.259  1.00  0.00           H  
ATOM    201  N   SER A   9      11.971  -0.723  -0.165  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.727  -1.964  -0.012  1.00  0.00           C  
ATOM    203  C   SER A   9      11.849  -3.160  -0.383  1.00  0.00           C  
ATOM    204  O   SER A   9      10.701  -2.977  -0.789  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.219  -2.086   1.435  1.00  0.00           C  
ATOM    206  OG  SER A   9      12.916  -0.918   2.179  1.00  0.00           O  
ATOM    207  H   SER A   9      11.889  -0.120   0.601  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.576  -1.926  -0.677  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.740  -2.931   1.907  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.289  -2.230   1.437  1.00  0.00           H  
ATOM    211  HG  SER A   9      13.468  -0.888   2.965  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.346  -4.408  -0.242  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.548  -5.593  -0.561  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.192  -5.538   0.128  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.221  -6.140  -0.329  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.384  -6.766  -0.028  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.435  -6.142   0.827  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.679  -4.777   0.252  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.405  -5.699  -1.628  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.751  -7.429   0.546  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.820  -7.305  -0.856  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.078  -6.063   1.844  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.338  -6.732   0.790  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.017  -4.102   1.019  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.391  -4.825  -0.558  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.137  -4.789   1.227  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.907  -4.619   1.987  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.746  -4.284   1.063  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.600  -4.585   1.368  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.080  -3.508   3.021  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.056  -3.851   4.133  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.234  -2.715   5.122  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.276  -2.930   6.333  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.338  -1.496   4.607  1.00  0.00           N  
ATOM    235  H   GLN A  11      10.945  -4.328   1.529  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.691  -5.550   2.494  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.440  -2.624   2.517  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.119  -3.294   3.465  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.687  -4.714   4.665  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      11.015  -4.082   3.696  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.296  -1.400   3.631  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.451  -0.740   5.223  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.042  -3.664  -0.076  1.00  0.00           N  
ATOM    244  CA  ALA A  12       6.999  -3.312  -1.030  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.020  -4.472  -1.186  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.817  -4.325  -0.967  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.613  -2.947  -2.374  1.00  0.00           C  
ATOM    248  H   ALA A  12       8.976  -3.446  -0.279  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.472  -2.449  -0.648  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.296  -3.658  -3.121  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       8.690  -2.965  -2.293  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.291  -1.956  -2.658  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.560  -5.633  -1.539  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.756  -6.835  -1.702  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.489  -7.495  -0.352  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.413  -8.045  -0.127  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.463  -7.823  -2.635  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.700  -8.462  -2.022  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.753  -8.768  -3.076  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.864 -10.201  -3.342  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.427 -11.069  -2.506  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       9.934 -10.656  -1.351  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.488 -12.354  -2.825  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.529  -5.685  -1.675  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.814  -6.547  -2.144  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.771  -8.609  -2.898  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.761  -7.302  -3.534  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.121  -7.782  -1.298  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.414  -9.380  -1.532  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.487  -8.262  -3.992  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.709  -8.402  -2.727  1.00  0.00           H  
ATOM    272  HE  ARG A  13       8.500 -10.533  -4.188  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       9.892  -9.688  -1.103  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      10.355 -11.314  -0.727  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       9.108 -12.671  -3.695  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       9.911 -13.007  -2.198  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.481  -7.445   0.537  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.361  -8.046   1.863  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.293  -7.351   2.701  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.355  -7.986   3.184  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.702  -8.005   2.578  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.319  -6.996   0.292  1.00  0.00           H  
ATOM    283  HA  ALA A  14       6.084  -9.081   1.733  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       7.825  -8.903   3.166  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.738  -7.143   3.226  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       8.497  -7.941   1.850  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.436  -6.041   2.864  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.484  -5.256   3.632  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.084  -5.446   3.064  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.149  -5.770   3.791  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.901  -3.770   3.646  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.192  -2.891   2.643  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.849  -2.588   2.793  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       4.875  -2.365   1.556  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.199  -1.783   1.878  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.228  -1.559   0.639  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       2.888  -1.268   0.801  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.198  -5.591   2.449  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.495  -5.631   4.643  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.708  -3.365   4.626  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       5.961  -3.707   3.447  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.309  -2.988   3.636  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       5.922  -2.589   1.428  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.150  -1.554   2.007  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       4.771  -1.156  -0.204  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.382  -0.638   0.086  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.957  -5.270   1.755  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.675  -5.449   1.091  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.244  -6.908   1.179  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.053  -7.213   1.247  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.763  -5.011  -0.372  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.533  -5.339  -1.226  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.389  -4.133  -1.318  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.955  -5.802  -2.612  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.746  -5.033   1.224  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.947  -4.838   1.602  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.916  -3.942  -0.395  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.621  -5.490  -0.818  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.018  -6.142  -0.758  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.007  -3.443  -2.056  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -0.436  -3.642  -0.357  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -1.378  -4.457  -1.606  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       1.163  -6.862  -2.590  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       1.844  -5.269  -2.916  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       0.161  -5.607  -3.315  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.225  -7.807   1.187  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.951  -9.237   1.277  1.00  0.00           C  
ATOM    328  C   GLU A  17       1.127  -9.541   2.516  1.00  0.00           C  
ATOM    329  O   GLU A  17       0.047 -10.118   2.424  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.258 -10.037   1.302  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.577 -10.716  -0.020  1.00  0.00           C  
ATOM    332  CD  GLU A  17       4.958 -11.341  -0.035  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       5.081 -12.519   0.363  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       5.917 -10.654  -0.446  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.157  -7.501   1.137  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.379  -9.523   0.412  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       4.073  -9.369   1.546  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.188 -10.798   2.065  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.847 -11.491  -0.197  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       3.521  -9.981  -0.810  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.640  -9.140   3.670  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.945  -9.366   4.929  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.298  -8.482   5.035  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.243  -8.813   5.750  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.876  -9.128   6.126  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.933  -8.055   5.903  1.00  0.00           C  
ATOM    347  CD  GLN A  18       3.102  -7.143   7.102  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       4.220  -6.902   7.559  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.992  -6.631   7.620  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.503  -8.681   3.671  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.628 -10.398   4.939  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.280  -8.841   6.979  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.383 -10.055   6.352  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.878  -8.536   5.702  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.648  -7.456   5.052  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       1.135  -6.868   7.203  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       2.075  -6.036   8.398  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.297  -7.363   4.312  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.437  -6.447   4.324  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.615  -7.031   3.547  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.671  -7.312   4.113  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.064  -5.077   3.717  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.281  -4.169   3.626  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.034  -4.414   4.530  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.483  -7.151   3.753  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.734  -6.296   5.352  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.691  -5.240   2.717  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -1.961  -3.138   3.641  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.934  -4.355   4.466  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.812  -4.367   2.707  1.00  0.00           H  
ATOM    371 HG21 VAL A  19      -0.388  -3.617   5.124  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.777  -4.008   3.863  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.493  -5.144   5.180  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.418  -7.213   2.246  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.450  -7.768   1.374  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.821  -9.187   1.803  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.866  -9.713   1.422  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -2.954  -7.770  -0.074  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -3.924  -8.360  -1.059  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.066  -9.733  -1.173  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -4.685  -7.540  -1.878  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -4.951 -10.279  -2.084  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.570  -8.080  -2.792  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -5.702  -9.451  -2.895  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.550  -6.971   1.861  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.326  -7.137   1.448  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.751  -6.755  -0.378  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.041  -8.342  -0.128  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.480 -10.381  -0.539  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -4.582  -6.468  -1.799  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -5.053 -11.351  -2.161  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.156  -7.432  -3.426  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.394  -9.876  -3.608  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.952  -9.799   2.595  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.166 -11.152   3.085  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.136 -11.147   4.264  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.979 -12.036   4.392  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.812 -11.742   3.484  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.854 -12.859   4.515  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.758 -12.663   5.544  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -1.071 -13.309   6.816  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -0.450 -13.031   7.961  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       0.518 -12.123   7.995  1.00  0.00           N  
ATOM    404  NH2 ARG A  21      -0.796 -13.663   9.075  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.136  -9.328   2.859  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.587 -11.739   2.283  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.329 -12.125   2.598  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.211 -10.941   3.888  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -2.811 -12.855   5.013  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -1.705 -13.805   4.016  1.00  0.00           H  
ATOM    411  HD2 ARG A  21       0.161 -13.078   5.154  1.00  0.00           H  
ATOM    412  HD3 ARG A  21      -0.630 -11.601   5.708  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -1.781 -13.983   6.819  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       0.784 -11.643   7.159  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       0.981 -11.918   8.857  1.00  0.00           H  
ATOM    416 HH21 ARG A  21      -1.524 -14.348   9.054  1.00  0.00           H  
ATOM    417 HH22 ARG A  21      -0.329 -13.454   9.934  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.014 -10.137   5.120  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.883 -10.013   6.283  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.337  -9.922   5.844  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.230 -10.486   6.477  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.510  -8.769   7.087  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.380  -9.002   8.078  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -3.065  -7.743   8.872  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -4.213  -7.283   9.651  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -5.144  -6.451   9.188  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -5.076  -5.988   7.946  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -6.149  -6.082   9.970  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.325  -9.456   4.962  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.753 -10.889   6.898  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.207  -7.993   6.400  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.378  -8.435   7.634  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.672  -9.783   8.764  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.497  -9.306   7.537  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -2.248  -7.955   9.545  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.769  -6.964   8.185  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -4.292  -7.610  10.572  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -4.323  -6.263   7.349  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -5.779  -5.364   7.607  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -6.207  -6.428  10.906  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -6.849  -5.457   9.623  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.558  -9.210   4.749  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.898  -9.039   4.199  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.832  -8.391   2.814  1.00  0.00           C  
ATOM    445  O   LYS A  23      -6.900  -8.646   2.055  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.769  -8.215   5.155  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.388  -6.745   5.224  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.490  -5.891   5.842  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.867  -6.227   5.285  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.882  -5.203   5.659  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.794  -8.794   4.293  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.333 -10.023   4.094  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.795  -8.282   4.825  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.690  -8.634   6.147  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.497  -6.647   5.824  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.189  -6.390   4.227  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -9.499  -6.050   6.909  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.276  -4.855   5.633  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -10.802  -6.280   4.210  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -11.175  -7.186   5.674  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -12.753  -5.346   5.110  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -11.516  -4.249   5.465  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -12.106  -5.276   6.672  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.818  -7.562   2.475  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.837  -6.910   1.171  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.409  -5.501   1.262  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.828  -4.547   0.747  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.670  -7.728   0.178  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.511  -9.234   0.323  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.271  -9.759  -0.374  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.053  -9.493  -1.554  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.454 -10.510   0.356  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.545  -7.388   3.109  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.821  -6.853   0.813  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.713  -7.485   0.320  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.382  -7.453  -0.825  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.449  -9.480   1.372  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.377  -9.716  -0.106  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -7.695 -10.680   1.293  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.643 -10.862  -0.073  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.566  -5.387   1.897  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.245  -4.103   2.033  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.687  -3.268   3.184  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.351  -3.085   4.206  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.744  -4.327   2.233  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.460  -3.108   2.129  1.00  0.00           O  
ATOM    487  H   SER A  25     -10.985  -6.191   2.267  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.099  -3.559   1.113  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.107  -5.009   1.479  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.915  -4.748   3.212  1.00  0.00           H  
ATOM    491  HG  SER A  25     -13.967  -3.103   1.314  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.480  -2.742   3.005  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.861  -1.902   4.025  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.541  -0.536   4.059  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.385   0.264   3.137  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.362  -1.719   3.751  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.531  -3.005   3.620  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.154  -2.813   4.240  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.237  -4.189   4.264  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.005  -2.908   2.166  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -8.993  -2.385   4.982  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.256  -1.159   2.834  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -6.946  -1.132   4.556  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.393  -3.228   2.571  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -5.088  -1.828   4.677  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.399  -2.918   3.475  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -4.995  -3.558   5.006  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -8.076  -4.483   3.652  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -7.586  -3.908   5.246  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -6.547  -5.015   4.350  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.302  -0.275   5.115  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -11.006   0.997   5.246  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.101   2.065   5.860  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.964   1.787   6.231  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.283   0.821   6.079  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.027   0.826   7.574  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.105   1.869   8.224  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.720  -0.341   8.129  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.395  -0.951   5.819  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.283   1.317   4.252  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.966   1.625   5.851  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -12.746  -0.120   5.816  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.677  -1.131   7.549  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.551  -0.364   9.097  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.616   3.288   5.958  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.857   4.406   6.520  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.153   4.007   7.815  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.093   4.537   8.147  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.782   5.597   6.778  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.832   6.458   5.654  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.528   3.446   5.640  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.112   4.695   5.796  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.780   5.237   6.984  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.417   6.155   7.630  1.00  0.00           H  
ATOM    535  HG  SER A  28     -11.729   6.774   5.531  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.750   3.070   8.539  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.184   2.597   9.794  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.034   1.632   9.540  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.957   1.770  10.115  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.263   1.908  10.625  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.191   2.873  11.346  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.412   3.871  12.189  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.364   5.239  11.528  1.00  0.00           C  
ATOM    544  NZ  LYS A  29      -9.774   6.270  12.426  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.591   2.686   8.223  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.810   3.451  10.337  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.859   1.290   9.970  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.787   1.280  11.362  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.773   3.412  10.614  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.850   2.309  11.990  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -10.889   3.965  13.152  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.403   3.507  12.317  1.00  0.00           H  
ATOM    553  HE2 LYS A  29      -9.765   5.172  10.631  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.372   5.535  11.267  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29      -9.848   7.210  11.989  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29      -8.772   6.059  12.601  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -10.278   6.282  13.335  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.268   0.660   8.670  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.254  -0.322   8.333  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.162   0.327   7.509  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.990   0.041   7.683  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.867  -1.487   7.559  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -8.934  -2.238   8.337  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -9.002  -3.706   7.969  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.998  -4.236   7.446  1.00  0.00           O  
ATOM    566  OE2 GLU A  30     -10.060  -4.328   8.203  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.138   0.609   8.238  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.827  -0.692   9.254  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.313  -1.105   6.652  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.081  -2.182   7.298  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -8.716  -2.156   9.391  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.893  -1.785   8.133  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.555   1.216   6.616  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.602   1.912   5.778  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.620   2.698   6.641  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.448   2.832   6.303  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.345   2.833   4.812  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.531   4.247   5.328  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.188   5.136   4.289  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.624   6.466   4.884  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -7.060   7.622   4.134  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.509   1.418   6.526  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.054   1.175   5.211  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.802   2.879   3.884  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.318   2.412   4.623  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.152   4.221   6.211  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.561   4.654   5.576  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.481   5.321   3.497  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.054   4.627   3.892  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.702   6.523   4.854  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -7.290   6.517   5.910  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -7.693   7.884   3.350  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -6.129   7.374   3.744  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -6.952   8.441   4.766  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.114   3.213   7.761  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.288   3.984   8.682  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.658   3.072   9.732  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.510   3.265  10.135  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.129   5.073   9.356  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.090   4.548  10.414  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.722   5.661  11.228  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -7.155   6.666  10.626  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -6.782   5.528  12.469  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.060   3.070   7.976  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.500   4.450   8.109  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.467   5.786   9.824  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.709   5.578   8.597  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.875   3.992   9.924  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.551   3.895  11.083  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.423   2.077  10.166  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.962   1.122  11.163  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.953   0.157  10.553  1.00  0.00           C  
ATOM    613  O   GLU A  33      -2.007  -0.277  11.210  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.155   0.344  11.713  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.088   1.186  12.568  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.811   1.040  14.052  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -5.867  -0.100  14.557  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -5.540   2.068  14.709  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.326   1.979   9.801  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.492   1.668  11.966  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.723  -0.050  10.883  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.795  -0.475  12.310  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.966   2.223  12.294  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.105   0.882  12.373  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.171  -0.166   9.287  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.301  -1.073   8.553  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.062  -0.336   8.057  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.043  -0.879   8.068  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.046  -1.710   7.355  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.117  -2.571   6.511  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.230  -2.533   7.846  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.945   0.223   8.826  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -1.997  -1.863   9.222  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.430  -0.915   6.729  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.107  -3.577   6.900  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.118  -2.164   6.540  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.470  -2.584   5.491  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -3.980  -3.583   7.806  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -5.087  -2.343   7.217  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -4.463  -2.257   8.864  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.254   0.904   7.620  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.150   1.714   7.117  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.890   1.996   8.200  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.075   2.153   7.906  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.671   3.023   6.549  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.163   1.282   7.631  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.316   1.172   6.316  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -0.821   2.915   5.488  1.00  0.00           H  
ATOM    649  HB2 ALA A  35       0.049   3.805   6.730  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -1.604   3.276   7.023  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.441   2.083   9.446  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.336   2.374  10.562  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.967   1.113  11.149  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.988   1.188  11.834  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.578   3.129  11.653  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.483   2.292  12.351  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.234   3.102  13.394  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -1.741   2.223  14.525  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -0.725   2.056  15.602  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.517   1.965   9.619  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.124   3.011  10.189  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.283   3.471  12.395  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.094   3.985  11.207  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.186   1.934  11.614  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.004   1.453  12.833  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -0.571   3.849  13.802  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.077   3.587  12.921  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -2.626   2.675  14.947  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -1.991   1.252  14.124  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -1.143   2.288  16.527  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36       0.085   2.686  15.433  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -0.386   1.073  15.624  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.361  -0.041  10.896  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.881  -1.298  11.426  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.573  -2.119  10.343  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.434  -2.948  10.638  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.753  -2.115  12.058  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.278  -2.604  11.056  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.554  -3.060  11.747  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -1.290  -4.215  12.698  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -0.924  -5.463  11.973  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.546  -0.048  10.352  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.605  -1.056  12.189  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.181  -2.975  12.553  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.249  -1.503  12.792  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.514  -1.800  10.378  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.138  -3.435  10.503  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.965  -2.233  12.306  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -2.264  -3.378  10.996  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -0.481  -3.943  13.359  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -2.182  -4.397  13.280  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -0.566  -5.234  11.024  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -1.756  -6.079  11.877  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -0.186  -5.977  12.495  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.189  -1.894   9.092  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.774  -2.627   7.977  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.884  -1.823   7.307  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.805  -2.393   6.723  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.694  -2.995   6.963  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.406  -4.071   7.635  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.494  -1.227   8.915  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.202  -3.536   8.373  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.218  -2.092   6.609  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.150  -3.507   6.129  1.00  0.00           H  
ATOM    705  HG  CYS A  38      -0.053  -3.587   8.327  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.804  -0.498   7.405  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.827   0.344   6.810  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.322   1.174   5.646  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.100   1.573   4.780  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.054  -0.092   7.893  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.205   1.012   7.567  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.636  -0.283   6.464  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.025   1.453   5.631  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.435   2.259   4.572  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.959   3.594   5.145  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.354   3.974   6.247  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.253   1.542   3.872  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.139   0.081   4.314  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.411   1.608   2.359  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.158  -0.566   3.883  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.453   1.122   6.354  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.203   2.452   3.836  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.343   2.060   4.134  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.951  -0.483   3.884  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.199   0.024   5.389  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       2.064   2.428   2.099  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       0.444   1.758   1.902  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       1.837   0.681   2.001  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.020  -1.634   3.803  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.455  -0.169   2.923  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.925  -0.353   4.612  1.00  0.00           H  
ATOM    732  N   THR A  41       1.117   4.304   4.403  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.607   5.591   4.866  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.799   5.851   4.332  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.201   5.287   3.315  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.549   6.723   4.443  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.745   6.202   3.888  1.00  0.00           O  
ATOM    738  CG2 THR A  41       1.938   7.636   5.585  1.00  0.00           C  
ATOM    739  H   THR A  41       0.832   3.959   3.531  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.565   5.558   5.945  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.060   7.324   3.691  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.247   5.755   4.572  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.446   8.590   5.467  1.00  0.00           H  
ATOM    744 HG22 THR A  41       3.008   7.780   5.584  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.636   7.189   6.522  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.568   6.719   5.015  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.935   7.058   4.605  1.00  0.00           C  
ATOM    748  C   PRO A  42      -3.016   7.453   3.135  1.00  0.00           C  
ATOM    749  O   PRO A  42      -4.068   7.335   2.509  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.290   8.244   5.502  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.447   8.064   6.716  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.165   7.441   6.238  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.617   6.241   4.794  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.059   9.167   4.991  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.342   8.215   5.744  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.251   9.022   7.174  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.945   7.407   7.415  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.436   8.205   6.012  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.778   6.756   6.978  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.898   7.922   2.591  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.838   8.332   1.192  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.443   7.157   0.301  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.820   7.095  -0.872  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.841   9.479   1.016  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -0.928  10.214  -0.323  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -2.353  10.676  -0.587  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.030  11.396  -0.345  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.091   7.991   3.142  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.821   8.673   0.904  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -1.006  10.196   1.807  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.157   9.080   1.118  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -0.644   9.537  -1.116  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -2.829  10.928   0.348  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -2.905   9.882  -1.069  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -2.336  11.545  -1.229  1.00  0.00           H  
ATOM    776 HD21 LEU A  43      -0.176  12.010  -1.209  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       1.046  11.035  -0.393  1.00  0.00           H  
ATOM    778 HD23 LEU A  43      -0.103  11.982   0.553  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.692   6.218   0.868  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.261   5.043   0.126  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.376   4.012   0.101  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.840   3.609  -0.955  1.00  0.00           O  
ATOM    783  CB  GLN A  44       0.997   4.436   0.747  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.963   5.465   1.310  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.481   6.421   0.252  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       2.915   6.001  -0.821  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.438   7.714   0.550  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.431   6.312   1.808  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.045   5.348  -0.884  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.702   3.776   1.546  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.516   3.863  -0.007  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.456   6.038   2.070  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.803   4.950   1.750  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       2.079   7.976   1.426  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.768   8.355  -0.118  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.807   3.602   1.284  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.878   2.622   1.430  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.964   2.776   0.367  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.561   1.796  -0.062  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.518   2.745   2.811  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.525   2.319   3.873  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.984   4.172   3.055  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.393   3.973   2.090  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.445   1.637   1.350  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.374   2.089   2.857  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.974   1.571   4.506  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.250   3.178   4.465  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.644   1.911   3.399  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.289   4.859   2.596  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.028   4.360   4.117  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.964   4.308   2.623  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.214   4.004  -0.065  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.227   4.245  -1.082  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.654   4.026  -2.481  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.155   3.198  -3.239  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.809   5.657  -0.961  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.824   6.707  -0.477  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -5.084   8.066  -1.113  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.491   8.260  -1.459  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -7.468   8.374  -0.561  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -7.197   8.318   0.737  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -8.720   8.545  -0.963  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.709   4.755   0.301  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -6.020   3.529  -0.924  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.169   5.959  -1.926  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.640   5.630  -0.272  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.913   6.800   0.592  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.826   6.389  -0.728  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.787   8.836  -0.417  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.488   8.147  -2.011  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.721   8.307  -2.410  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -6.255   8.192   1.047  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -7.936   8.404   1.406  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.930   8.589  -1.940  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -9.454   8.629  -0.290  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.600   4.763  -2.818  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.968   4.633  -4.130  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.266   3.285  -4.274  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.358   2.626  -5.309  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.936   5.751  -4.358  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.591   7.114  -4.211  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.770   5.601  -3.390  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.236   5.405  -2.173  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.736   4.716  -4.884  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.555   5.664  -5.366  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -1.869   7.821  -3.833  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -3.420   7.041  -3.521  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -2.953   7.445  -5.173  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -1.152   5.436  -2.394  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -0.170   6.497  -3.403  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -0.163   4.756  -3.685  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.560   2.899  -3.224  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.823   1.650  -3.197  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.766   0.454  -3.328  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.589  -0.384  -4.213  1.00  0.00           O  
ATOM    856  CB  TRP A  48       0.003   1.571  -1.910  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.446   1.252  -2.155  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.461   2.151  -2.326  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.038  -0.046  -2.266  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.647   1.490  -2.534  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.414   0.141  -2.501  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.541  -1.349  -2.188  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.295  -0.926  -2.660  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.416  -2.407  -2.345  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.780  -2.189  -2.578  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.529   3.481  -2.436  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.149   1.651  -4.039  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.040   2.526  -1.408  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.408   0.813  -1.262  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.334   3.223  -2.297  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.517   1.916  -2.680  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.492  -1.536  -2.008  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.349  -0.774  -2.840  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.050  -3.420  -2.288  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.426  -3.046  -2.696  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.777   0.380  -2.464  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.739  -0.717  -2.527  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.522  -0.664  -3.835  1.00  0.00           C  
ATOM    879  O   PHE A  49      -4.965  -1.688  -4.340  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.717  -0.668  -1.350  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.082  -0.841   0.006  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.780  -1.303   0.138  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.799  -0.538   1.152  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.209  -1.456   1.388  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.234  -0.690   2.401  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -2.939  -1.149   2.521  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.886   1.076  -1.782  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.186  -1.644  -2.489  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.225   0.283  -1.356  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.448  -1.455  -1.473  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.209  -1.541  -0.748  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.813  -0.179   1.062  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.195  -1.818   1.479  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.805  -0.450   3.285  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.497  -1.268   3.500  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.693   0.537  -4.383  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.426   0.702  -5.636  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.853  -0.213  -6.719  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.580  -0.989  -7.342  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.401   2.178  -6.110  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.634   2.921  -5.585  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.330   2.276  -7.632  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.928   2.501  -6.251  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.319   1.327  -3.938  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.455   0.424  -5.454  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.516   2.644  -5.707  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.733   2.737  -4.526  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.503   3.980  -5.751  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.580   3.281  -7.940  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -6.031   1.581  -8.071  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -4.330   2.037  -7.963  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -7.796   1.536  -6.717  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.198   3.229  -7.002  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -8.710   2.440  -5.510  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.544  -0.124  -6.927  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.867  -0.948  -7.923  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.634  -2.356  -7.387  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.620  -3.326  -8.144  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.534  -0.311  -8.322  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.701   0.777  -9.365  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -2.623   0.735 -10.180  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -0.807   1.759  -9.343  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.018   0.506  -6.393  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.505  -1.006  -8.793  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.073   0.122  -7.447  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -0.885  -1.075  -8.725  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -0.099   1.725  -8.663  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -0.892   2.477 -10.008  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.457  -2.459  -6.074  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.231  -3.749  -5.428  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.544  -4.344  -4.924  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.547  -5.221  -4.061  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.253  -3.592  -4.262  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.207  -3.502  -4.686  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.582  -4.608  -5.662  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.088  -4.727  -5.819  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.469  -5.904  -6.648  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.484  -1.650  -5.523  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.803  -4.416  -6.161  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.500  -2.691  -3.721  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.362  -4.437  -3.599  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.375  -2.546  -5.159  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.830  -3.584  -3.809  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.193  -5.546  -5.295  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.144  -4.387  -6.625  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.460  -3.830  -6.291  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.533  -4.829  -4.840  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       1.902  -6.732  -6.376  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       3.476  -6.127  -6.512  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.304  -5.700  -7.655  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.657  -3.857  -5.465  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.974  -4.333  -5.066  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.070  -3.655  -5.882  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.176  -3.443  -5.387  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.214  -4.067  -3.580  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.393  -4.844  -3.015  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.014  -4.127  -1.828  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -8.470  -2.783  -2.178  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -8.750  -1.838  -1.282  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -8.621  -2.086   0.014  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -9.160  -0.643  -1.685  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.590  -3.155  -6.143  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -6.012  -5.397  -5.244  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.327  -4.334  -3.025  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.410  -3.015  -3.442  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.140  -4.953  -3.786  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.054  -5.818  -2.700  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -8.858  -4.702  -1.478  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.278  -4.054  -1.042  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -8.573  -2.573  -3.130  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -8.313  -2.984   0.325  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -8.833  -1.372   0.682  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -9.258  -0.451  -2.661  1.00  0.00           H  
ATOM    974 HH22 ARG A  53      -9.372   0.065  -1.012  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.760  -3.310  -7.130  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.728  -2.653  -8.002  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.025  -3.456  -8.078  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.208  -4.278  -8.976  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.142  -2.467  -9.404  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.341  -1.068  -9.965  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.872  -1.077 -11.689  1.00  0.00           S  
ATOM    982  CE  MET A  54      -6.767  -2.308 -12.378  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.862  -3.497  -7.471  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.946  -1.683  -7.581  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.081  -2.669  -9.366  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.609  -3.172 -10.075  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.091  -0.563  -9.377  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.406  -0.530  -9.893  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -7.016  -3.279 -11.977  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -5.748  -2.063 -12.118  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -6.871  -2.324 -13.452  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.920  -3.212  -7.127  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.196  -3.911  -7.080  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.107  -3.446  -8.209  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.758  -4.256  -8.869  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.878  -3.677  -5.730  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -11.168  -4.351  -4.566  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -12.014  -5.458  -3.957  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -12.337  -6.500  -4.930  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -11.493  -7.461  -5.296  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -10.272  -7.517  -4.775  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -11.868  -8.369  -6.186  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.714  -2.547  -6.436  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -11.000  -4.966  -7.195  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.912  -2.615  -5.536  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.887  -4.058  -5.779  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55     -10.240  -4.776  -4.922  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.959  -3.611  -3.808  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -11.467  -5.903  -3.138  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.932  -5.029  -3.585  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -13.231  -6.481  -5.332  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55      -9.984  -6.835  -4.104  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55      -9.643  -8.242  -5.054  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -12.786  -8.332  -6.582  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -11.234  -9.092  -6.463  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.147  -2.136  -8.424  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -12.976  -1.558  -9.474  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.369  -1.815 -10.850  1.00  0.00           C  
ATOM   1019  O   SER A  56     -11.224  -1.446 -11.113  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -13.142  -0.053  -9.253  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -13.991   0.517 -10.234  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.603  -1.543  -7.864  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.946  -2.029  -9.429  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -13.575   0.119  -8.277  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -12.176   0.426  -9.307  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -13.629   1.360 -10.520  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -13.143  -2.450 -11.724  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -12.682  -2.758 -13.072  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -11.444  -3.648 -13.035  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -10.949  -3.925 -11.921  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -12.373  -1.468 -13.834  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -12.323  -1.651 -15.343  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -11.193  -0.847 -15.966  1.00  0.00           C  
ATOM   1034  CE  LYS A  57      -9.837  -1.462 -15.659  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57      -8.879  -1.289 -16.785  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -10.979  -4.060 -14.118  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -14.046  -2.719 -11.455  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -13.474  -3.286 -13.581  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -13.135  -0.737 -13.607  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -11.415  -1.090 -13.507  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -12.171  -2.696 -15.564  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -13.261  -1.324 -15.766  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -11.330  -0.821 -17.036  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -11.220   0.158 -15.573  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57      -9.433  -0.988 -14.777  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57      -9.971  -2.518 -15.469  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57      -8.849  -0.292 -17.079  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57      -9.171  -1.870 -17.595  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57      -7.925  -1.582 -16.490  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A  -3       6.514  17.772  -5.000  1.00  0.00           N  
ATOM      2  CA  LYS A  -3       6.766  16.315  -5.162  1.00  0.00           C  
ATOM      3  C   LYS A  -3       7.230  15.994  -6.580  1.00  0.00           C  
ATOM      4  O   LYS A  -3       6.587  15.227  -7.297  1.00  0.00           O  
ATOM      5  CB  LYS A  -3       5.476  15.557  -4.842  1.00  0.00           C  
ATOM      6  CG  LYS A  -3       5.655  14.049  -4.783  1.00  0.00           C  
ATOM      7  CD  LYS A  -3       4.453  13.322  -5.363  1.00  0.00           C  
ATOM      8  CE  LYS A  -3       4.565  11.818  -5.172  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3       5.924  11.313  -5.513  1.00  0.00           N  
ATOM     10  H1  LYS A  -3       7.431  18.236  -4.836  1.00  0.00           H  
ATOM     11  H2  LYS A  -3       5.880  17.895  -4.183  1.00  0.00           H  
ATOM     12  H3  LYS A  -3       6.072  18.117  -5.875  1.00  0.00           H  
ATOM     13  HA  LYS A  -3       7.536  16.020  -4.465  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3       5.104  15.890  -3.884  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3       4.741  15.782  -5.601  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3       6.534  13.779  -5.350  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3       5.783  13.750  -3.753  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3       3.560  13.672  -4.869  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3       4.390  13.537  -6.421  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3       4.353  11.582  -4.140  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3       3.839  11.332  -5.809  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3       5.908  10.277  -5.604  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3       6.601  11.575  -4.769  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3       6.242  11.723  -6.415  1.00  0.00           H  
ATOM     25  N   LYS A  -2       8.350  16.588  -6.977  1.00  0.00           N  
ATOM     26  CA  LYS A  -2       8.900  16.368  -8.310  1.00  0.00           C  
ATOM     27  C   LYS A  -2      10.394  16.059  -8.241  1.00  0.00           C  
ATOM     28  O   LYS A  -2      11.171  16.504  -9.086  1.00  0.00           O  
ATOM     29  CB  LYS A  -2       8.664  17.597  -9.190  1.00  0.00           C  
ATOM     30  CG  LYS A  -2       9.293  18.867  -8.640  1.00  0.00           C  
ATOM     31  CD  LYS A  -2       8.426  20.084  -8.918  1.00  0.00           C  
ATOM     32  CE  LYS A  -2       8.438  20.450 -10.393  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2       8.061  21.873 -10.616  1.00  0.00           N  
ATOM     34  H   LYS A  -2       8.817  17.190  -6.361  1.00  0.00           H  
ATOM     35  HA  LYS A  -2       8.390  15.522  -8.745  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2       9.078  17.409 -10.169  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2       7.600  17.759  -9.283  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2       9.417  18.762  -7.572  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      10.258  19.009  -9.104  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2       7.412  19.868  -8.618  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2       8.804  20.919  -8.346  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2       9.430  20.284 -10.785  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2       7.736  19.814 -10.913  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       7.117  22.059 -10.219  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2       8.045  22.083 -11.634  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2       8.749  22.501 -10.154  1.00  0.00           H  
ATOM     47  N   GLU A  -1      10.788  15.292  -7.230  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      12.189  14.924  -7.052  1.00  0.00           C  
ATOM     49  C   GLU A  -1      12.313  13.610  -6.285  1.00  0.00           C  
ATOM     50  O   GLU A  -1      12.124  13.570  -5.070  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      12.939  16.033  -6.313  1.00  0.00           C  
ATOM     52  CG  GLU A  -1      14.418  16.101  -6.658  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      14.665  16.602  -8.068  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      14.665  17.835  -8.269  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      14.859  15.762  -8.971  1.00  0.00           O  
ATOM     56  H   GLU A  -1      10.123  14.966  -6.588  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      12.624  14.797  -8.032  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      12.490  16.983  -6.562  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1      12.846  15.869  -5.250  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1      14.906  16.769  -5.965  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      14.842  15.113  -6.563  1.00  0.00           H  
ATOM     62  N   LYS A   0      12.631  12.539  -7.005  1.00  0.00           N  
ATOM     63  CA  LYS A   0      12.779  11.223  -6.393  1.00  0.00           C  
ATOM     64  C   LYS A   0      14.251  10.878  -6.182  1.00  0.00           C  
ATOM     65  O   LYS A   0      14.619   9.706  -6.118  1.00  0.00           O  
ATOM     66  CB  LYS A   0      12.116  10.155  -7.266  1.00  0.00           C  
ATOM     67  CG  LYS A   0      10.612  10.054  -7.069  1.00  0.00           C  
ATOM     68  CD  LYS A   0       9.853  10.604  -8.268  1.00  0.00           C  
ATOM     69  CE  LYS A   0       8.348  10.540  -8.054  1.00  0.00           C  
ATOM     70  NZ  LYS A   0       7.704   9.532  -8.942  1.00  0.00           N  
ATOM     71  H   LYS A   0      12.768  12.634  -7.970  1.00  0.00           H  
ATOM     72  HA  LYS A   0      12.286  11.246  -5.433  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      12.309  10.385  -8.303  1.00  0.00           H  
ATOM     74  HB3 LYS A   0      12.552   9.195  -7.033  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      10.345   9.018  -6.933  1.00  0.00           H  
ATOM     76  HG3 LYS A   0      10.335  10.618  -6.190  1.00  0.00           H  
ATOM     77  HD2 LYS A   0      10.141  11.633  -8.422  1.00  0.00           H  
ATOM     78  HD3 LYS A   0      10.109  10.023  -9.141  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       8.153  10.277  -7.025  1.00  0.00           H  
ATOM     80  HE3 LYS A   0       7.926  11.513  -8.263  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0       6.861   9.136  -8.480  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0       8.369   8.759  -9.146  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0       7.420   9.975  -9.839  1.00  0.00           H  
ATOM     84  N   SER A   1      15.088  11.906  -6.073  1.00  0.00           N  
ATOM     85  CA  SER A   1      16.519  11.707  -5.870  1.00  0.00           C  
ATOM     86  C   SER A   1      17.124  10.894  -7.012  1.00  0.00           C  
ATOM     87  O   SER A   1      16.408  10.220  -7.753  1.00  0.00           O  
ATOM     88  CB  SER A   1      16.773  11.000  -4.537  1.00  0.00           C  
ATOM     89  OG  SER A   1      15.804  11.369  -3.570  1.00  0.00           O  
ATOM     90  H   SER A   1      14.738  12.819  -6.131  1.00  0.00           H  
ATOM     91  HA  SER A   1      16.989  12.678  -5.847  1.00  0.00           H  
ATOM     92  HB2 SER A   1      16.727   9.931  -4.684  1.00  0.00           H  
ATOM     93  HB3 SER A   1      17.752  11.271  -4.169  1.00  0.00           H  
ATOM     94  HG  SER A   1      16.115  12.134  -3.082  1.00  0.00           H  
ATOM     95  N   PRO A   2      18.459  10.947  -7.170  1.00  0.00           N  
ATOM     96  CA  PRO A   2      19.159  10.211  -8.227  1.00  0.00           C  
ATOM     97  C   PRO A   2      18.904   8.709  -8.148  1.00  0.00           C  
ATOM     98  O   PRO A   2      19.696   7.963  -7.571  1.00  0.00           O  
ATOM     99  CB  PRO A   2      20.638  10.518  -7.967  1.00  0.00           C  
ATOM    100  CG  PRO A   2      20.636  11.771  -7.162  1.00  0.00           C  
ATOM    101  CD  PRO A   2      19.386  11.725  -6.331  1.00  0.00           C  
ATOM    102  HA  PRO A   2      18.880  10.570  -9.208  1.00  0.00           H  
ATOM    103  HB2 PRO A   2      21.088   9.700  -7.424  1.00  0.00           H  
ATOM    104  HB3 PRO A   2      21.150  10.655  -8.908  1.00  0.00           H  
ATOM    105  HG2 PRO A   2      21.509  11.800  -6.526  1.00  0.00           H  
ATOM    106  HG3 PRO A   2      20.619  12.629  -7.817  1.00  0.00           H  
ATOM    107  HD2 PRO A   2      19.574  11.223  -5.393  1.00  0.00           H  
ATOM    108  HD3 PRO A   2      19.008  12.722  -6.160  1.00  0.00           H  
ATOM    109  N   LYS A   3      17.793   8.271  -8.730  1.00  0.00           N  
ATOM    110  CA  LYS A   3      17.432   6.858  -8.724  1.00  0.00           C  
ATOM    111  C   LYS A   3      16.255   6.595  -9.655  1.00  0.00           C  
ATOM    112  O   LYS A   3      15.376   7.442  -9.816  1.00  0.00           O  
ATOM    113  CB  LYS A   3      17.085   6.406  -7.303  1.00  0.00           C  
ATOM    114  CG  LYS A   3      16.897   4.903  -7.172  1.00  0.00           C  
ATOM    115  CD  LYS A   3      16.257   4.534  -5.842  1.00  0.00           C  
ATOM    116  CE  LYS A   3      17.018   3.417  -5.146  1.00  0.00           C  
ATOM    117  NZ  LYS A   3      18.202   3.932  -4.404  1.00  0.00           N  
ATOM    118  H   LYS A   3      17.201   8.914  -9.173  1.00  0.00           H  
ATOM    119  HA  LYS A   3      18.284   6.296  -9.073  1.00  0.00           H  
ATOM    120  HB2 LYS A   3      17.881   6.706  -6.638  1.00  0.00           H  
ATOM    121  HB3 LYS A   3      16.170   6.890  -6.997  1.00  0.00           H  
ATOM    122  HG2 LYS A   3      16.260   4.558  -7.973  1.00  0.00           H  
ATOM    123  HG3 LYS A   3      17.860   4.421  -7.245  1.00  0.00           H  
ATOM    124  HD2 LYS A   3      16.251   5.404  -5.202  1.00  0.00           H  
ATOM    125  HD3 LYS A   3      15.241   4.210  -6.019  1.00  0.00           H  
ATOM    126  HE2 LYS A   3      16.355   2.925  -4.449  1.00  0.00           H  
ATOM    127  HE3 LYS A   3      17.349   2.708  -5.889  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3      18.562   4.796  -4.858  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3      18.958   3.217  -4.397  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3      17.941   4.152  -3.421  1.00  0.00           H  
ATOM    131  N   GLY A   4      16.244   5.416 -10.269  1.00  0.00           N  
ATOM    132  CA  GLY A   4      15.170   5.063 -11.178  1.00  0.00           C  
ATOM    133  C   GLY A   4      15.093   3.570 -11.428  1.00  0.00           C  
ATOM    134  O   GLY A   4      15.218   3.117 -12.565  1.00  0.00           O  
ATOM    135  H   GLY A   4      16.972   4.781 -10.102  1.00  0.00           H  
ATOM    136  HA2 GLY A   4      14.233   5.395 -10.757  1.00  0.00           H  
ATOM    137  HA3 GLY A   4      15.329   5.567 -12.119  1.00  0.00           H  
ATOM    138  N   LYS A   5      14.888   2.803 -10.362  1.00  0.00           N  
ATOM    139  CA  LYS A   5      14.795   1.351 -10.470  1.00  0.00           C  
ATOM    140  C   LYS A   5      13.725   0.802  -9.531  1.00  0.00           C  
ATOM    141  O   LYS A   5      12.781   0.144  -9.967  1.00  0.00           O  
ATOM    142  CB  LYS A   5      16.147   0.708 -10.153  1.00  0.00           C  
ATOM    143  CG  LYS A   5      17.226   1.021 -11.176  1.00  0.00           C  
ATOM    144  CD  LYS A   5      18.618   0.818 -10.598  1.00  0.00           C  
ATOM    145  CE  LYS A   5      19.697   1.107 -11.628  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      20.877   0.213 -11.461  1.00  0.00           N  
ATOM    147  H   LYS A   5      14.797   3.224  -9.481  1.00  0.00           H  
ATOM    148  HA  LYS A   5      14.523   1.112 -11.486  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      16.483   1.062  -9.188  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      16.021  -0.363 -10.109  1.00  0.00           H  
ATOM    151  HG2 LYS A   5      17.102   0.366 -12.026  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      17.123   2.048 -11.493  1.00  0.00           H  
ATOM    153  HD2 LYS A   5      18.748   1.485  -9.759  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      18.713  -0.204 -10.265  1.00  0.00           H  
ATOM    155  HE2 LYS A   5      19.283   0.961 -12.615  1.00  0.00           H  
ATOM    156  HE3 LYS A   5      20.015   2.133 -11.519  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      20.952  -0.098 -10.471  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      21.747   0.719 -11.721  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      20.780  -0.624 -12.071  1.00  0.00           H  
ATOM    160  N   SER A   6      13.880   1.076  -8.239  1.00  0.00           N  
ATOM    161  CA  SER A   6      12.928   0.606  -7.239  1.00  0.00           C  
ATOM    162  C   SER A   6      12.438   1.758  -6.367  1.00  0.00           C  
ATOM    163  O   SER A   6      12.777   2.917  -6.605  1.00  0.00           O  
ATOM    164  CB  SER A   6      13.568  -0.472  -6.362  1.00  0.00           C  
ATOM    165  OG  SER A   6      14.624   0.063  -5.585  1.00  0.00           O  
ATOM    166  H   SER A   6      14.654   1.604  -7.951  1.00  0.00           H  
ATOM    167  HA  SER A   6      12.083   0.180  -7.758  1.00  0.00           H  
ATOM    168  HB2 SER A   6      12.820  -0.881  -5.696  1.00  0.00           H  
ATOM    169  HB3 SER A   6      13.959  -1.259  -6.990  1.00  0.00           H  
ATOM    170  HG  SER A   6      15.307  -0.602  -5.471  1.00  0.00           H  
ATOM    171  N   SER A   7      11.640   1.429  -5.355  1.00  0.00           N  
ATOM    172  CA  SER A   7      11.104   2.434  -4.445  1.00  0.00           C  
ATOM    173  C   SER A   7      11.473   2.113  -2.999  1.00  0.00           C  
ATOM    174  O   SER A   7      12.271   2.818  -2.381  1.00  0.00           O  
ATOM    175  CB  SER A   7       9.583   2.523  -4.590  1.00  0.00           C  
ATOM    176  OG  SER A   7       9.053   1.339  -5.162  1.00  0.00           O  
ATOM    177  H   SER A   7      11.408   0.487  -5.217  1.00  0.00           H  
ATOM    178  HA  SER A   7      11.537   3.387  -4.711  1.00  0.00           H  
ATOM    179  HB2 SER A   7       9.136   2.668  -3.618  1.00  0.00           H  
ATOM    180  HB3 SER A   7       9.332   3.359  -5.227  1.00  0.00           H  
ATOM    181  HG  SER A   7       9.008   1.437  -6.116  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.886   1.046  -2.464  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.153   0.632  -1.092  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.836  -0.735  -1.051  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.853  -1.462  -2.045  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.846   0.591  -0.256  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.139   0.901   1.214  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.145  -0.757  -0.386  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.896   1.206   2.023  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.259   0.524  -3.007  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.814   1.362  -0.647  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.181   1.347  -0.644  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.626   0.050   1.666  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.795   1.758   1.272  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.417  -1.214  -1.326  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.075  -0.613  -0.351  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       9.448  -1.401   0.428  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       8.250   0.341   2.031  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       8.374   2.041   1.579  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       9.177   1.454   3.036  1.00  0.00           H  
ATOM    201  N   SER A   9      12.385  -1.079   0.109  1.00  0.00           N  
ATOM    202  CA  SER A   9      13.060  -2.361   0.297  1.00  0.00           C  
ATOM    203  C   SER A   9      12.120  -3.511  -0.082  1.00  0.00           C  
ATOM    204  O   SER A   9      11.005  -3.268  -0.541  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.509  -2.486   1.756  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.305  -1.275   2.462  1.00  0.00           O  
ATOM    207  H   SER A   9      12.327  -0.457   0.862  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.925  -2.385  -0.347  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.943  -3.269   2.241  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.561  -2.732   1.786  1.00  0.00           H  
ATOM    211  HG  SER A   9      12.376  -1.188   2.688  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.530  -4.785   0.112  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.673  -5.930  -0.214  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.300  -5.791   0.431  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.315  -6.365  -0.032  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.425  -7.137   0.364  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.460  -6.556   1.265  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.816  -5.224   0.672  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.556  -6.047  -1.283  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.737  -7.766   0.909  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.876  -7.701  -0.439  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.049  -6.425   2.257  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.328  -7.198   1.297  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.162  -4.555   1.438  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.559  -5.338  -0.104  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.251  -5.004   1.502  1.00  0.00           N  
ATOM    227  CA  GLN A  11       9.015  -4.750   2.227  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.906  -4.307   1.283  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.730  -4.466   1.587  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.255  -3.685   3.295  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.244  -4.114   4.366  1.00  0.00           C  
ATOM    232  CD  GLN A  11      11.373  -3.119   4.556  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      12.523  -3.501   4.770  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      11.050  -1.832   4.477  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.073  -4.573   1.811  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.711  -5.670   2.709  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.642  -2.798   2.815  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.316  -3.449   3.772  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.719  -4.221   5.302  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      10.668  -5.067   4.084  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.112  -1.598   4.304  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      11.765  -1.167   4.595  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.273  -3.762   0.126  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.274  -3.326  -0.843  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.230  -4.422  -1.040  1.00  0.00           C  
ATOM    246  O   ALA A  12       5.034  -4.212  -0.822  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.938  -2.975  -2.167  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.224  -3.661  -0.082  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.792  -2.440  -0.456  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       9.006  -3.104  -2.079  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.720  -1.947  -2.418  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.560  -3.623  -2.945  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.705  -5.599  -1.428  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.839  -6.749  -1.636  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.516  -7.424  -0.306  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.420  -7.943  -0.116  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.509  -7.751  -2.577  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.680  -8.489  -1.943  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.753  -8.824  -2.966  1.00  0.00           C  
ATOM    260  NE  ARG A  13       9.143 -10.230  -2.911  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.946 -10.811  -3.799  1.00  0.00           C  
ATOM    262  NH1 ARG A  13      10.443 -10.112  -4.813  1.00  0.00           N  
ATOM    263  NH2 ARG A  13      10.253 -12.095  -3.676  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.670  -5.702  -1.563  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.920  -6.400  -2.086  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.778  -8.482  -2.890  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.873  -7.224  -3.447  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.112  -7.863  -1.177  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.317  -9.405  -1.498  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.375  -8.603  -3.953  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.622  -8.211  -2.768  1.00  0.00           H  
ATOM    272  HE  ARG A  13       8.788 -10.770  -2.174  1.00  0.00           H  
ATOM    273 HH11 ARG A  13      10.214  -9.144  -4.913  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      11.046 -10.554  -5.476  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       9.882 -12.628  -2.915  1.00  0.00           H  
ATOM    276 HH22 ARG A  13      10.857 -12.531  -4.343  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.486  -7.415   0.608  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.312  -8.031   1.921  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.244  -7.309   2.732  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.268  -7.917   3.172  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.633  -8.041   2.677  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.342  -6.986   0.393  1.00  0.00           H  
ATOM    283  HA  ALA A  14       6.002  -9.053   1.770  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       7.734  -8.973   3.211  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.652  -7.220   3.378  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       8.449  -7.936   1.977  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.429  -6.009   2.922  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.477  -5.208   3.671  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.078  -5.398   3.101  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.142  -5.710   3.831  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.900  -3.724   3.674  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.188  -2.846   2.672  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.836  -2.578   2.804  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       4.875  -2.285   1.606  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.180  -1.773   1.891  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.224  -1.479   0.690  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       2.875  -1.224   0.835  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.220  -5.578   2.545  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.479  -5.570   4.686  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.715  -3.314   4.654  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       5.959  -3.666   3.469  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.292  -3.005   3.630  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       5.931  -2.481   1.491  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.125  -1.574   2.006  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       4.770  -1.049  -0.136  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.364  -0.595   0.122  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.948  -5.234   1.789  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.659  -5.414   1.133  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.248  -6.881   1.168  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.061  -7.201   1.231  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.706  -4.923  -0.314  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.438  -5.202  -1.130  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.430  -3.957  -1.217  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.792  -5.709  -2.522  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.736  -5.003   1.252  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.927  -4.836   1.679  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.877  -3.856  -0.304  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.538  -5.400  -0.809  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.138  -5.970  -0.633  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.152  -3.385  -2.089  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -0.286  -3.355  -0.331  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -1.468  -4.245  -1.291  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       1.342  -6.633  -2.438  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       1.398  -4.974  -3.029  1.00  0.00           H  
ATOM    325 HD23 LEU A  16      -0.115  -5.879  -3.084  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.236  -7.772   1.129  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.968  -9.206   1.159  1.00  0.00           C  
ATOM    328  C   GLU A  17       1.076  -9.551   2.338  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.007 -10.104   2.166  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.276 -10.002   1.240  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.654 -10.686  -0.065  1.00  0.00           C  
ATOM    332  CD  GLU A  17       4.962 -11.445   0.031  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       5.987 -10.822   0.380  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       4.962 -12.665  -0.244  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.166  -7.458   1.082  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.452  -9.468   0.250  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       4.077  -9.332   1.515  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.177 -10.760   2.002  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.871 -11.380  -0.331  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       3.745  -9.935  -0.837  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.538  -9.209   3.532  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.786  -9.471   4.750  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.464  -8.599   4.816  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.511  -9.041   5.286  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.661  -9.249   5.990  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.687  -8.134   5.838  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.794  -7.263   7.075  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       3.891  -6.981   7.556  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.652  -6.830   7.598  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.405  -8.765   3.592  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.479 -10.507   4.725  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.023  -9.009   6.828  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.190 -10.165   6.204  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.653  -8.577   5.646  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.406  -7.516   5.000  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.812  -7.094   7.161  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.696  -6.266   8.401  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.359  -7.363   4.326  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.504  -6.454   4.324  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.660  -7.067   3.539  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.710  -7.379   4.100  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.145  -5.081   3.717  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.361  -4.167   3.670  1.00  0.00           C  
ATOM    364  CG2 VAL A  19      -0.024  -4.425   4.505  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.499  -7.063   3.950  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.815  -6.305   5.349  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.800  -5.236   2.704  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.035  -3.137   3.683  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.988  -4.356   4.529  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.920  -4.356   2.766  1.00  0.00           H  
ATOM    371 HG21 VAL A  19      -0.427  -3.628   5.111  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.706  -4.022   3.820  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.446  -5.159   5.142  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.450  -7.249   2.239  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.464  -7.840   1.373  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.817  -9.259   1.824  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.839  -9.810   1.418  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -2.970  -7.861  -0.073  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -3.971  -8.413  -1.048  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.005  -9.770  -1.331  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -4.876  -7.577  -1.682  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -4.923 -10.281  -2.230  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.796  -8.083  -2.582  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -5.819  -9.437  -2.855  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.588  -6.986   1.852  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.350  -7.225   1.433  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.734  -6.854  -0.377  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.078  -8.468  -0.133  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.305 -10.431  -0.843  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -4.859  -6.519  -1.469  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -4.939 -11.340  -2.442  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.495  -7.421  -3.069  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.536  -9.835  -3.558  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.967  -9.849   2.662  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.199 -11.199   3.162  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.225 -11.190   4.289  1.00  0.00           C  
ATOM    397  O   ARG A  21      -5.069 -12.081   4.385  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.892 -11.810   3.667  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.699 -13.263   3.264  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.481 -13.436   2.370  1.00  0.00           C  
ATOM    401  NE  ARG A  21       0.147 -14.742   2.551  1.00  0.00           N  
ATOM    402  CZ  ARG A  21       0.970 -15.299   1.667  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       1.275 -14.664   0.541  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       1.491 -16.493   1.907  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.166  -9.367   2.951  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.578 -11.798   2.348  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.068 -11.239   3.275  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.874 -11.750   4.743  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.567 -13.858   4.154  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.576 -13.597   2.731  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -0.788 -13.333   1.341  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.237 -12.664   2.609  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -0.057 -15.231   3.376  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       0.888 -13.762   0.353  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       1.894 -15.088  -0.120  1.00  0.00           H  
ATOM    416 HH21 ARG A  21       1.267 -16.974   2.755  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       2.110 -16.913   1.243  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.141 -10.176   5.144  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -5.058 -10.047   6.271  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.502  -9.953   5.789  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.408 -10.538   6.382  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.708  -8.808   7.093  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.585  -9.032   8.093  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.885  -7.728   8.448  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -3.828  -6.621   8.598  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -4.604  -6.447   9.665  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -4.549  -7.300  10.681  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -5.438  -5.418   9.718  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.442  -9.498   5.014  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.951 -10.925   6.892  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.410  -8.019   6.418  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.586  -8.492   7.634  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.997  -9.463   8.993  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.864  -9.711   7.662  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -2.351  -7.862   9.376  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.184  -7.486   7.662  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -3.888  -5.975   7.865  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -3.921  -8.078  10.649  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -5.135  -7.163  11.480  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -5.482  -4.771   8.955  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -6.022  -5.287  10.518  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.699  -9.212   4.707  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -8.025  -9.030   4.126  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.900  -8.497   2.699  1.00  0.00           C  
ATOM    445  O   LYS A  23      -6.944  -8.822   2.000  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.862  -8.088   4.999  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.284  -6.687   5.112  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.026  -5.817   6.129  1.00  0.00           C  
ATOM    449  CE  LYS A  23      -9.667  -6.632   7.245  1.00  0.00           C  
ATOM    450  NZ  LYS A  23      -8.659  -7.405   8.022  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.928  -8.777   4.286  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.506  -9.997   4.092  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.854  -8.010   4.579  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.933  -8.509   5.990  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.250  -6.761   5.409  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.344  -6.216   4.144  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -8.325  -5.125   6.569  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.797  -5.265   5.615  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -10.184  -5.959   7.913  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.377  -7.319   6.806  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23      -7.801  -7.546   7.453  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23      -9.045  -8.335   8.284  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23      -8.406  -6.891   8.890  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.858  -7.689   2.257  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.811  -7.148   0.906  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.235  -5.687   0.877  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.557  -4.845   0.292  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.712  -7.964  -0.026  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.613  -9.465   0.189  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.414 -10.076  -0.511  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.259  -9.945  -1.725  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.560 -10.745   0.254  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.609  -7.455   2.841  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.795  -7.218   0.558  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.737  -7.666   0.132  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.438  -7.750  -1.049  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.531  -9.660   1.248  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.510  -9.930  -0.193  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -7.749 -10.807   1.216  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.774 -11.151  -0.176  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.367  -5.397   1.501  1.00  0.00           N  
ATOM    482  CA  SER A  25     -10.891  -4.037   1.527  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.562  -3.321   2.833  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.328  -3.381   3.794  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.405  -4.052   1.315  1.00  0.00           C  
ATOM    486  OG  SER A  25     -12.944  -2.745   1.400  1.00  0.00           O  
ATOM    487  H   SER A  25     -10.866  -6.117   1.940  1.00  0.00           H  
ATOM    488  HA  SER A  25     -10.434  -3.495   0.714  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -12.624  -4.456   0.339  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.865  -4.669   2.072  1.00  0.00           H  
ATOM    491  HG  SER A  25     -13.391  -2.529   0.579  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.430  -2.624   2.853  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -9.020  -1.874   4.033  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.786  -0.559   4.110  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.947   0.133   3.104  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.512  -1.589   4.008  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.601  -2.785   3.705  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.273  -2.644   4.437  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.276  -4.093   4.087  1.00  0.00           C  
ATOM    500  H   LEU A  26      -8.868  -2.602   2.052  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.255  -2.469   4.904  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.328  -0.831   3.259  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.232  -1.188   4.970  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.396  -2.812   2.645  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.463  -2.845   3.753  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -5.233  -3.348   5.255  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -5.177  -1.640   4.822  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -6.523  -4.843   4.281  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -7.910  -4.421   3.276  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -7.873  -3.944   4.973  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.249  -0.211   5.303  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.990   1.034   5.493  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.059   2.130   5.997  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.886   1.883   6.260  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.164   0.847   6.471  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.220  -0.538   7.090  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.691  -1.490   6.469  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.735  -0.655   8.321  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.084  -0.796   6.071  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.382   1.330   4.531  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.076   1.569   7.269  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.090   1.020   5.941  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.374   0.149   8.756  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.759  -1.542   8.746  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.588   3.340   6.130  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.797   4.473   6.606  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.080   4.127   7.908  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.035   4.692   8.227  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.693   5.695   6.812  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.790   6.461   5.624  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.530   3.474   5.907  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.059   4.702   5.852  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.684   5.370   7.097  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.277   6.316   7.594  1.00  0.00           H  
ATOM    535  HG  SER A  28     -11.702   6.476   5.325  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.651   3.187   8.651  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.076   2.750   9.914  1.00  0.00           C  
ATOM    538  C   LYS A  29      -7.941   1.767   9.673  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.858   1.899  10.240  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.157   2.096  10.772  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.018   3.083  11.553  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -11.379   4.313  10.729  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -12.361   3.977   9.616  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -13.559   4.863   9.646  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.481   2.770   8.340  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.688   3.616  10.427  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.804   1.522  10.128  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.684   1.430  11.478  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.929   2.588  11.850  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -10.475   3.397  12.431  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.829   5.048  11.379  1.00  0.00           H  
ATOM    552  HD3 LYS A  29     -10.479   4.721  10.293  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -11.862   4.099   8.665  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -12.679   2.950   9.730  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -13.831   5.127   8.678  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -13.352   5.727  10.184  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -14.356   4.369  10.096  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.195   0.789   8.816  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.198  -0.212   8.483  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.117   0.412   7.628  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.946   0.109   7.772  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.838  -1.380   7.736  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -9.015  -2.000   8.474  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.742  -3.421   8.930  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.780  -4.036   8.425  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.493  -3.920   9.795  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.068   0.748   8.389  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.760  -0.570   9.402  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.188  -1.029   6.776  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.089  -2.142   7.580  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.234  -1.398   9.343  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.872  -2.004   7.816  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.521   1.303   6.742  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.582   1.982   5.872  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.578   2.769   6.710  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.406   2.869   6.362  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.337   2.901   4.911  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.460   4.337   5.392  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.070   5.233   4.330  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.097   6.687   4.775  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -8.231   6.965   5.698  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.475   1.517   6.678  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.051   1.232   5.304  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.834   2.903   3.960  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.330   2.505   4.774  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.088   4.359   6.273  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.476   4.706   5.637  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.480   5.157   3.429  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.081   4.905   4.133  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -6.170   6.913   5.281  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -7.192   7.315   3.902  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -9.135   6.782   5.218  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -8.208   7.959   6.002  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -8.166   6.355   6.538  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.058   3.322   7.820  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.212   4.098   8.718  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.563   3.194   9.764  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.415   3.405  10.159  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.040   5.192   9.402  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -5.988   4.672  10.474  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.614   5.787  11.287  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.024   6.886  11.342  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.697   5.562  11.869  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.006   3.202   8.042  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.437   4.562   8.128  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.370   5.904   9.860  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.629   5.698   8.651  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.777   4.110   9.997  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.439   4.025  11.141  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.311   2.189  10.204  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.831   1.241  11.200  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.842   0.260  10.579  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.867  -0.145  11.210  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.017   0.484  11.792  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -5.905   1.344  12.673  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.592   1.187  14.148  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.444   0.820  14.475  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.494   1.432  14.976  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.216   2.080   9.847  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.336   1.796  11.983  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.619   0.095  10.982  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.650  -0.339  12.379  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.765   2.380  12.398  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -6.934   1.066  12.504  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.106  -0.105   9.333  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.256  -1.030   8.595  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.017  -0.306   8.086  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.086  -0.851   8.099  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.021  -1.664   7.407  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.108  -2.532   6.551  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.201  -2.478   7.913  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.900   0.267   8.890  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -1.953  -1.819   9.266  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.407  -0.867   6.786  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.109  -3.541   6.933  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.103  -2.139   6.576  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.467  -2.534   5.533  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -5.000  -2.442   7.188  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.546  -2.067   8.850  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -3.894  -3.503   8.061  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.211   0.927   7.638  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.112   1.734   7.121  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.937   2.023   8.191  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.117   2.194   7.885  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.639   3.037   6.551  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.121   1.305   7.651  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.347   1.187   6.318  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -0.808   2.921   5.493  1.00  0.00           H  
ATOM    649  HB2 ALA A  35       0.084   3.819   6.715  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -1.564   3.294   7.039  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.501   2.103   9.443  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.407   2.403  10.549  1.00  0.00           C  
ATOM    653  C   LYS A  36       2.061   1.150  11.128  1.00  0.00           C  
ATOM    654  O   LYS A  36       3.095   1.237  11.788  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.655   3.149  11.649  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.418   2.312  12.328  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.146   3.104  13.403  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -0.567   2.838  14.783  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -0.896   3.927  15.744  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.453   1.977   9.626  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.182   3.049  10.167  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.362   3.469  12.399  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.182   4.018  11.217  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.134   1.991  11.586  1.00  0.00           H  
ATOM    665  HG3 LYS A  36       0.046   1.449  12.782  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.056   4.157  13.183  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.189   2.822  13.399  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -0.971   1.907  15.156  1.00  0.00           H  
ATOM    669  HE3 LYS A  36       0.507   2.755  14.699  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -1.836   4.320  15.531  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -0.192   4.688  15.675  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -0.898   3.559  16.717  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.460  -0.011  10.892  1.00  0.00           N  
ATOM    674  CA  LYS A  37       2.008  -1.259  11.415  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.683  -2.076  10.317  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.581  -2.872  10.589  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.910  -2.088  12.086  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.090  -2.687  11.111  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.092  -3.580  11.822  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -0.479  -4.924  12.187  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -1.415  -5.764  12.984  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.634  -0.029  10.366  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.750  -1.004  12.156  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.369  -2.894  12.636  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.370  -1.455  12.776  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.620  -1.888  10.619  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.445  -3.274  10.378  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.421  -3.089  12.725  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -1.939  -3.746  11.172  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -0.226  -5.448  11.278  1.00  0.00           H  
ATOM    691  HE3 LYS A  37       0.417  -4.750  12.765  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -1.306  -5.557  13.997  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -1.215  -6.772  12.825  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -2.398  -5.569  12.705  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.247  -1.878   9.078  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.814  -2.605   7.950  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.919  -1.797   7.275  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.845  -2.363   6.695  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.722  -2.957   6.942  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.444  -4.052   7.605  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.527  -1.233   8.920  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.243  -3.519   8.333  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.239  -2.049   6.612  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.170  -3.450   6.092  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.456  -4.864   7.095  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.824  -0.472   7.362  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.837   0.378   6.762  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.314   1.213   5.611  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.083   1.647   4.755  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.070  -0.070   7.846  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.221   1.043   7.520  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.645  -0.242   6.403  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.009   1.455   5.593  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.403   2.262   4.544  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.947   3.602   5.120  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.385   3.997   6.201  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.202   1.547   3.872  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.100   0.083   4.309  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.319   1.623   2.357  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.187  -0.577   3.864  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.443   1.096   6.309  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.156   2.446   3.792  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.301   2.063   4.161  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.922  -0.471   3.885  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.151   0.024   5.385  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       2.035   2.382   2.087  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       0.356   1.869   1.934  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       1.644   0.667   1.972  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -1.007  -0.204   4.460  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.106  -1.645   3.990  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.366  -0.348   2.824  1.00  0.00           H  
ATOM    732  N   THR A  41       1.072   4.301   4.405  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.575   5.593   4.871  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.826   5.864   4.329  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.204   5.346   3.279  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.531   6.716   4.453  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.730   6.183   3.920  1.00  0.00           O  
ATOM    738  CG2 THR A  41       1.907   7.637   5.594  1.00  0.00           C  
ATOM    739  H   THR A  41       0.753   3.944   3.551  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.528   5.559   5.949  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.056   7.315   3.689  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.211   5.721   4.611  1.00  0.00           H  
ATOM    743 HG21 THR A  41       2.978   7.771   5.609  1.00  0.00           H  
ATOM    744 HG22 THR A  41       1.586   7.202   6.529  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.427   8.594   5.458  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.619   6.685   5.042  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.985   7.025   4.628  1.00  0.00           C  
ATOM    748  C   PRO A  42      -3.069   7.421   3.158  1.00  0.00           C  
ATOM    749  O   PRO A  42      -4.112   7.270   2.523  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.337   8.211   5.525  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.527   8.000   6.756  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.246   7.347   6.307  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.669   6.211   4.819  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.071   9.134   5.029  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.394   8.203   5.742  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.319   8.949   7.227  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -3.057   7.351   7.438  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.482   8.093   6.141  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.915   6.625   7.037  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.962   7.925   2.623  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.901   8.340   1.224  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.507   7.168   0.332  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.885   7.106  -0.841  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.903   9.486   1.053  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -1.239  10.481  -0.058  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -2.539  11.206   0.252  1.00  0.00           C  
ATOM    767  CD2 LEU A  43      -0.104  11.476  -0.245  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.164   8.018   3.181  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.884   8.683   0.936  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.846  10.028   1.987  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.067   9.063   0.843  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -1.370   9.943  -0.987  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -3.364  10.675  -0.202  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -2.495  12.209  -0.146  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -2.682  11.247   1.321  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       0.194  11.867   0.718  1.00  0.00           H  
ATOM    777 HD22 LEU A  43      -0.437  12.288  -0.874  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.737  10.981  -0.708  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.750   6.232   0.896  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.316   5.060   0.152  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.420   4.018   0.131  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.886   3.616  -0.925  1.00  0.00           O  
ATOM    783  CB  GLN A  44       0.953   4.468   0.766  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.905   5.510   1.328  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.356   6.512   0.282  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       2.924   6.142  -0.745  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.106   7.790   0.542  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.487   6.326   1.835  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.106   5.367  -0.858  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.671   3.802   1.564  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.477   3.906   0.007  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.405   6.044   2.120  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.775   5.010   1.725  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.649   8.011   1.383  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.384   8.461  -0.120  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.842   3.597   1.314  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.901   2.604   1.460  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.989   2.754   0.400  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.573   1.772  -0.043  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.541   2.716   2.844  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.540   2.308   3.905  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -4.032   4.135   3.086  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.427   3.969   2.120  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.458   1.624   1.377  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.386   2.047   2.891  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.251   3.178   4.473  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -1.668   1.881   3.431  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -2.988   1.580   4.560  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.288   4.836   2.737  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.199   4.283   4.142  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.954   4.292   2.549  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.254   3.983  -0.015  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.266   4.228  -1.029  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.699   3.996  -2.428  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.199   3.158  -3.175  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.831   5.646  -0.912  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.815   6.695  -0.492  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.996   7.993  -1.263  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.402   8.380  -1.360  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -7.125   8.812  -0.330  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -6.578   8.928   0.874  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -8.399   9.133  -0.505  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.759   4.733   0.362  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -6.067   3.522  -0.865  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.230   5.933  -1.867  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.631   5.642  -0.186  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.935   6.894   0.560  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.824   6.313  -0.675  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.452   8.776  -0.756  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.597   7.864  -2.258  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.830   8.310  -2.239  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -5.616   8.691   1.012  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -7.127   9.253   1.643  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.817   9.050  -1.409  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -8.944   9.457   0.269  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.648   4.732  -2.779  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -3.020   4.590  -4.092  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.332   3.236  -4.233  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.432   2.573  -5.265  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.976   5.695  -4.325  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.618   7.067  -4.201  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.821   5.543  -3.342  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.281   5.383  -2.142  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.788   4.680  -4.846  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.585   5.592  -5.327  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -1.911   7.824  -4.506  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.908   7.236  -3.175  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -3.492   7.112  -4.835  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.216   4.693  -3.627  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -1.215   5.383  -2.351  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -0.216   6.435  -3.351  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.625   2.848  -3.184  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.898   1.593  -3.155  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.849   0.405  -3.300  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.673  -0.428  -4.189  1.00  0.00           O  
ATOM    856  CB  TRP A  48      -0.085   1.507  -1.860  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.371   1.249  -2.096  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.349   2.188  -2.257  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.016  -0.025  -2.202  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.562   1.576  -2.456  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.385   0.219  -2.426  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.570  -1.346  -2.130  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.309  -0.811  -2.577  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.490  -2.367  -2.278  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.845  -2.095  -2.500  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.585   3.433  -2.399  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.216   1.592  -3.991  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.167   2.447  -1.335  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.477   0.720  -1.238  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.179   3.254  -2.230  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.415   2.037  -2.594  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.529  -1.575  -1.959  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.358  -0.617  -2.747  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.164  -3.394  -2.225  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.527  -2.925  -2.611  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.865   0.333  -2.441  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.835  -0.754  -2.513  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.604  -0.701  -3.830  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.044  -1.723  -4.337  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.828  -0.688  -1.347  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.213  -0.874   0.016  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.927  -1.373   0.167  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.933  -0.540   1.152  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.376  -1.534   1.426  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.388  -0.699   2.410  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -3.109  -1.196   2.548  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.970   1.023  -1.755  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.293  -1.689  -2.463  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.315   0.274  -1.359  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.573  -1.459  -1.481  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.353  -1.637  -0.708  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.935  -0.151   1.047  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.375  -1.926   1.533  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.963  -0.434   3.285  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.683  -1.320   3.533  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.769   0.498  -4.383  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.493   0.660  -5.643  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.933  -0.274  -6.719  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.665  -1.075  -7.300  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.447   2.129  -6.134  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.659   2.899  -5.604  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.394   2.209  -7.657  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.975   2.431  -6.187  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.401   1.289  -3.936  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.527   0.399  -5.466  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.549   2.585  -5.747  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.714   2.782  -4.533  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.545   3.946  -5.842  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.530   3.234  -7.969  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -6.180   1.599  -8.076  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -4.436   1.850  -8.004  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.473   3.260  -6.665  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.600   2.041  -5.397  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.790   1.654  -6.916  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.634  -0.165  -6.974  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.977  -1.001  -7.974  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.724  -2.402  -7.429  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.730  -3.382  -8.175  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.655  -0.365  -8.409  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.819   0.547  -9.609  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -1.656   0.122 -10.752  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -2.142   1.809  -9.354  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.104   0.490  -6.476  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.631  -1.072  -8.830  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.256   0.215  -7.591  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -0.955  -1.147  -8.667  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -2.256   2.078  -8.415  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -2.255   2.421 -10.114  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.503  -2.489  -6.122  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.249  -3.769  -5.468  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.551  -4.413  -4.993  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.533  -5.380  -4.231  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.306  -3.569  -4.279  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.151  -3.406  -4.682  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.646  -4.597  -5.487  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.160  -4.586  -5.626  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.626  -5.491  -6.712  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.512  -1.671  -5.581  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.777  -4.421  -6.186  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.608  -2.682  -3.742  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.385  -4.422  -3.620  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.250  -2.514  -5.283  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.753  -3.309  -3.792  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.347  -5.507  -4.987  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.203  -4.563  -6.472  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.481  -3.579  -5.846  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.597  -4.906  -4.690  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       3.623  -5.298  -6.935  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       2.056  -5.344  -7.569  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.534  -6.483  -6.415  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.678  -3.867  -5.441  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.984  -4.376  -5.056  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.091  -3.730  -5.880  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.199  -3.531  -5.387  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.245  -4.104  -3.577  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.481  -4.812  -3.055  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.345  -3.882  -2.218  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -8.881  -2.775  -3.006  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.456  -1.697  -2.478  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.568  -1.574  -1.161  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -9.921  -0.738  -3.268  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.632  -3.095  -6.036  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.993  -5.442  -5.226  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.389  -4.425  -3.000  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.382  -3.043  -3.437  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.061  -5.167  -3.893  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.172  -5.648  -2.451  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -9.166  -4.449  -1.806  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.745  -3.482  -1.413  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -8.811  -2.839  -3.982  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -9.220  -2.292  -0.559  1.00  0.00           H  
ATOM    972 HH12 ARG A  53     -10.000  -0.761  -0.771  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -9.839  -0.826  -4.261  1.00  0.00           H  
ATOM    974 HH22 ARG A  53     -10.353   0.072  -2.872  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.789  -3.397  -7.132  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.770  -2.768  -8.010  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.055  -3.592  -8.073  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.241  -4.405  -8.978  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.188  -2.590  -9.414  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.478  -1.228 -10.022  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.678  -1.297 -11.813  1.00  0.00           S  
ATOM    982  CE  MET A  54      -7.181   0.361 -12.270  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.886  -3.572  -7.470  1.00  0.00           H  
ATOM    984  HA  MET A  54      -8.002  -1.796  -7.601  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.117  -2.718  -9.364  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.602  -3.346 -10.062  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.388  -0.841  -9.589  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.659  -0.564  -9.790  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -6.704   0.839 -11.427  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -8.052   0.931 -12.561  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -6.489   0.315 -13.097  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.932  -3.379  -7.098  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.196  -4.100  -7.030  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.131  -3.671  -8.156  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.808  -4.500  -8.764  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.869  -3.865  -5.678  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -11.204  -4.606  -4.530  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.912  -5.917  -4.228  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.677  -6.918  -5.265  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -10.565  -7.645  -5.355  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55      -9.582  -7.477  -4.480  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -10.435  -8.541  -6.325  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.722  -2.720  -6.403  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -10.979  -5.153  -7.134  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.846  -2.808  -5.457  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.898  -4.188  -5.740  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55     -10.179  -4.815  -4.795  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -11.231  -3.981  -3.648  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -11.550  -6.297  -3.285  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.974  -5.729  -4.155  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -12.386  -7.060  -5.928  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55      -9.673  -6.803  -3.747  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55      -8.749  -8.026  -4.553  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -11.172  -8.670  -6.988  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55      -9.600  -9.086  -6.393  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.164  -2.369  -8.425  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.021  -1.828  -9.475  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.216  -0.994 -10.467  1.00  0.00           C  
ATOM   1019  O   SER A  56     -10.985  -1.001 -10.446  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -14.133  -0.977  -8.861  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.356  -1.160  -9.553  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.603  -1.758  -7.902  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.466  -2.659 -10.001  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -14.272  -1.262  -7.829  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -13.856   0.066  -8.912  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -16.084  -0.867  -8.999  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -12.922  -0.275 -11.336  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -12.280   0.567 -12.341  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -11.333   1.571 -11.691  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -11.697   2.130 -10.636  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -13.337   1.308 -13.163  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -14.291   2.140 -12.320  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -15.650   1.471 -12.189  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -16.608   1.939 -13.273  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -17.117   3.313 -13.010  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -10.233   1.788 -12.243  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -13.901  -0.314 -11.301  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -11.712  -0.075 -12.997  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -12.837   1.968 -13.858  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -13.916   0.586 -13.720  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -13.868   2.266 -11.335  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -14.419   3.105 -12.786  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -15.525   0.401 -12.272  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -16.068   1.713 -11.223  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -16.091   1.933 -14.220  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -17.444   1.256 -13.316  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -16.401   3.868 -12.499  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -17.981   3.270 -12.433  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -17.336   3.792 -13.907  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A  -3      10.384   6.105  11.325  1.00  0.00           N  
ATOM      2  CA  LYS A  -3       9.352   5.044  11.185  1.00  0.00           C  
ATOM      3  C   LYS A  -3       8.238   5.479  10.238  1.00  0.00           C  
ATOM      4  O   LYS A  -3       8.091   4.935   9.143  1.00  0.00           O  
ATOM      5  CB  LYS A  -3       8.779   4.736  12.571  1.00  0.00           C  
ATOM      6  CG  LYS A  -3       8.633   3.248  12.851  1.00  0.00           C  
ATOM      7  CD  LYS A  -3       9.616   2.779  13.911  1.00  0.00           C  
ATOM      8  CE  LYS A  -3       9.344   1.342  14.327  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      10.348   0.847  15.309  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      10.889   6.177  10.419  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      11.027   5.821  12.092  1.00  0.00           H  
ATOM     12  H3  LYS A  -3       9.896   6.993  11.553  1.00  0.00           H  
ATOM     13  HA  LYS A  -3       9.823   4.157  10.790  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3       9.432   5.161  13.319  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3       7.804   5.194  12.655  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3       7.628   3.055  13.197  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3       8.813   2.701  11.938  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      10.618   2.843  13.514  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3       9.529   3.418  14.778  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3       8.362   1.291  14.774  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3       9.371   0.714  13.448  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      10.087  -0.104  15.638  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      10.392   1.486  16.129  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      11.288   0.803  14.867  1.00  0.00           H  
ATOM     25  N   LYS A  -2       7.455   6.465  10.668  1.00  0.00           N  
ATOM     26  CA  LYS A  -2       6.353   6.973   9.859  1.00  0.00           C  
ATOM     27  C   LYS A  -2       6.758   8.246   9.123  1.00  0.00           C  
ATOM     28  O   LYS A  -2       5.952   9.162   8.956  1.00  0.00           O  
ATOM     29  CB  LYS A  -2       5.131   7.244  10.739  1.00  0.00           C  
ATOM     30  CG  LYS A  -2       3.818   6.790  10.116  1.00  0.00           C  
ATOM     31  CD  LYS A  -2       2.826   7.936   9.989  1.00  0.00           C  
ATOM     32  CE  LYS A  -2       1.501   7.607  10.661  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2       1.546   7.855  12.128  1.00  0.00           N  
ATOM     34  H   LYS A  -2       7.621   6.858  11.550  1.00  0.00           H  
ATOM     35  HA  LYS A  -2       6.100   6.217   9.131  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2       5.256   6.724  11.678  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2       5.066   8.305  10.932  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2       4.019   6.391   9.133  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2       3.386   6.018  10.738  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2       3.242   8.817  10.454  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2       2.648   8.131   8.941  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2       0.727   8.221  10.224  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2       1.273   6.565  10.486  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       0.622   8.198  12.462  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2       2.268   8.570  12.348  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2       1.780   6.976  12.632  1.00  0.00           H  
ATOM     47  N   GLU A  -1       8.012   8.299   8.687  1.00  0.00           N  
ATOM     48  CA  GLU A  -1       8.523   9.462   7.970  1.00  0.00           C  
ATOM     49  C   GLU A  -1       9.894   9.172   7.366  1.00  0.00           C  
ATOM     50  O   GLU A  -1      10.340   8.026   7.338  1.00  0.00           O  
ATOM     51  CB  GLU A  -1       8.609  10.668   8.909  1.00  0.00           C  
ATOM     52  CG  GLU A  -1       8.211  11.979   8.252  1.00  0.00           C  
ATOM     53  CD  GLU A  -1       7.376  12.858   9.162  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1       6.468  12.324   9.834  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1       7.630  14.080   9.205  1.00  0.00           O  
ATOM     56  H   GLU A  -1       8.609   7.539   8.850  1.00  0.00           H  
ATOM     57  HA  GLU A  -1       7.832   9.688   7.172  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1       7.955  10.500   9.752  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1       9.625  10.762   9.265  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1       9.107  12.517   7.981  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1       7.640  11.762   7.362  1.00  0.00           H  
ATOM     62  N   LYS A   0      10.556  10.218   6.883  1.00  0.00           N  
ATOM     63  CA  LYS A   0      11.876  10.075   6.278  1.00  0.00           C  
ATOM     64  C   LYS A   0      11.815   9.179   5.045  1.00  0.00           C  
ATOM     65  O   LYS A   0      11.799   7.953   5.156  1.00  0.00           O  
ATOM     66  CB  LYS A   0      12.867   9.500   7.292  1.00  0.00           C  
ATOM     67  CG  LYS A   0      14.291   9.412   6.767  1.00  0.00           C  
ATOM     68  CD  LYS A   0      15.306   9.747   7.848  1.00  0.00           C  
ATOM     69  CE  LYS A   0      15.792  11.183   7.730  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      16.534  11.415   6.460  1.00  0.00           N  
ATOM     71  H   LYS A   0      10.148  11.108   6.934  1.00  0.00           H  
ATOM     72  HA  LYS A   0      12.210  11.057   5.978  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      12.868  10.127   8.172  1.00  0.00           H  
ATOM     74  HB3 LYS A   0      12.546   8.507   7.569  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      14.474   8.408   6.417  1.00  0.00           H  
ATOM     76  HG3 LYS A   0      14.407  10.108   5.949  1.00  0.00           H  
ATOM     77  HD2 LYS A   0      14.845   9.613   8.816  1.00  0.00           H  
ATOM     78  HD3 LYS A   0      16.151   9.081   7.755  1.00  0.00           H  
ATOM     79  HE2 LYS A   0      14.939  11.843   7.763  1.00  0.00           H  
ATOM     80  HE3 LYS A   0      16.445  11.398   8.563  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      15.866  11.591   5.683  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      17.110  10.582   6.225  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      17.162  12.239   6.558  1.00  0.00           H  
ATOM     84  N   SER A   1      11.778   9.800   3.871  1.00  0.00           N  
ATOM     85  CA  SER A   1      11.716   9.061   2.615  1.00  0.00           C  
ATOM     86  C   SER A   1      12.812   9.521   1.656  1.00  0.00           C  
ATOM     87  O   SER A   1      12.616  10.458   0.882  1.00  0.00           O  
ATOM     88  CB  SER A   1      10.344   9.239   1.961  1.00  0.00           C  
ATOM     89  OG  SER A   1       9.302   8.980   2.885  1.00  0.00           O  
ATOM     90  H   SER A   1      11.792  10.780   3.848  1.00  0.00           H  
ATOM     91  HA  SER A   1      11.864   8.015   2.839  1.00  0.00           H  
ATOM     92  HB2 SER A   1      10.248  10.253   1.604  1.00  0.00           H  
ATOM     93  HB3 SER A   1      10.252   8.555   1.131  1.00  0.00           H  
ATOM     94  HG  SER A   1       8.635   8.428   2.469  1.00  0.00           H  
ATOM     95  N   PRO A   2      13.986   8.866   1.694  1.00  0.00           N  
ATOM     96  CA  PRO A   2      15.113   9.216   0.822  1.00  0.00           C  
ATOM     97  C   PRO A   2      14.842   8.874  -0.639  1.00  0.00           C  
ATOM     98  O   PRO A   2      14.136   7.912  -0.941  1.00  0.00           O  
ATOM     99  CB  PRO A   2      16.262   8.365   1.365  1.00  0.00           C  
ATOM    100  CG  PRO A   2      15.598   7.208   2.026  1.00  0.00           C  
ATOM    101  CD  PRO A   2      14.307   7.736   2.586  1.00  0.00           C  
ATOM    102  HA  PRO A   2      15.365  10.263   0.904  1.00  0.00           H  
ATOM    103  HB2 PRO A   2      16.895   8.046   0.550  1.00  0.00           H  
ATOM    104  HB3 PRO A   2      16.840   8.943   2.071  1.00  0.00           H  
ATOM    105  HG2 PRO A   2      15.404   6.432   1.300  1.00  0.00           H  
ATOM    106  HG3 PRO A   2      16.224   6.829   2.821  1.00  0.00           H  
ATOM    107  HD2 PRO A   2      13.538   6.979   2.541  1.00  0.00           H  
ATOM    108  HD3 PRO A   2      14.446   8.075   3.602  1.00  0.00           H  
ATOM    109  N   LYS A   3      15.408   9.668  -1.543  1.00  0.00           N  
ATOM    110  CA  LYS A   3      15.229   9.452  -2.973  1.00  0.00           C  
ATOM    111  C   LYS A   3      13.766   9.614  -3.371  1.00  0.00           C  
ATOM    112  O   LYS A   3      12.881   8.978  -2.798  1.00  0.00           O  
ATOM    113  CB  LYS A   3      15.725   8.058  -3.366  1.00  0.00           C  
ATOM    114  CG  LYS A   3      17.144   7.766  -2.906  1.00  0.00           C  
ATOM    115  CD  LYS A   3      17.310   6.313  -2.488  1.00  0.00           C  
ATOM    116  CE  LYS A   3      18.228   5.558  -3.437  1.00  0.00           C  
ATOM    117  NZ  LYS A   3      18.064   4.084  -3.314  1.00  0.00           N  
ATOM    118  H   LYS A   3      15.961  10.420  -1.239  1.00  0.00           H  
ATOM    119  HA  LYS A   3      15.815  10.192  -3.496  1.00  0.00           H  
ATOM    120  HB2 LYS A   3      15.069   7.319  -2.931  1.00  0.00           H  
ATOM    121  HB3 LYS A   3      15.692   7.967  -4.442  1.00  0.00           H  
ATOM    122  HG2 LYS A   3      17.825   7.977  -3.717  1.00  0.00           H  
ATOM    123  HG3 LYS A   3      17.377   8.402  -2.064  1.00  0.00           H  
ATOM    124  HD2 LYS A   3      17.733   6.280  -1.495  1.00  0.00           H  
ATOM    125  HD3 LYS A   3      16.340   5.836  -2.484  1.00  0.00           H  
ATOM    126  HE2 LYS A   3      17.999   5.855  -4.451  1.00  0.00           H  
ATOM    127  HE3 LYS A   3      19.251   5.819  -3.210  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3      18.261   3.625  -4.226  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3      17.091   3.855  -3.026  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3      18.722   3.710  -2.602  1.00  0.00           H  
ATOM    131  N   GLY A   4      13.519  10.470  -4.357  1.00  0.00           N  
ATOM    132  CA  GLY A   4      12.162  10.702  -4.816  1.00  0.00           C  
ATOM    133  C   GLY A   4      11.569   9.492  -5.511  1.00  0.00           C  
ATOM    134  O   GLY A   4      10.789   8.747  -4.917  1.00  0.00           O  
ATOM    135  H   GLY A   4      14.264  10.948  -4.777  1.00  0.00           H  
ATOM    136  HA2 GLY A   4      11.545  10.954  -3.966  1.00  0.00           H  
ATOM    137  HA3 GLY A   4      12.163  11.534  -5.504  1.00  0.00           H  
ATOM    138  N   LYS A   5      11.938   9.297  -6.773  1.00  0.00           N  
ATOM    139  CA  LYS A   5      11.437   8.171  -7.550  1.00  0.00           C  
ATOM    140  C   LYS A   5      12.245   6.907  -7.261  1.00  0.00           C  
ATOM    141  O   LYS A   5      13.167   6.564  -8.001  1.00  0.00           O  
ATOM    142  CB  LYS A   5      11.483   8.497  -9.046  1.00  0.00           C  
ATOM    143  CG  LYS A   5      10.122   8.449  -9.720  1.00  0.00           C  
ATOM    144  CD  LYS A   5       9.883   7.111 -10.399  1.00  0.00           C  
ATOM    145  CE  LYS A   5       9.186   6.131  -9.467  1.00  0.00           C  
ATOM    146  NZ  LYS A   5       7.871   6.648  -9.000  1.00  0.00           N  
ATOM    147  H   LYS A   5      12.562   9.927  -7.190  1.00  0.00           H  
ATOM    148  HA  LYS A   5      10.412   7.999  -7.261  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      11.889   9.489  -9.173  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      12.130   7.787  -9.541  1.00  0.00           H  
ATOM    151  HG2 LYS A   5       9.356   8.606  -8.975  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      10.071   9.234 -10.461  1.00  0.00           H  
ATOM    153  HD2 LYS A   5       9.264   7.265 -11.270  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      10.833   6.696 -10.699  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       9.031   5.202  -9.995  1.00  0.00           H  
ATOM    156  HE3 LYS A   5       9.820   5.956  -8.611  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5       8.000   7.242  -8.156  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5       7.240   5.857  -8.760  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5       7.425   7.217  -9.747  1.00  0.00           H  
ATOM    160  N   SER A   6      11.892   6.220  -6.180  1.00  0.00           N  
ATOM    161  CA  SER A   6      12.582   4.996  -5.793  1.00  0.00           C  
ATOM    162  C   SER A   6      11.640   4.052  -5.053  1.00  0.00           C  
ATOM    163  O   SER A   6      10.885   4.472  -4.176  1.00  0.00           O  
ATOM    164  CB  SER A   6      13.790   5.322  -4.913  1.00  0.00           C  
ATOM    165  OG  SER A   6      14.630   4.191  -4.759  1.00  0.00           O  
ATOM    166  H   SER A   6      11.148   6.544  -5.629  1.00  0.00           H  
ATOM    167  HA  SER A   6      12.925   4.510  -6.694  1.00  0.00           H  
ATOM    168  HB2 SER A   6      14.360   6.118  -5.368  1.00  0.00           H  
ATOM    169  HB3 SER A   6      13.448   5.637  -3.938  1.00  0.00           H  
ATOM    170  HG  SER A   6      14.589   3.882  -3.851  1.00  0.00           H  
ATOM    171  N   SER A   7      11.690   2.772  -5.413  1.00  0.00           N  
ATOM    172  CA  SER A   7      10.841   1.769  -4.783  1.00  0.00           C  
ATOM    173  C   SER A   7      11.348   1.425  -3.386  1.00  0.00           C  
ATOM    174  O   SER A   7      12.554   1.410  -3.139  1.00  0.00           O  
ATOM    175  CB  SER A   7      10.786   0.504  -5.644  1.00  0.00           C  
ATOM    176  OG  SER A   7       9.578  -0.205  -5.431  1.00  0.00           O  
ATOM    177  H   SER A   7      12.312   2.498  -6.118  1.00  0.00           H  
ATOM    178  HA  SER A   7       9.846   2.180  -4.701  1.00  0.00           H  
ATOM    179  HB2 SER A   7      10.849   0.778  -6.686  1.00  0.00           H  
ATOM    180  HB3 SER A   7      11.616  -0.137  -5.390  1.00  0.00           H  
ATOM    181  HG  SER A   7       8.834   0.397  -5.505  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.419   1.148  -2.477  1.00  0.00           N  
ATOM    183  CA  ILE A   8      10.772   0.804  -1.105  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.519  -0.527  -1.051  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.569  -1.260  -2.039  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.512   0.734  -0.204  1.00  0.00           C  
ATOM    187  CG1 ILE A   8       9.872   1.048   1.250  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       8.838  -0.630  -0.299  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.677   1.428   2.097  1.00  0.00           C  
ATOM    190  H   ILE A   8       9.474   1.176  -2.735  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.417   1.582  -0.723  1.00  0.00           H  
ATOM    192  HB  ILE A   8       8.810   1.475  -0.555  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.328   0.177   1.697  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.573   1.869   1.273  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.103  -1.098  -1.235  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       7.766  -0.507  -0.249  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       9.166  -1.252   0.521  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       8.985   2.125   2.863  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       8.267   0.543   2.561  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       7.926   1.889   1.473  1.00  0.00           H  
ATOM    201  N   SER A   9      12.082  -0.837   0.111  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.813  -2.087   0.305  1.00  0.00           C  
ATOM    203  C   SER A   9      11.934  -3.275  -0.099  1.00  0.00           C  
ATOM    204  O   SER A   9      10.805  -3.080  -0.551  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.240  -2.207   1.772  1.00  0.00           C  
ATOM    206  OG  SER A   9      12.931  -1.027   2.495  1.00  0.00           O  
ATOM    207  H   SER A   9      11.997  -0.215   0.861  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.690  -2.067  -0.323  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.724  -3.037   2.230  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.306  -2.375   1.821  1.00  0.00           H  
ATOM    211  HG  SER A   9      12.454  -1.258   3.295  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.408  -4.527   0.067  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.610  -5.705  -0.284  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.229  -5.638   0.354  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.273  -6.239  -0.135  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.411  -6.886   0.281  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.431  -6.273   1.181  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.715  -4.911   0.616  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.507  -5.809  -1.354  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.749  -7.545   0.825  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.878  -7.427  -0.530  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.031  -6.189   2.180  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.329  -6.874   1.184  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.024  -4.239   1.398  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.462  -4.967  -0.161  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.137  -4.881   1.445  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.881  -4.702   2.157  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.763  -4.328   1.196  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.600  -4.602   1.456  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.033  -3.614   3.219  1.00  0.00           C  
ATOM    231  CG  GLN A  11       9.981  -3.985   4.348  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.174  -2.854   5.340  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.196  -3.071   6.550  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.315  -1.636   4.827  1.00  0.00           N  
ATOM    235  H   GLN A  11      10.935  -4.423   1.776  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.629  -5.637   2.639  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.409  -2.721   2.742  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.063  -3.404   3.645  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.579  -4.838   4.872  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      10.941  -4.241   3.925  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.288  -1.539   3.851  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.438  -0.885   5.447  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.114  -3.706   0.075  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.112  -3.321  -0.912  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.123  -4.462  -1.125  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.914  -4.303  -0.950  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.780  -2.939  -2.223  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.059  -3.510  -0.096  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.583  -2.458  -0.533  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       8.850  -2.908  -2.084  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.428  -1.966  -2.535  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.536  -3.669  -2.979  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.661  -5.625  -1.478  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.850  -6.813  -1.694  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.521  -7.488  -0.365  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.428  -8.022  -0.188  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.580  -7.798  -2.612  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.761  -8.491  -1.949  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.861  -8.808  -2.950  1.00  0.00           C  
ATOM    260  NE  ARG A  13       9.380 -10.164  -2.785  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       8.724 -11.259  -3.163  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       7.525 -11.163  -3.723  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.270 -12.454  -2.981  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.634  -5.688  -1.580  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.929  -6.507  -2.168  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.882  -8.555  -2.936  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.944  -7.263  -3.478  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.163  -7.843  -1.186  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.420  -9.412  -1.497  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.463  -8.704  -3.949  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.669  -8.103  -2.811  1.00  0.00           H  
ATOM    272  HE  ARG A  13      10.262 -10.263  -2.372  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       7.108 -10.265  -3.863  1.00  0.00           H  
ATOM    274 HH12 ARG A  13       7.038 -11.989  -4.004  1.00  0.00           H  
ATOM    275 HH21 ARG A  13      10.173 -12.532  -2.559  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       8.778 -13.277  -3.264  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.479  -7.464   0.561  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.302  -8.081   1.874  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.224  -7.372   2.686  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.245  -7.987   3.109  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.619  -8.081   2.633  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.332  -7.025   0.354  1.00  0.00           H  
ATOM    283  HA  ALA A  14       6.003  -9.107   1.720  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.438  -7.990   1.934  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.716  -9.006   3.183  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.638  -7.250   3.321  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.406  -6.075   2.900  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.446  -5.286   3.655  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.058  -5.440   3.053  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.108  -5.782   3.750  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.887  -3.808   3.722  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.253  -2.890   2.703  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.904  -2.574   2.773  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.011  -2.333   1.683  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.324  -1.728   1.848  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.434  -1.486   0.754  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.090  -1.185   0.837  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.202  -5.638   2.536  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.423  -5.685   4.656  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.646  -3.422   4.698  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       5.958  -3.761   3.585  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.306  -2.998   3.564  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.063  -2.564   1.616  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.272  -1.491   1.916  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.035  -1.061  -0.036  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.639  -0.523   0.112  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.952  -5.216   1.749  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.675  -5.361   1.068  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.223  -6.814   1.112  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.029  -7.101   1.208  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.773  -4.893  -0.385  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.525  -5.158  -1.232  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.341  -3.910  -1.312  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.912  -5.634  -2.625  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.750  -4.966   1.235  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.949  -4.754   1.587  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.965  -3.829  -0.384  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.610  -5.393  -0.848  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.060  -5.935  -0.765  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -1.368  -4.195  -1.486  1.00  0.00           H  
ATOM    321 HD12 LEU A  16       0.003  -3.288  -2.122  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.271  -3.364  -0.383  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       1.429  -4.843  -3.147  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       0.022  -5.905  -3.173  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       1.560  -6.494  -2.543  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.187  -7.730   1.046  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.885  -9.155   1.086  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.994  -9.474   2.277  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.148  -9.895   2.113  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.174  -9.981   1.158  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.555 -10.626  -0.164  1.00  0.00           C  
ATOM    332  CD  GLU A  17       2.692 -11.827  -0.497  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       1.452 -11.683  -0.507  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       3.257 -12.914  -0.749  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.122  -7.438   0.974  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.355  -9.408   0.179  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.986  -9.339   1.468  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.046 -10.765   1.892  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       3.447  -9.896  -0.951  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.587 -10.946  -0.110  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.527  -9.260   3.475  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.782  -9.517   4.699  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.451  -8.618   4.788  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.493  -9.035   5.291  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.680  -9.320   5.926  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.603  -8.113   5.828  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.437  -7.158   6.992  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       3.416  -6.639   7.529  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.192  -6.921   7.389  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.441  -8.916   3.535  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.454 -10.545   4.671  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.056  -9.199   6.798  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.291 -10.201   6.052  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.627  -8.459   5.809  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.388  -7.586   4.911  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.460  -7.370   6.910  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.056  -6.312   8.147  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.336  -7.389   4.282  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.461  -6.456   4.299  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.649  -7.052   3.550  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.686  -7.345   4.144  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.085  -5.094   3.670  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.298  -4.181   3.559  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.011  -4.417   4.476  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.515  -7.112   3.880  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.743  -6.291   5.330  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.707  -5.273   2.673  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.982  -4.388   4.370  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.795  -4.350   2.616  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -1.977  -3.150   3.616  1.00  0.00           H  
ATOM    371 HG21 VAL A  19      -0.412  -3.606   5.049  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.761  -4.029   3.806  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.462  -5.134   5.147  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.482  -7.240   2.245  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.532  -7.815   1.414  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.885  -9.233   1.870  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.922  -9.773   1.488  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.091  -7.833  -0.050  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.136  -8.365  -0.988  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -5.187  -7.563  -1.403  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -4.065  -9.667  -1.458  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -6.149  -8.050  -2.269  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.024 -10.159  -2.324  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.067  -9.350  -2.729  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.628  -6.990   1.829  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.408  -7.191   1.508  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.851  -6.827  -0.357  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.211  -8.452  -0.146  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -5.253  -6.547  -1.045  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -3.250 -10.300  -1.141  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -6.964  -7.417  -2.585  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -4.958 -11.177  -2.682  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.818  -9.733  -3.405  1.00  0.00           H  
ATOM    394  N   ARG A  21      -3.019  -9.835   2.686  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.251 -11.188   3.186  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.191 -11.175   4.385  1.00  0.00           C  
ATOM    397  O   ARG A  21      -5.010 -12.078   4.556  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.929 -11.846   3.583  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.792 -13.280   3.102  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.569 -13.456   2.216  1.00  0.00           C  
ATOM    401  NE  ARG A  21       0.046 -14.770   2.386  1.00  0.00           N  
ATOM    402  CZ  ARG A  21       1.293 -15.058   2.018  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       2.057 -14.129   1.458  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       1.776 -16.278   2.210  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.206  -9.362   2.958  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.705 -11.763   2.392  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.118 -11.271   3.171  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.849 -11.840   4.659  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.699 -13.930   3.959  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.674 -13.546   2.538  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -0.868 -13.338   1.185  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.154 -12.693   2.469  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -0.497 -15.474   2.798  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       1.700 -13.207   1.312  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       2.992 -14.351   1.183  1.00  0.00           H  
ATOM    416 HH21 ARG A  21       1.204 -16.981   2.633  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       2.712 -16.494   1.933  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.063 -10.147   5.217  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.898 -10.020   6.405  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.371  -9.977   6.022  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.222 -10.546   6.705  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.524  -8.756   7.174  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.245  -8.892   7.985  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -3.006  -7.670   8.855  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -3.824  -7.692  10.065  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -3.913  -6.675  10.918  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -3.237  -5.554  10.699  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -4.681  -6.779  11.995  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.388  -9.460   5.030  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.722 -10.882   7.032  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.394  -7.947   6.469  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.327  -8.508   7.847  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.324  -9.762   8.619  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.412  -9.010   7.309  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -1.964  -7.642   9.137  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -3.248  -6.786   8.284  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -4.333  -8.507  10.252  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -2.657  -5.470   9.888  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -3.309  -4.793  11.343  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -5.192  -7.620  12.165  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -4.748  -6.014  12.637  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.658  -9.308   4.914  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -8.023  -9.193   4.417  1.00  0.00           C  
ATOM    444  C   LYS A  23      -8.020  -8.749   2.953  1.00  0.00           C  
ATOM    445  O   LYS A  23      -7.203  -9.227   2.168  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.836  -8.235   5.292  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.335  -6.800   5.270  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.304  -5.841   5.957  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.761  -6.172   5.663  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.688  -5.165   6.250  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.928  -8.886   4.411  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.471 -10.174   4.471  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.858  -8.242   4.949  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.807  -8.588   6.313  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.386  -6.756   5.781  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.205  -6.490   4.244  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -9.146  -5.890   7.024  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.100  -4.842   5.609  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -10.903  -6.198   4.593  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.987  -7.143   6.080  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -11.723  -5.272   7.284  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -12.647  -5.295   5.867  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -11.363  -4.204   6.022  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.926  -7.849   2.575  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.986  -7.387   1.193  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.447  -5.939   1.108  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.867  -5.135   0.380  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.929  -8.270   0.369  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.920  -9.737   0.773  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.695 -10.473   0.269  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.078 -10.073  -0.719  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -8.334 -11.556   0.948  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.563  -7.492   3.228  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.993  -7.458   0.779  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.936  -7.898   0.479  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.645  -8.204  -0.671  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.944  -9.802   1.849  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.800 -10.213   0.365  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -8.875 -11.815   1.727  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -7.543 -12.052   0.643  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.504  -5.617   1.837  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.057  -4.267   1.818  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.621  -3.446   3.028  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.362  -3.322   4.002  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.584  -4.327   1.758  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.126  -3.090   1.331  1.00  0.00           O  
ATOM    487  H   SER A  25     -10.934  -6.307   2.386  1.00  0.00           H  
ATOM    488  HA  SER A  25     -10.697  -3.781   0.925  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -12.886  -5.097   1.064  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.971  -4.556   2.741  1.00  0.00           H  
ATOM    491  HG  SER A  25     -12.739  -2.845   0.487  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.428  -2.862   2.950  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.920  -2.027   4.034  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.637  -0.678   4.027  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.657   0.015   3.012  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.406  -1.811   3.902  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.573  -3.062   3.596  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.122  -2.855   4.012  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.149  -4.283   4.293  1.00  0.00           C  
ATOM    500  H   LEU A  26      -8.887  -2.982   2.141  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.128  -2.530   4.967  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.237  -1.094   3.111  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.047  -1.387   4.827  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.590  -3.246   2.531  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.850  -3.592   4.754  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -5.003  -1.866   4.428  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -4.481  -2.961   3.149  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -8.096  -4.542   3.842  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -7.297  -4.063   5.340  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -6.464  -5.112   4.193  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.229  -0.314   5.159  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.951   0.956   5.264  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.059   2.043   5.852  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.918   1.784   6.229  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.228   0.812   6.110  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.332  -0.522   6.829  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.896  -1.481   6.302  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.786  -0.587   8.038  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.183  -0.907   5.937  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.231   1.250   4.263  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.248   1.595   6.853  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.088   0.918   5.465  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.353   0.219   8.394  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.840  -1.439   8.525  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.586   3.262   5.924  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.839   4.398   6.465  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.137   4.025   7.768  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.081   4.566   8.096  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.776   5.584   6.699  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.062   6.712   7.176  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.501   3.403   5.605  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.093   4.680   5.738  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.259   5.848   5.769  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -11.525   5.310   7.430  1.00  0.00           H  
ATOM    535  HG  SER A  28     -10.075   7.404   6.512  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.729   3.093   8.504  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.164   2.639   9.764  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.019   1.669   9.516  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.939   1.805  10.088  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.246   1.966  10.604  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.291   2.930  11.146  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.648   4.126  11.831  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.714   5.369  10.958  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -10.537   6.616  11.754  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.567   2.696   8.191  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.785   3.500  10.293  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.749   1.234   9.991  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.780   1.467  11.436  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.900   3.282  10.328  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.911   2.408  11.861  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.168   4.321  12.758  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.613   3.895  12.037  1.00  0.00           H  
ATOM    553  HE2 LYS A  29      -9.931   5.314  10.216  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.677   5.398  10.468  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -11.465   7.019  11.997  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -10.000   7.317  11.204  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -10.020   6.409  12.632  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.261   0.698   8.648  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.253  -0.290   8.307  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.153   0.356   7.493  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.983   0.078   7.685  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.873  -1.441   7.516  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -8.956  -2.187   8.278  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.753  -3.691   8.274  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.634  -4.141   7.949  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.715  -4.419   8.597  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.132   0.654   8.217  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.835  -0.674   9.226  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.307  -1.045   6.610  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.091  -2.140   7.254  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -8.957  -1.845   9.302  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.912  -1.965   7.825  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.538   1.235   6.587  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.578   1.928   5.752  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.595   2.711   6.619  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.421   2.832   6.286  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.314   2.853   4.783  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.499   4.269   5.299  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.138   5.160   4.252  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.508   6.519   4.824  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -7.230   7.621   3.862  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.493   1.429   6.482  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.032   1.189   5.188  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.767   2.897   3.858  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.288   2.435   4.591  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.132   4.242   6.174  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.530   4.670   5.560  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.437   5.301   3.444  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.030   4.680   3.880  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.562   6.519   5.064  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.935   6.685   5.725  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -7.770   8.470   4.125  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -7.503   7.334   2.902  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -6.216   7.852   3.868  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.089   3.235   7.735  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.255   4.000   8.653  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.625   3.084   9.700  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.477   3.274  10.100  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.088   5.095   9.330  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.040   4.578  10.400  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.660   5.695  11.216  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -7.230   6.627  10.611  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -6.575   5.637  12.462  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.037   3.102   7.948  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.467   4.463   8.076  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.420   5.807   9.790  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.674   5.598   8.575  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.832   4.023   9.920  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.495   3.925  11.066  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.391   2.088  10.130  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.930   1.128  11.124  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.928   0.158  10.508  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.978  -0.279  11.158  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.128   0.357  11.676  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.053   1.206  12.531  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.763   1.077  14.013  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -5.865  -0.050  14.542  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -5.434   2.102  14.645  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.295   1.993   9.767  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.454   1.670  11.926  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.698  -0.034  10.847  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.772  -0.464  12.272  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.937   2.241  12.245  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.072   0.898  12.348  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.157  -0.164   9.242  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.297  -1.075   8.497  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.055  -0.344   8.001  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.043  -0.900   7.993  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.063  -1.690   7.299  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.156  -2.544   6.428  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.245  -2.510   7.794  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.934   0.229   8.790  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -1.998  -1.875   9.157  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.448  -0.884   6.690  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.069  -3.530   6.857  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.179  -2.091   6.364  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.580  -2.620   5.438  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -3.901  -3.484   8.109  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.965  -2.622   6.998  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -4.708  -2.004   8.630  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.238   0.905   7.588  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.131   1.713   7.091  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.897   2.005   8.182  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.084   2.165   7.899  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.647   3.016   6.509  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.143   1.292   7.616  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.345   1.166   6.297  1.00  0.00           H  
ATOM    648  HB1 ALA A  35       0.072   3.801   6.688  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -1.583   3.274   6.978  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -0.792   2.901   5.448  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.433   2.095   9.422  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.315   2.395  10.546  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.944   1.137  11.144  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.950   1.218  11.850  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.542   3.148  11.629  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.530   2.309  12.304  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.275   3.102  13.365  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -2.179   4.153  12.744  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -2.728   5.089  13.765  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.525   1.975   9.585  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.105   3.033  10.181  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.237   3.483  12.385  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.068   4.008  11.181  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.235   1.976  11.557  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.063   1.453  12.767  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.877   2.424  13.951  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -0.555   3.592  14.006  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -1.610   4.719  12.021  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -2.998   3.655  12.246  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -3.675   4.776  14.062  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -2.800   6.048  13.370  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -2.105   5.115  14.597  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.351  -0.021  10.875  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.870  -1.276  11.411  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.621  -2.073  10.347  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.492  -2.882  10.665  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.730  -2.113  12.009  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.121  -2.845  10.977  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -0.264  -4.323  11.312  1.00  0.00           C  
ATOM    680  CE  LYS A  37       1.090  -4.998  11.486  1.00  0.00           C  
ATOM    681  NZ  LYS A  37       1.300  -6.093  10.500  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.549  -0.034  10.314  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.564  -1.027  12.202  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.154  -2.845  12.679  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.084  -1.458  12.575  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -1.102  -2.397  10.955  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.340  -2.748  10.006  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -0.822  -4.421  12.231  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -0.799  -4.813  10.510  1.00  0.00           H  
ATOM    690  HE2 LYS A  37       1.867  -4.258  11.358  1.00  0.00           H  
ATOM    691  HE3 LYS A  37       1.147  -5.407  12.484  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37       1.662  -6.942  10.981  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37       1.989  -5.797   9.779  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37       0.403  -6.330  10.030  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.277  -1.842   9.085  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.921  -2.543   7.982  1.00  0.00           C  
ATOM    697  C   CYS A  38       4.037  -1.702   7.376  1.00  0.00           C  
ATOM    698  O   CYS A  38       5.025  -2.236   6.871  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.891  -2.902   6.913  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.477  -3.831   7.550  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.575  -1.187   8.891  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.349  -3.454   8.375  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.514  -1.995   6.466  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.365  -3.504   6.152  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.768  -4.319   8.324  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.881  -0.384   7.435  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.895   0.503   6.894  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.401   1.333   5.727  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.198   1.818   4.924  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.075  -0.010   7.858  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.222   1.170   7.675  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.738  -0.090   6.567  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.089   1.516   5.638  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.505   2.313   4.571  1.00  0.00           C  
ATOM    715  C   ILE A  40       2.016   3.648   5.130  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.407   4.043   6.228  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.333   1.585   3.862  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.239   0.118   4.288  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.492   1.670   2.351  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.035  -0.548   3.821  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.501   1.119   6.315  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.278   2.505   3.840  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.416   2.088   4.130  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       2.072  -0.426   3.870  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.276   0.051   5.362  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       0.523   1.810   1.895  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       1.931   0.753   1.983  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       2.132   2.501   2.100  1.00  0.00           H  
ATOM    729 HD11 ILE A  40       0.100  -1.619   3.808  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.277  -0.203   2.825  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.841  -0.295   4.494  1.00  0.00           H  
ATOM    732  N   THR A  41       1.165   4.342   4.383  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.642   5.629   4.832  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.757   5.877   4.276  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.128   5.325   3.241  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.583   6.762   4.413  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.787   6.245   3.873  1.00  0.00           O  
ATOM    738  CG2 THR A  41       1.955   7.684   5.554  1.00  0.00           C  
ATOM    739  H   THR A  41       0.883   3.986   3.516  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.587   5.601   5.911  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.099   7.357   3.652  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.270   5.777   4.558  1.00  0.00           H  
ATOM    743 HG21 THR A  41       3.026   7.821   5.571  1.00  0.00           H  
ATOM    744 HG22 THR A  41       1.632   7.248   6.488  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.471   8.640   5.417  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.555   6.719   4.960  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.917   7.041   4.525  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.971   7.423   3.052  1.00  0.00           C  
ATOM    749  O   PRO A  42      -3.977   7.204   2.379  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.293   8.236   5.403  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.478   8.067   6.637  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.188   7.425   6.203  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.597   6.224   4.712  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.050   9.155   4.889  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.350   8.208   5.620  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.284   9.033   7.082  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.998   7.429   7.336  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.439   8.178   6.011  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.842   6.728   6.952  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.876   7.990   2.558  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.782   8.401   1.163  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.370   7.225   0.281  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.703   7.175  -0.905  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.777   9.545   1.015  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -0.689  10.158  -0.384  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -2.074  10.532  -0.893  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.226  11.373  -0.373  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.109   8.132   3.148  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.757   8.745   0.852  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -1.049  10.326   1.711  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.200   9.174   1.283  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -0.271   9.429  -1.063  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -2.395   9.808  -1.626  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -2.040  11.512  -1.346  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -2.771  10.542  -0.068  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       0.135  11.884   0.574  1.00  0.00           H  
ATOM    777 HD22 LEU A  43      -0.057  12.043  -1.172  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       1.247  11.056  -0.515  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.656   6.270   0.872  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.218   5.093   0.137  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.334   4.067   0.104  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.806   3.683  -0.956  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.035   4.483   0.769  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.995   5.509   1.350  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.649   6.365   0.283  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       3.723   6.035  -0.222  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.004   7.471  -0.067  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.432   6.353   1.822  1.00  0.00           H  
ATOM    789  HA  GLN A  44       0.008   5.396  -0.871  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.731   3.817   1.559  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.561   3.916   0.016  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.450   6.152   2.021  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.767   4.989   1.897  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.152   7.672   0.379  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.407   8.044  -0.757  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.762   3.642   1.283  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.837   2.664   1.417  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.917   2.848   0.354  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.509   1.883  -0.112  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.481   2.773   2.799  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.495   2.332   3.859  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.944   4.198   3.057  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.345   4.001   2.094  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.411   1.675   1.325  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.340   2.120   2.834  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.217   3.184   4.460  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -1.615   1.922   3.386  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -2.951   1.583   4.486  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -4.007   4.368   4.122  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.914   4.349   2.609  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -3.236   4.890   2.623  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.165   4.090  -0.036  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.167   4.369  -1.051  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.606   4.129  -2.453  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.130   3.311  -3.203  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.692   5.801  -0.919  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.623   6.835  -0.604  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.652   7.990  -1.593  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.010   8.478  -1.825  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.357   9.241  -2.859  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -5.450   9.610  -3.754  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -7.615   9.636  -2.997  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.665   4.827   0.359  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -5.988   3.684  -0.891  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.161   6.076  -1.844  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.431   5.828  -0.132  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.795   7.222   0.388  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.656   6.363  -0.644  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.052   8.798  -1.201  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.235   7.654  -2.530  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.700   8.222  -1.177  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -4.499   9.315  -3.656  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -5.717  10.184  -4.528  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.302   9.362  -2.325  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -7.877  10.210  -3.773  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.534   4.837  -2.801  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.911   4.686  -4.116  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.236   3.324  -4.258  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.352   2.655  -5.286  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.856   5.782  -4.354  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.479   7.160  -4.215  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.690   5.613  -3.388  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.149   5.473  -2.160  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.681   4.781  -4.867  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.479   5.679  -5.362  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.300   7.537  -3.219  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -3.543   7.093  -4.389  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -2.038   7.830  -4.939  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.070   6.495  -3.409  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -0.105   4.752  -3.677  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -1.074   5.464  -2.389  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.519   2.936  -3.216  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.802   1.675  -3.189  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.764   0.494  -3.323  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.587  -0.357  -4.195  1.00  0.00           O  
ATOM    856  CB  TRP A  48       0.018   1.583  -1.898  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.474   1.319  -2.136  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.457   2.254  -2.299  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.114   0.043  -2.239  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.669   1.636  -2.496  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.485   0.279  -2.464  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.664  -1.276  -2.163  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.405  -0.755  -2.613  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.578  -2.302  -2.311  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.934  -2.037  -2.534  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.467   3.522  -2.434  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.125   1.666  -4.029  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.060   2.521  -1.368  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.374   0.794  -1.279  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.292   3.322  -2.274  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.524   2.093  -2.637  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.622  -1.498  -1.992  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.454  -0.567  -2.785  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.247  -3.327  -2.256  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.613  -2.871  -2.643  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.791   0.450  -2.473  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.772  -0.628  -2.534  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.580  -0.550  -3.826  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.114  -1.549  -4.287  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.731  -0.578  -1.340  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.080  -0.779   0.004  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.818  -1.345   0.117  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.745  -0.402   1.160  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.236  -1.527   1.358  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.167  -0.579   2.400  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -2.912  -1.142   2.501  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.895   1.154  -1.802  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.235  -1.567  -2.516  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.221   0.382  -1.329  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.478  -1.349  -1.463  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.289  -1.644  -0.775  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.728   0.039   1.084  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.253  -1.970   1.435  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.698  -0.279   3.291  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.462  -1.282   3.473  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.677   0.641  -4.411  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.432   0.806  -5.650  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.912  -0.153  -6.722  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.674  -0.933  -7.296  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.372   2.268  -6.161  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.565   3.064  -5.620  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.343   2.328  -7.686  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.892   2.657  -6.223  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.237   1.417  -4.005  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.464   0.564  -5.440  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.462   2.715  -5.795  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.631   2.921  -4.552  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.413   4.113  -5.828  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -4.385   1.978  -8.041  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -5.498   3.346  -8.009  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -6.126   1.700  -8.085  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -7.791   2.576  -7.296  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.639   3.402  -5.987  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -8.194   1.703  -5.817  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.609  -0.098  -6.973  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.982  -0.966  -7.964  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.720  -2.351  -7.377  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.733  -3.352  -8.092  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.671  -0.351  -8.455  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.852   1.065  -8.965  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -2.826   1.371  -9.652  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -0.910   1.940  -8.631  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.054   0.538  -6.476  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.660  -1.063  -8.798  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -0.961  -0.332  -7.641  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -1.275  -0.955  -9.259  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -0.160   1.625  -8.080  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -1.003   2.866  -8.948  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.487  -2.396  -6.069  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.226  -3.654  -5.377  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.514  -4.242  -4.805  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.477  -5.134  -3.959  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.217  -3.432  -4.249  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.211  -3.257  -4.737  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.673  -4.456  -5.548  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.186  -4.480  -5.694  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.638  -5.556  -6.618  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.493  -1.561  -5.554  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.809  -4.348  -6.090  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.499  -2.543  -3.702  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.248  -4.280  -3.578  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.263  -2.374  -5.357  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.861  -3.136  -3.883  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.356  -5.360  -5.050  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.226  -4.408  -6.530  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.513  -3.526  -6.080  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.627  -4.643  -4.721  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       1.925  -6.312  -6.663  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       3.535  -5.962  -6.283  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.780  -5.171  -7.573  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.651  -3.729  -5.266  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.946  -4.188  -4.798  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.079  -3.468  -5.520  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.110  -3.170  -4.920  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.083  -3.957  -3.294  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.335  -4.585  -2.712  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.032  -3.649  -1.738  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -8.180  -2.301  -2.283  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -8.418  -1.222  -1.540  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -8.536  -1.328  -0.222  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -8.539  -0.035  -2.117  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.617  -3.016  -5.930  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -6.018  -5.246  -4.998  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.222  -4.371  -2.792  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.120  -2.896  -3.106  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.015  -4.820  -3.517  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.062  -5.490  -2.202  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -9.012  -4.045  -1.518  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.452  -3.599  -0.828  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -8.097  -2.194  -3.253  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -8.445  -2.220   0.220  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -8.714  -0.514   0.330  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -8.451   0.050  -3.110  1.00  0.00           H  
ATOM    974 HH22 ARG A  53      -8.718   0.776  -1.560  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.887  -3.186  -6.805  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.909  -2.502  -7.591  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.183  -3.345  -7.653  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.540  -3.879  -8.702  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.392  -2.217  -9.004  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.736  -0.824  -9.506  1.00  0.00           C  
ATOM    981  SD  MET A  54      -8.360  -0.826 -11.198  1.00  0.00           S  
ATOM    982  CE  MET A  54      -7.202  -1.943 -11.985  1.00  0.00           C  
ATOM    983  H   MET A  54      -6.042  -3.440  -7.233  1.00  0.00           H  
ATOM    984  HA  MET A  54      -8.133  -1.567  -7.102  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.317  -2.322  -9.009  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.817  -2.938  -9.685  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.490  -0.399  -8.860  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.846  -0.213  -9.466  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -7.708  -2.863 -12.242  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -6.390  -2.157 -11.306  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -6.812  -1.484 -12.881  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.857  -3.465  -6.512  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.082  -4.247  -6.421  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.238  -3.537  -7.116  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.898  -4.108  -7.984  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.435  -4.503  -4.955  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -10.423  -5.376  -4.232  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -10.837  -6.839  -4.236  1.00  0.00           C  
ATOM    999  NE  ARG A  55      -9.885  -7.675  -4.963  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55      -9.791  -8.994  -4.814  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -10.590  -9.633  -3.969  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55      -8.896  -9.677  -5.514  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.515  -3.021  -5.709  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -10.904  -5.193  -6.906  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.496  -3.556  -4.439  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.397  -4.992  -4.908  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.467  -5.285  -4.726  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.334  -5.038  -3.209  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -10.898  -7.186  -3.215  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -11.808  -6.925  -4.702  1.00  0.00           H  
ATOM   1011  HE  ARG A  55      -9.284  -7.230  -5.596  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -11.267  -9.124  -3.438  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -10.513 -10.624  -3.861  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55      -8.292  -9.201  -6.153  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55      -8.824 -10.668  -5.403  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.479  -2.290  -6.726  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.558  -1.500  -7.309  1.00  0.00           C  
ATOM   1018  C   SER A  56     -13.107  -0.833  -8.604  1.00  0.00           C  
ATOM   1019  O   SER A  56     -11.926  -0.857  -8.949  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -14.034  -0.440  -6.315  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.396  -0.113  -6.532  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.918  -1.891  -6.028  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -14.376  -2.169  -7.528  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -13.925  -0.818  -5.309  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -13.439   0.454  -6.431  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.725   0.401  -5.790  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -14.058  -0.237  -9.316  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -13.761   0.438 -10.574  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -14.426   1.810 -10.624  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -13.693   2.821 -10.644  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -14.230  -0.411 -11.756  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -13.506  -0.098 -13.056  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -12.945  -1.354 -13.702  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -13.919  -1.947 -14.706  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -13.675  -3.399 -14.928  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -15.674   1.862 -10.642  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -14.981  -0.252  -8.988  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -12.691   0.568 -10.637  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -14.072  -1.454 -11.521  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -15.286  -0.244 -11.908  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -14.200   0.367 -13.740  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -12.693   0.583 -12.848  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -12.025  -1.106 -14.211  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -12.744  -2.085 -12.932  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -14.924  -1.813 -14.334  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -13.811  -1.425 -15.645  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -13.883  -3.933 -14.059  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -12.681  -3.559 -15.189  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -14.284  -3.752 -15.693  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A  -3      17.047   7.246   6.712  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      17.470   6.799   5.358  1.00  0.00           C  
ATOM      3  C   LYS A  -3      16.521   7.322   4.284  1.00  0.00           C  
ATOM      4  O   LYS A  -3      15.610   6.616   3.851  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      17.501   5.270   5.335  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      18.123   4.694   4.076  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      19.632   4.560   4.212  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      20.332   4.766   2.878  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      21.801   4.532   2.975  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      17.638   6.749   7.407  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      16.043   6.998   6.826  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      17.190   8.273   6.766  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      18.463   7.178   5.165  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      18.068   4.922   6.185  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      16.488   4.901   5.413  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      17.702   3.718   3.891  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      17.902   5.348   3.244  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      19.988   5.300   4.911  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      19.864   3.571   4.581  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      19.915   4.078   2.157  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      20.158   5.779   2.548  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      22.042   4.156   3.914  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      22.315   5.424   2.828  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      22.101   3.849   2.251  1.00  0.00           H  
ATOM     25  N   LYS A  -2      16.743   8.564   3.862  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      15.911   9.187   2.838  1.00  0.00           C  
ATOM     27  C   LYS A  -2      14.470   9.338   3.319  1.00  0.00           C  
ATOM     28  O   LYS A  -2      14.052  10.422   3.726  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      15.950   8.370   1.544  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      17.322   8.333   0.889  1.00  0.00           C  
ATOM     31  CD  LYS A  -2      17.573   7.004   0.198  1.00  0.00           C  
ATOM     32  CE  LYS A  -2      18.538   7.154  -0.966  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2      19.439   5.977  -1.097  1.00  0.00           N  
ATOM     34  H   LYS A  -2      17.485   9.073   4.248  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      16.313  10.170   2.642  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      15.654   7.356   1.762  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      15.251   8.797   0.840  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      17.383   9.126   0.158  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      18.076   8.482   1.648  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2      17.991   6.310   0.912  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2      16.633   6.619  -0.173  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2      17.970   7.263  -1.878  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2      19.137   8.039  -0.808  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2      18.938   5.110  -0.818  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2      20.272   6.094  -0.484  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2      19.759   5.878  -2.082  1.00  0.00           H  
ATOM     47  N   GLU A  -1      13.713   8.246   3.270  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      12.319   8.259   3.701  1.00  0.00           C  
ATOM     49  C   GLU A  -1      11.526   9.330   2.956  1.00  0.00           C  
ATOM     50  O   GLU A  -1      10.616   9.943   3.514  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      12.232   8.495   5.211  1.00  0.00           C  
ATOM     52  CG  GLU A  -1      11.309   7.522   5.926  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      11.824   6.097   5.891  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      12.714   5.807   5.063  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      11.338   5.270   6.691  1.00  0.00           O  
ATOM     56  H   GLU A  -1      14.101   7.410   2.936  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      11.894   7.292   3.473  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      13.220   8.400   5.636  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1      11.869   9.498   5.388  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1      11.214   7.828   6.958  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      10.339   7.552   5.452  1.00  0.00           H  
ATOM     62  N   LYS A   0      11.878   9.548   1.694  1.00  0.00           N  
ATOM     63  CA  LYS A   0      11.200  10.543   0.872  1.00  0.00           C  
ATOM     64  C   LYS A   0      10.344   9.871  -0.197  1.00  0.00           C  
ATOM     65  O   LYS A   0      10.549  10.076  -1.394  1.00  0.00           O  
ATOM     66  CB  LYS A   0      12.221  11.479   0.219  1.00  0.00           C  
ATOM     67  CG  LYS A   0      13.280  10.753  -0.597  1.00  0.00           C  
ATOM     68  CD  LYS A   0      14.344  11.712  -1.105  1.00  0.00           C  
ATOM     69  CE  LYS A   0      13.752  12.766  -2.027  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      13.575  14.073  -1.335  1.00  0.00           N  
ATOM     71  H   LYS A   0      12.611   9.026   1.306  1.00  0.00           H  
ATOM     72  HA  LYS A   0      10.557  11.122   1.518  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      11.699  12.162  -0.435  1.00  0.00           H  
ATOM     74  HB3 LYS A   0      12.719  12.044   0.993  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      13.750  10.006   0.024  1.00  0.00           H  
ATOM     76  HG3 LYS A   0      12.804  10.275  -1.441  1.00  0.00           H  
ATOM     77  HD2 LYS A   0      14.804  12.204  -0.261  1.00  0.00           H  
ATOM     78  HD3 LYS A   0      15.091  11.151  -1.648  1.00  0.00           H  
ATOM     79  HE2 LYS A   0      14.413  12.902  -2.869  1.00  0.00           H  
ATOM     80  HE3 LYS A   0      12.790  12.420  -2.378  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      13.098  14.749  -1.964  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      14.500  14.462  -1.065  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      13.000  13.948  -0.478  1.00  0.00           H  
ATOM     84  N   SER A   1       9.384   9.064   0.245  1.00  0.00           N  
ATOM     85  CA  SER A   1       8.496   8.357  -0.670  1.00  0.00           C  
ATOM     86  C   SER A   1       7.678   9.337  -1.511  1.00  0.00           C  
ATOM     87  O   SER A   1       7.789   9.354  -2.737  1.00  0.00           O  
ATOM     88  CB  SER A   1       7.561   7.424   0.107  1.00  0.00           C  
ATOM     89  OG  SER A   1       7.889   7.401   1.485  1.00  0.00           O  
ATOM     90  H   SER A   1       9.272   8.940   1.210  1.00  0.00           H  
ATOM     91  HA  SER A   1       9.109   7.763  -1.331  1.00  0.00           H  
ATOM     92  HB2 SER A   1       6.541   7.765   0.000  1.00  0.00           H  
ATOM     93  HB3 SER A   1       7.647   6.422  -0.287  1.00  0.00           H  
ATOM     94  HG  SER A   1       7.596   6.572   1.871  1.00  0.00           H  
ATOM     95  N   PRO A   2       6.841  10.169  -0.865  1.00  0.00           N  
ATOM     96  CA  PRO A   2       6.007  11.150  -1.568  1.00  0.00           C  
ATOM     97  C   PRO A   2       6.839  12.179  -2.324  1.00  0.00           C  
ATOM     98  O   PRO A   2       8.053  12.273  -2.135  1.00  0.00           O  
ATOM     99  CB  PRO A   2       5.208  11.824  -0.447  1.00  0.00           C  
ATOM    100  CG  PRO A   2       5.983  11.558   0.798  1.00  0.00           C  
ATOM    101  CD  PRO A   2       6.641  10.223   0.595  1.00  0.00           C  
ATOM    102  HA  PRO A   2       5.329  10.667  -2.256  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       5.132  12.884  -0.645  1.00  0.00           H  
ATOM    104  HB3 PRO A   2       4.220  11.392  -0.396  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       6.729  12.325   0.938  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       5.315  11.521   1.645  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       7.584  10.184   1.118  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       5.991   9.426   0.924  1.00  0.00           H  
ATOM    109  N   LYS A   3       6.180  12.951  -3.183  1.00  0.00           N  
ATOM    110  CA  LYS A   3       6.860  13.973  -3.970  1.00  0.00           C  
ATOM    111  C   LYS A   3       7.901  13.346  -4.891  1.00  0.00           C  
ATOM    112  O   LYS A   3       8.968  13.914  -5.119  1.00  0.00           O  
ATOM    113  CB  LYS A   3       7.525  14.997  -3.048  1.00  0.00           C  
ATOM    114  CG  LYS A   3       7.821  16.326  -3.728  1.00  0.00           C  
ATOM    115  CD  LYS A   3       7.519  17.501  -2.810  1.00  0.00           C  
ATOM    116  CE  LYS A   3       6.039  17.578  -2.471  1.00  0.00           C  
ATOM    117  NZ  LYS A   3       5.589  18.983  -2.272  1.00  0.00           N  
ATOM    118  H   LYS A   3       5.214  12.828  -3.291  1.00  0.00           H  
ATOM    119  HA  LYS A   3       6.117  14.474  -4.573  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       6.875  15.184  -2.207  1.00  0.00           H  
ATOM    121  HB3 LYS A   3       8.458  14.587  -2.688  1.00  0.00           H  
ATOM    122  HG2 LYS A   3       8.864  16.355  -4.002  1.00  0.00           H  
ATOM    123  HG3 LYS A   3       7.210  16.408  -4.615  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       8.082  17.384  -1.895  1.00  0.00           H  
ATOM    125  HD3 LYS A   3       7.816  18.415  -3.303  1.00  0.00           H  
ATOM    126  HE2 LYS A   3       5.474  17.140  -3.281  1.00  0.00           H  
ATOM    127  HE3 LYS A   3       5.861  17.019  -1.565  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3       5.393  19.430  -3.192  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3       6.326  19.531  -1.783  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3       4.721  19.002  -1.699  1.00  0.00           H  
ATOM    131  N   GLY A   4       7.580  12.167  -5.418  1.00  0.00           N  
ATOM    132  CA  GLY A   4       8.496  11.478  -6.309  1.00  0.00           C  
ATOM    133  C   GLY A   4       8.354   9.970  -6.231  1.00  0.00           C  
ATOM    134  O   GLY A   4       7.325   9.459  -5.791  1.00  0.00           O  
ATOM    135  H   GLY A   4       6.715  11.762  -5.200  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       8.302  11.796  -7.323  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       9.508  11.748  -6.046  1.00  0.00           H  
ATOM    138  N   LYS A   5       9.391   9.258  -6.659  1.00  0.00           N  
ATOM    139  CA  LYS A   5       9.376   7.799  -6.636  1.00  0.00           C  
ATOM    140  C   LYS A   5      10.777   7.245  -6.396  1.00  0.00           C  
ATOM    141  O   LYS A   5      11.628   7.276  -7.285  1.00  0.00           O  
ATOM    142  CB  LYS A   5       8.816   7.253  -7.950  1.00  0.00           C  
ATOM    143  CG  LYS A   5       8.470   5.774  -7.895  1.00  0.00           C  
ATOM    144  CD  LYS A   5       8.085   5.241  -9.265  1.00  0.00           C  
ATOM    145  CE  LYS A   5       7.318   3.933  -9.158  1.00  0.00           C  
ATOM    146  NZ  LYS A   5       7.683   2.985 -10.247  1.00  0.00           N  
ATOM    147  H   LYS A   5      10.183   9.723  -6.999  1.00  0.00           H  
ATOM    148  HA  LYS A   5       8.736   7.488  -5.824  1.00  0.00           H  
ATOM    149  HB2 LYS A   5       7.919   7.801  -8.201  1.00  0.00           H  
ATOM    150  HB3 LYS A   5       9.547   7.401  -8.730  1.00  0.00           H  
ATOM    151  HG2 LYS A   5       9.327   5.227  -7.534  1.00  0.00           H  
ATOM    152  HG3 LYS A   5       7.640   5.634  -7.217  1.00  0.00           H  
ATOM    153  HD2 LYS A   5       7.463   5.970  -9.763  1.00  0.00           H  
ATOM    154  HD3 LYS A   5       8.983   5.076  -9.842  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       7.541   3.475  -8.206  1.00  0.00           H  
ATOM    156  HE3 LYS A   5       6.260   4.144  -9.216  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5       7.511   3.423 -11.175  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5       7.111   2.120 -10.175  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5       8.689   2.730 -10.177  1.00  0.00           H  
ATOM    160  N   SER A   6      11.008   6.736  -5.191  1.00  0.00           N  
ATOM    161  CA  SER A   6      12.306   6.173  -4.833  1.00  0.00           C  
ATOM    162  C   SER A   6      12.195   4.683  -4.505  1.00  0.00           C  
ATOM    163  O   SER A   6      13.199   4.026  -4.228  1.00  0.00           O  
ATOM    164  CB  SER A   6      12.897   6.924  -3.639  1.00  0.00           C  
ATOM    165  OG  SER A   6      12.388   8.244  -3.564  1.00  0.00           O  
ATOM    166  H   SER A   6      10.289   6.739  -4.525  1.00  0.00           H  
ATOM    167  HA  SER A   6      12.962   6.292  -5.681  1.00  0.00           H  
ATOM    168  HB2 SER A   6      12.646   6.402  -2.728  1.00  0.00           H  
ATOM    169  HB3 SER A   6      13.971   6.971  -3.744  1.00  0.00           H  
ATOM    170  HG  SER A   6      11.503   8.225  -3.193  1.00  0.00           H  
ATOM    171  N   SER A   7      10.973   4.153  -4.537  1.00  0.00           N  
ATOM    172  CA  SER A   7      10.746   2.742  -4.243  1.00  0.00           C  
ATOM    173  C   SER A   7      11.168   2.407  -2.816  1.00  0.00           C  
ATOM    174  O   SER A   7      11.922   3.151  -2.190  1.00  0.00           O  
ATOM    175  CB  SER A   7      11.511   1.863  -5.234  1.00  0.00           C  
ATOM    176  OG  SER A   7      10.872   0.609  -5.404  1.00  0.00           O  
ATOM    177  H   SER A   7      10.209   4.722  -4.763  1.00  0.00           H  
ATOM    178  HA  SER A   7       9.688   2.550  -4.347  1.00  0.00           H  
ATOM    179  HB2 SER A   7      11.558   2.360  -6.192  1.00  0.00           H  
ATOM    180  HB3 SER A   7      12.512   1.697  -4.866  1.00  0.00           H  
ATOM    181  HG  SER A   7       9.966   0.748  -5.692  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.678   1.280  -2.310  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.004   0.842  -0.958  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.715  -0.510  -0.979  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.749  -1.189  -2.004  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.732   0.748  -0.076  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.075   1.004   1.394  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.049  -0.606  -0.231  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.867   1.338   2.242  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.083   0.728  -2.860  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.665   1.576  -0.521  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.040   1.507  -0.409  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.535   0.122   1.809  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.766   1.832   1.459  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       8.031  -0.539   0.121  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       9.582  -1.346   0.350  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       9.054  -0.895  -1.271  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.130   1.267   3.287  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       8.070   0.643   2.022  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.538   2.343   2.022  1.00  0.00           H  
ATOM    201  N   SER A   9      12.265  -0.899   0.167  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.960  -2.177   0.294  1.00  0.00           C  
ATOM    203  C   SER A   9      12.046  -3.317  -0.163  1.00  0.00           C  
ATOM    204  O   SER A   9      10.923  -3.067  -0.601  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.388  -2.382   1.752  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.110  -1.233   2.534  1.00  0.00           O  
ATOM    207  H   SER A   9      12.192  -0.318   0.950  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.836  -2.150  -0.336  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.854  -3.221   2.169  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.450  -2.577   1.788  1.00  0.00           H  
ATOM    211  HG  SER A   9      12.944  -1.497   3.442  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.484  -4.590  -0.059  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.651  -5.725  -0.461  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.277  -5.653   0.194  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.304  -6.214  -0.307  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.425  -6.955   0.034  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.465  -6.419   0.959  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.781  -5.036   0.466  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.535  -5.771  -1.534  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.750  -7.626   0.545  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.873  -7.462  -0.808  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.072  -6.378   1.964  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.346  -7.041   0.924  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.110  -4.416   1.282  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.526  -5.069  -0.315  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.212  -4.936   1.315  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.969  -4.755   2.048  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.852  -4.307   1.118  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.682  -4.544   1.392  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.161  -3.723   3.158  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.117  -4.167   4.254  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.343  -3.090   5.297  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.373  -3.366   6.495  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.504  -1.852   4.842  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.024  -4.509   1.652  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.695  -5.704   2.489  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.549  -2.817   2.720  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.201  -3.513   3.609  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.706  -5.037   4.742  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      11.066  -4.420   3.805  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.468  -1.708   3.872  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.651  -1.134   5.494  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.207  -3.667   0.007  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.204  -3.215  -0.949  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.172  -4.316  -1.178  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.973  -4.124  -0.967  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.862  -2.817  -2.262  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.156  -3.505  -0.176  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.712  -2.346  -0.535  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.582  -1.805  -2.511  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.536  -3.485  -3.046  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       8.935  -2.880  -2.159  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.665  -5.480  -1.583  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.812  -6.635  -1.822  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.489  -7.344  -0.509  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.378  -7.833  -0.318  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.498  -7.610  -2.784  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.692  -8.329  -2.173  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.777  -8.588  -3.204  1.00  0.00           C  
ATOM    260  NE  ARG A  13       9.494  -9.834  -2.945  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       8.991 -11.042  -3.186  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       7.772 -11.172  -3.696  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.709 -12.124  -2.919  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.632  -5.569  -1.709  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.893  -6.285  -2.268  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.779  -8.352  -3.097  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.838  -7.063  -3.650  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.101  -7.718  -1.386  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.361  -9.272  -1.763  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.323  -8.640  -4.182  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.481  -7.767  -3.178  1.00  0.00           H  
ATOM    272  HE  ARG A  13      10.396  -9.768  -2.569  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       7.225 -10.360  -3.901  1.00  0.00           H  
ATOM    274 HH12 ARG A  13       7.399 -12.083  -3.874  1.00  0.00           H  
ATOM    275 HH21 ARG A  13      10.628 -12.032  -2.536  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       9.331 -13.033  -3.099  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.473  -7.400   0.387  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.303  -8.057   1.680  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.246  -7.357   2.525  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.267  -7.972   2.950  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.631  -8.105   2.421  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.340  -6.994   0.172  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.986  -9.073   1.494  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       7.829  -9.118   2.739  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.586  -7.459   3.286  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       8.421  -7.773   1.765  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.446  -6.066   2.764  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.511  -5.279   3.552  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.108  -5.407   2.977  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.165  -5.735   3.691  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.968  -3.808   3.628  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.319  -2.870   2.636  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.971  -2.557   2.732  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.061  -2.296   1.614  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.377  -1.697   1.828  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.472  -1.434   0.708  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.129  -1.135   0.815  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.241  -5.631   2.396  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.504  -5.691   4.548  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.756  -3.433   4.615  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.037  -3.771   3.464  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.383  -2.995   3.523  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.113  -2.524   1.529  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.327  -1.462   1.916  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.062  -0.995  -0.084  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.666  -0.462   0.108  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.980  -5.171   1.677  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.687  -5.290   1.023  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.216  -6.734   1.082  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.021  -7.006   1.202  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.761  -4.825  -0.431  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.498  -5.095  -1.256  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.366  -3.847  -1.333  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.864  -5.587  -2.649  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.772  -4.930   1.149  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.984  -4.670   1.559  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.951  -3.761  -0.437  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.591  -5.325  -0.908  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.081  -5.867  -0.772  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -1.390  -4.130  -1.525  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -0.012  -3.214  -2.130  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.310  -3.312  -0.396  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       1.462  -4.843  -3.150  1.00  0.00           H  
ATOM    324 HD22 LEU A  16      -0.038  -5.765  -3.215  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       1.425  -6.506  -2.570  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.169  -7.661   1.006  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.851  -9.081   1.062  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.980  -9.375   2.272  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.191  -9.726   2.135  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.132  -9.921   1.122  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.334 -10.815  -0.091  1.00  0.00           C  
ATOM    332  CD  GLU A  17       3.229 -10.060  -1.402  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       2.092  -9.830  -1.866  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       4.284  -9.698  -1.965  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.106  -7.380   0.919  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.301  -9.336   0.170  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.982  -9.259   1.201  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.097 -10.550   2.001  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       4.313 -11.266  -0.031  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       2.582 -11.591  -0.079  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.559  -9.215   3.455  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.838  -9.455   4.697  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.399  -8.564   4.795  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.434  -8.986   5.306  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.755  -9.233   5.904  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.758  -8.106   5.722  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.763  -7.132   6.882  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       2.759  -7.533   8.046  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       2.770  -5.842   6.569  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.495  -8.924   3.489  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.516 -10.486   4.692  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.146  -9.008   6.768  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.303 -10.145   6.088  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.746  -8.532   5.626  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.513  -7.568   4.819  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       2.772  -5.594   5.619  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       2.776  -5.189   7.303  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.296  -7.335   4.288  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.427  -6.409   4.313  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.634  -7.040   3.625  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.634  -7.358   4.268  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.081  -5.067   3.628  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.307  -4.171   3.509  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.020  -4.351   4.391  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.552  -7.050   3.879  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.675  -6.213   5.347  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.718  -5.276   2.632  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.989  -4.382   4.319  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.799  -4.354   2.566  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.000  -3.137   3.559  1.00  0.00           H  
ATOM    371 HG21 VAL A  19      -0.411  -3.559   4.987  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.725  -3.930   3.692  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.526  -5.052   5.037  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.525  -7.228   2.314  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.598  -7.835   1.535  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.894  -9.261   2.009  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.934  -9.826   1.678  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.219  -7.854   0.055  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.277  -8.445  -0.834  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.356  -9.816  -1.022  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -5.189  -7.630  -1.485  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -5.325 -10.363  -1.840  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -6.161  -8.171  -2.305  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.229  -9.540  -2.482  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.699  -6.957   1.857  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.486  -7.231   1.664  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -3.035  -6.844  -0.272  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.317  -8.436  -0.069  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.649 -10.460  -0.520  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -5.138  -6.560  -1.347  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -5.376 -11.433  -1.977  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.868  -7.526  -2.806  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.987  -9.965  -3.123  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.973  -9.840   2.777  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.148 -11.199   3.284  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.044 -11.211   4.517  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.852 -12.122   4.702  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.792 -11.817   3.627  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.586 -13.204   3.040  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.857 -13.137   1.708  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -0.594 -14.466   1.158  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -0.148 -14.681  -0.076  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       0.083 -13.662  -0.893  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       0.067 -15.921  -0.497  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.158  -9.349   3.005  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.615 -11.785   2.507  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.012 -11.175   3.255  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.702 -11.886   4.701  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.004 -13.795   3.730  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.551 -13.668   2.890  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -1.461 -12.582   1.007  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.084 -12.627   1.854  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -0.760 -15.237   1.741  1.00  0.00           H  
ATOM    414 HH11 ARG A  21      -0.077 -12.725  -0.583  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       0.420 -13.830  -1.820  1.00  0.00           H  
ATOM    416 HH21 ARG A  21      -0.107 -16.693   0.115  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       0.402 -16.083  -1.425  1.00  0.00           H  
ATOM    418  N   ARG A  22      -3.893 -10.195   5.359  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.684 -10.088   6.578  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.168 -10.020   6.250  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.003 -10.579   6.962  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.267  -8.846   7.362  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -2.960  -9.016   8.120  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.622  -7.778   8.934  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -3.429  -7.683  10.149  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -4.616  -7.082  10.210  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -5.145  -6.523   9.128  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -5.278  -7.042  11.358  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.233  -9.500   5.156  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.496 -10.965   7.178  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.156  -8.022   6.672  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.042  -8.607   8.071  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.050  -9.860   8.787  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.166  -9.199   7.411  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -1.578  -7.821   9.211  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.794  -6.903   8.326  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -3.066  -8.088  10.965  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -4.654  -6.550   8.258  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -6.037  -6.073   9.184  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -4.886  -7.463  12.175  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -6.169  -6.591  11.406  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.486  -9.327   5.165  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.867  -9.175   4.726  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.913  -8.677   3.282  1.00  0.00           C  
ATOM    445  O   LYS A  23      -7.014  -8.970   2.497  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.613  -8.220   5.662  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.071  -6.798   5.635  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -8.708  -5.905   6.699  1.00  0.00           C  
ATOM    449  CE  LYS A  23      -9.126  -6.683   7.939  1.00  0.00           C  
ATOM    450  NZ  LYS A  23      -7.972  -7.375   8.581  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.769  -8.907   4.645  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.336 -10.147   4.772  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.655  -8.193   5.379  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.532  -8.595   6.671  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.007  -6.829   5.800  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.269  -6.375   4.661  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -7.993  -5.151   6.990  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.578  -5.427   6.278  1.00  0.00           H  
ATOM    459  HE2 LYS A  23      -9.562  -5.999   8.649  1.00  0.00           H  
ATOM    460  HE3 LYS A  23      -9.862  -7.421   7.651  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23      -8.176  -8.388   8.686  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23      -7.791  -6.970   9.521  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23      -7.117  -7.263   7.997  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.956  -7.935   2.922  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -9.084  -7.428   1.561  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.654  -6.017   1.543  1.00  0.00           C  
ATOM    467  O   GLN A  24      -9.157  -5.142   0.835  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.982  -8.351   0.734  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.747  -9.831   0.990  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.525 -10.364   0.266  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.394 -10.208  -0.947  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.626 -10.997   1.009  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.656  -7.729   3.577  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -8.100  -7.411   1.120  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -11.014  -8.130   0.965  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.810  -8.158  -0.314  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.613  -9.983   2.051  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.614 -10.384   0.656  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -7.799 -11.084   1.973  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.824 -11.351   0.564  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.714  -5.811   2.310  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.375  -4.513   2.368  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.706  -3.567   3.365  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.215  -3.352   4.465  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.848  -4.697   2.732  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.564  -3.481   2.592  1.00  0.00           O  
ATOM    487  H   SER A  25     -11.071  -6.556   2.836  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.315  -4.073   1.385  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.286  -5.436   2.077  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.926  -5.031   3.755  1.00  0.00           H  
ATOM    491  HG  SER A  25     -14.087  -3.325   3.381  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.579  -2.984   2.964  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.866  -2.037   3.819  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.526  -0.662   3.730  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.452   0.003   2.696  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.388  -1.931   3.408  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.552  -3.217   3.531  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.129  -2.893   3.973  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.192  -4.200   4.499  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.229  -3.179   2.071  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -8.928  -2.391   4.837  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.349  -1.604   2.380  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -6.924  -1.172   4.022  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.496  -3.692   2.562  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.808  -3.612   4.712  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -5.101  -1.901   4.400  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -4.469  -2.936   3.120  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -6.597  -5.100   4.543  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -8.189  -4.444   4.159  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -7.246  -3.755   5.482  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.183  -0.243   4.810  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.863   1.051   4.831  1.00  0.00           C  
ATOM    513  C   ASN A  27      -9.999   2.121   5.492  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.855   1.866   5.858  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.220   0.954   5.547  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.290  -0.184   6.549  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.959  -1.191   6.318  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.597  -0.025   7.668  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.214  -0.816   5.603  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.036   1.342   3.805  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.406   1.878   6.074  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -12.995   0.806   4.811  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.089   0.806   7.780  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.623  -0.745   8.336  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.555   3.321   5.636  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.837   4.439   6.247  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.181   4.028   7.562  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.135   4.554   7.941  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.788   5.613   6.486  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.799   6.496   5.377  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.472   3.459   5.320  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.066   4.751   5.558  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.789   5.237   6.639  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.469   6.160   7.363  1.00  0.00           H  
ATOM    535  HG  SER A  28     -11.660   6.469   4.954  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.804   3.085   8.252  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.287   2.599   9.520  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.120   1.650   9.296  1.00  0.00           C  
ATOM    539  O   LYS A  29      -7.067   1.783   9.915  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.396   1.883  10.285  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.560   2.783  10.669  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -11.083   4.094  11.272  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -11.139   5.229  10.260  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -11.762   6.454  10.834  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.634   2.703   7.901  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.945   3.445  10.094  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.776   1.086   9.668  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.980   1.461  11.184  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -12.144   2.997   9.786  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -12.176   2.268  11.392  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.713   4.345  12.113  1.00  0.00           H  
ATOM    552  HD3 LYS A  29     -10.064   3.974  11.608  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -10.132   5.463   9.945  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.719   4.905   9.407  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -12.398   6.198  11.615  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -12.310   6.951  10.103  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -11.026   7.094  11.195  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.315   0.698   8.398  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.286  -0.273   8.076  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.165   0.396   7.310  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.999   0.114   7.524  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.868  -1.414   7.244  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -9.173  -1.965   7.799  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.991  -3.277   8.536  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.832  -3.717   8.697  1.00  0.00           O  
ATOM    566  OE2 GLU A  30     -10.010  -3.865   8.956  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.169   0.655   7.934  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.895  -0.670   9.002  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.053  -1.053   6.242  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.145  -2.216   7.200  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.590  -1.243   8.484  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.859  -2.119   6.980  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.532   1.299   6.421  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.556   2.021   5.631  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.596   2.776   6.546  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.415   2.917   6.246  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.277   2.975   4.679  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.454   4.379   5.229  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.054   5.308   4.192  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.391   6.665   4.787  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -8.056   7.557   3.797  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.485   1.494   6.299  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -4.995   1.302   5.054  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.722   3.037   3.760  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.253   2.572   4.469  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.108   4.339   6.087  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.487   4.760   5.525  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.341   5.442   3.394  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -7.957   4.860   3.802  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.052   6.521   5.628  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.478   7.134   5.123  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -8.515   8.353   4.284  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -8.778   7.028   3.267  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -7.356   7.932   3.126  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.120   3.256   7.668  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.317   3.994   8.635  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.740   3.052   9.690  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.611   3.228  10.147  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.167   5.082   9.298  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.161   4.555  10.324  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.815   5.663  11.125  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.199   6.131  12.105  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.944   6.065  10.771  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.073   3.108   7.851  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.501   4.459   8.100  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.513   5.785   9.791  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.724   5.600   8.530  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.932   4.002   9.809  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.642   3.897  11.005  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.527   2.051  10.067  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -4.113   1.070  11.062  1.00  0.00           C  
ATOM    612  C   GLU A  33      -3.094   0.102  10.471  1.00  0.00           C  
ATOM    613  O   GLU A  33      -2.173  -0.346  11.151  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.334   0.299  11.558  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.289   1.140  12.387  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -6.064   0.980  13.878  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -6.166  -0.161  14.376  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -5.784   1.997  14.549  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.415   1.966   9.663  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.664   1.597  11.890  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.875  -0.080  10.702  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -5.004  -0.531  12.157  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -6.152   2.178  12.127  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.302   0.842  12.156  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.279  -0.210   9.196  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.397  -1.119   8.476  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.130  -0.395   8.035  1.00  0.00           C  
ATOM    628  O   VAL A  34      -0.032  -0.950   8.091  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.113  -1.719   7.241  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.177  -2.584   6.410  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.327  -2.524   7.675  1.00  0.00           C  
ATOM    632  H   VAL A  34      -4.037   0.191   8.718  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -2.130  -1.927   9.140  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.456  -0.906   6.620  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.176  -3.591   6.799  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.176  -2.181   6.450  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.518  -2.596   5.386  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -4.687  -2.151   8.623  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.053  -3.563   7.777  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -5.106  -2.429   6.932  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.293   0.846   7.593  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.163   1.648   7.135  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.846   1.909   8.251  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.037   2.076   7.992  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.651   2.967   6.565  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.199   1.231   7.566  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.323   1.109   6.343  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -0.798   2.862   5.504  1.00  0.00           H  
ATOM    649  HB2 ALA A  35       0.085   3.733   6.749  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -1.582   3.240   7.034  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.362   1.968   9.486  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.225   2.240  10.633  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.849   0.970  11.208  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.850   1.037  11.921  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.429   2.960  11.720  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.669   2.107  12.336  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.447   2.875  13.392  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -0.614   3.105  14.643  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -0.106   4.503  14.726  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.600   1.846   9.629  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.017   2.891  10.298  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.106   3.261  12.507  1.00  0.00           H  
ATOM    663  HB3 LYS A  36      -0.025   3.839  11.292  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.348   1.795  11.557  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.221   1.237  12.794  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.738   3.833  12.985  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.330   2.312  13.656  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -1.227   2.904  15.509  1.00  0.00           H  
ATOM    669  HE3 LYS A  36       0.225   2.425  14.632  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -0.139   4.951  13.788  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36       0.877   4.506  15.064  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -0.690   5.057  15.384  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.261  -0.182  10.911  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.778  -1.448  11.424  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.470  -2.254  10.330  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.289  -3.127  10.617  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.650  -2.272  12.049  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.328  -2.843  11.034  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.329  -3.782  11.688  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -0.983  -5.239  11.423  1.00  0.00           C  
ATOM    681  NZ  LYS A  37       0.156  -5.700  12.263  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.462  -0.184  10.342  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.503  -1.217  12.190  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.083  -3.094  12.600  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.098  -1.644  12.733  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.863  -2.030  10.570  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.226  -3.387  10.283  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.326  -3.611  12.754  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -2.312  -3.577  11.292  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -1.848  -5.846  11.641  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -0.719  -5.348  10.381  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37       0.107  -5.262  13.205  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37       1.058  -5.437  11.818  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37       0.125  -6.734  12.371  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.135  -1.965   9.079  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.726  -2.675   7.954  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.857  -1.869   7.324  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.777  -2.436   6.733  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.656  -2.997   6.912  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.356  -4.097   7.519  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.473  -1.263   8.907  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.134  -3.600   8.331  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.187  -2.079   6.591  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.122  -3.474   6.062  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.556  -4.317   8.432  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.794  -0.547   7.459  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.837   0.297   6.901  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.365   1.143   5.735  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.163   1.530   4.882  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.043  -0.143   7.949  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.199   0.954   7.676  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.652  -0.331   6.568  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.072   1.443   5.700  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.512   2.264   4.633  1.00  0.00           C  
ATOM    715  C   ILE A  40       2.046   3.604   5.195  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.365   3.950   6.333  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.331   1.570   3.907  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.199   0.103   4.322  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.508   1.663   2.398  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.112  -0.518   3.892  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.483   1.117   6.413  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.296   2.445   3.911  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.423   2.094   4.168  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.998  -0.465   3.873  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.269   0.023   5.396  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       0.545   1.810   1.931  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       1.948   0.746   2.031  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       2.154   2.493   2.160  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.249  -0.370   2.831  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.924  -0.049   4.428  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.099  -1.575   4.109  1.00  0.00           H  
ATOM    732  N   THR A  41       1.294   4.359   4.403  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.799   5.659   4.846  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.612   5.917   4.322  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.020   5.355   3.306  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.743   6.774   4.386  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.931   6.234   3.834  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.144   7.715   5.502  1.00  0.00           C  
ATOM    739  H   THR A  41       1.069   4.039   3.504  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.770   5.649   5.924  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.251   7.359   3.622  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.460   6.941   3.457  1.00  0.00           H  
ATOM    743 HG21 THR A  41       3.214   7.670   5.642  1.00  0.00           H  
ATOM    744 HG22 THR A  41       1.649   7.421   6.415  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.857   8.723   5.243  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.377   6.781   5.014  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.748   7.117   4.616  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.843   7.512   3.146  1.00  0.00           C  
ATOM    749  O   PRO A  42      -3.897   7.381   2.526  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.097   8.304   5.515  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.244   8.125   6.722  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -0.966   7.498   6.237  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.428   6.301   4.812  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -2.869   9.227   5.002  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.147   8.274   5.766  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.043   9.084   7.176  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.737   7.472   7.427  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.235   8.260   6.009  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.579   6.810   6.974  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.734   7.995   2.596  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.685   8.407   1.197  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.296   7.231   0.303  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.651   7.186  -0.878  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.700   9.571   1.025  1.00  0.00           C  
ATOM    765  CG  LEU A  43       0.670   9.205   0.445  1.00  0.00           C  
ATOM    766  CD1 LEU A  43       0.605   9.139  -1.074  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       1.722  10.209   0.892  1.00  0.00           C  
ATOM    768  H   LEU A  43      -0.926   8.074   3.143  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.674   8.741   0.919  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -1.155  10.306   0.377  1.00  0.00           H  
ATOM    771  HB3 LEU A  43      -0.543  10.020   1.993  1.00  0.00           H  
ATOM    772  HG  LEU A  43       0.960   8.230   0.808  1.00  0.00           H  
ATOM    773 HD11 LEU A  43       0.387   8.126  -1.381  1.00  0.00           H  
ATOM    774 HD12 LEU A  43       1.554   9.444  -1.488  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -0.173   9.799  -1.430  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       2.214   9.843   1.781  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       1.249  11.155   1.106  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       2.451  10.341   0.106  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.573   6.275   0.877  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.151   5.098   0.135  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.281   4.086   0.103  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.760   3.708  -0.957  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.092   4.468   0.766  1.00  0.00           C  
ATOM    784  CG  GLN A  44       2.071   5.477   1.344  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.753   6.306   0.274  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       2.905   5.866  -0.866  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       3.168   7.514   0.636  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.332   6.357   1.823  1.00  0.00           H  
ATOM    789  HA  GLN A  44       0.077   5.401  -0.870  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.779   3.808   1.558  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.608   3.890   0.014  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.535   6.141   2.005  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.827   4.946   1.904  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       3.012   7.799   1.564  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       3.614   8.072  -0.038  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.712   3.669   1.280  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.798   2.705   1.419  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.886   2.899   0.367  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.505   1.940  -0.078  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.429   2.822   2.806  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.441   2.363   3.857  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.865   4.257   3.066  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.287   4.026   2.090  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.386   1.711   1.323  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.297   2.184   2.847  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.137   3.211   4.451  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -1.575   1.932   3.375  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -2.907   1.626   4.491  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.961   4.416   4.130  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.815   4.437   2.587  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -3.125   4.936   2.667  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.113   4.140  -0.033  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.123   4.431  -1.039  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.574   4.181  -2.443  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.107   3.359  -3.185  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.628   5.870  -0.911  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.562   6.877  -0.511  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.635   8.139  -1.356  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -5.977   8.717  -1.360  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.238   9.984  -1.677  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -5.255  10.805  -2.023  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -7.486  10.429  -1.649  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.592   4.871   0.348  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -5.950   3.756  -0.872  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.034   6.173  -1.858  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.413   5.898  -0.170  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.705   7.143   0.523  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.592   6.428  -0.636  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -3.943   8.865  -0.957  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.354   7.893  -2.370  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.722   8.132  -1.111  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -4.311  10.475  -2.047  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -5.457  11.755  -2.260  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.232   9.814  -1.392  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -7.683  11.380  -1.887  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.505   4.886  -2.802  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.892   4.729  -4.120  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.214   3.368  -4.260  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.340   2.693  -5.282  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.844   5.828  -4.373  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.473   7.204  -4.225  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.664   5.665  -3.424  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.116   5.526  -2.167  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.667   4.817  -4.866  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.482   5.728  -5.387  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.050   7.874  -4.959  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.276   7.583  -3.234  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -3.540   7.129  -4.378  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.043   6.547  -3.462  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -0.083   4.801  -3.716  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -1.032   5.526  -2.418  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.487   2.988  -3.222  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.765   1.729  -3.191  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.723   0.543  -3.309  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.539  -0.322  -4.166  1.00  0.00           O  
ATOM    856  CB  TRP A  48       0.065   1.650  -1.907  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.517   1.375  -2.155  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.506   2.302  -2.316  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.143   0.095  -2.274  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.710   1.675  -2.527  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.513   0.320  -2.506  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.680  -1.220  -2.207  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.421  -0.722  -2.671  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.582  -2.254  -2.371  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.940  -2.000  -2.600  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.428   3.581  -2.445  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.095   1.717  -4.036  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.002   2.597  -1.390  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.326   0.874  -1.271  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.351   3.370  -2.280  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.569   2.125  -2.670  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.637  -1.434  -2.030  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.472  -0.542  -2.849  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.242  -3.276  -2.324  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.608  -2.838  -2.724  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.753   0.507  -2.464  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.729  -0.577  -2.513  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.535  -0.518  -3.807  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.026  -1.535  -4.284  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.693  -0.516  -1.325  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.053  -0.722   0.024  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.778  -1.258   0.144  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.740  -0.380   1.178  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.206  -1.445   1.389  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.173  -0.563   2.422  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -2.905  -1.097   2.529  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.864   1.223  -1.805  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.190  -1.513  -2.482  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.175   0.448  -1.317  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.447  -1.281  -1.451  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.232  -1.529  -0.747  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.733   0.038   1.097  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.214  -1.865   1.470  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.721  -0.292   3.311  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.463  -1.242   3.504  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.677   0.677  -4.374  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.433   0.840  -5.612  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.912  -0.113  -6.690  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.674  -0.889  -7.270  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.384   2.305  -6.117  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.590   3.084  -5.584  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.341   2.373  -7.641  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.910   2.634  -6.172  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.271   1.463  -3.952  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.465   0.592  -5.403  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.482   2.759  -5.738  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.647   2.959  -4.512  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.463   4.132  -5.813  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -4.381   2.023  -7.989  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -5.489   3.395  -7.959  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -6.122   1.751  -8.051  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.661   2.613  -5.397  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -7.797   1.645  -6.593  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -8.212   3.322  -6.948  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.610  -0.053  -6.944  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.984  -0.916  -7.940  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.737  -2.308  -7.367  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.744  -3.302  -8.094  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.666  -0.308  -8.421  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.797   1.165  -8.760  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -1.860   2.015  -7.872  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -1.840   1.473 -10.050  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.054   0.579  -6.443  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.661  -0.999  -8.778  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -0.924  -0.414  -7.645  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -1.336  -0.833  -9.305  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -1.785   0.741 -10.704  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -1.925   2.421 -10.298  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.524  -2.370  -6.055  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.279  -3.636  -5.374  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.578  -4.221  -4.821  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.556  -5.092  -3.952  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.278  -3.430  -4.235  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.153  -3.237  -4.713  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.616  -4.401  -5.574  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.130  -4.427  -5.711  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.603  -5.638  -6.436  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.534  -1.541  -5.531  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.861  -4.326  -6.090  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.568  -2.553  -3.673  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.308  -4.292  -3.580  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.207  -2.329  -5.294  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.802  -3.155  -3.854  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.290  -5.325  -5.121  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.177  -4.306  -6.557  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.444  -3.547  -6.254  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.568  -4.414  -4.724  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       1.844  -6.009  -7.043  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       2.881  -6.375  -5.757  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       3.423  -5.402  -7.030  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.706  -3.730  -5.326  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -6.012  -4.193  -4.878  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.135  -3.503  -5.646  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.208  -3.260  -5.098  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.190  -3.926  -3.384  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.376  -4.659  -2.785  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.026  -3.854  -1.672  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -8.578  -2.592  -2.161  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -8.965  -1.595  -1.369  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -8.855  -1.706  -0.051  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -9.461  -0.484  -1.895  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.661  -3.033  -6.009  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -6.068  -5.257  -5.055  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.296  -4.230  -2.861  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.340  -2.867  -3.235  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.107  -4.833  -3.561  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.040  -5.603  -2.388  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -8.822  -4.439  -1.239  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.282  -3.642  -0.917  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -8.668  -2.483  -3.131  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -8.482  -2.540   0.352  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -9.148  -0.953   0.539  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -9.545  -0.395  -2.888  1.00  0.00           H  
ATOM    974 HH22 ARG A  53      -9.751   0.265  -1.299  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.885  -3.183  -6.914  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.887  -2.518  -7.741  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.220  -3.260  -7.691  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.481  -4.147  -8.503  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.397  -2.416  -9.187  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.613  -1.044  -9.807  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.836  -1.116 -11.595  1.00  0.00           S  
ATOM    982  CE  MET A  54      -6.253  -1.779 -12.108  1.00  0.00           C  
ATOM    983  H   MET A  54      -6.010  -3.394  -7.299  1.00  0.00           H  
ATOM    984  HA  MET A  54      -8.030  -1.523  -7.347  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.340  -2.637  -9.214  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.924  -3.143  -9.787  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.493  -0.599  -9.367  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.753  -0.427  -9.590  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -5.643  -0.982 -12.508  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -6.406  -2.531 -12.868  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -5.756  -2.222 -11.258  1.00  0.00           H  
ATOM    992  N   ARG A  55     -10.057  -2.894  -6.725  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.362  -3.524  -6.560  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.318  -3.088  -7.665  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.948  -3.918  -8.319  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.951  -3.174  -5.193  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -11.306  -3.927  -4.041  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -12.092  -5.179  -3.683  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.981  -5.509  -2.264  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -12.540  -6.581  -1.707  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -13.249  -7.427  -2.444  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -12.390  -6.808  -0.410  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.790  -2.183  -6.106  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -11.221  -4.593  -6.619  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.823  -2.115  -5.019  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -13.007  -3.404  -5.199  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55     -10.304  -4.213  -4.326  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -11.266  -3.279  -3.178  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -13.132  -5.017  -3.925  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -11.713  -6.005  -4.266  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -11.464  -4.900  -1.697  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -13.366  -7.262  -3.423  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -13.666  -8.231  -2.020  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -11.857  -6.174   0.151  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -12.810  -7.613   0.009  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.419  -1.778  -7.866  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.297  -1.228  -8.892  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.646  -0.030  -9.576  1.00  0.00           C  
ATOM   1019  O   SER A  56     -12.240  -0.109 -10.735  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -14.637  -0.818  -8.278  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.684  -1.659  -8.729  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.890  -1.167  -7.312  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.469  -1.999  -9.629  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -14.575  -0.889  -7.202  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -14.864   0.200  -8.558  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.833  -1.511  -9.667  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -12.549   1.079  -8.849  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -11.947   2.293  -9.384  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -10.640   2.614  -8.665  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -10.699   3.206  -7.567  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -12.916   3.470  -9.253  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -12.515   4.683 -10.076  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -12.426   5.937  -9.221  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -12.105   7.162 -10.061  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -10.704   7.139 -10.564  1.00  0.00           N  
ATOM   1036  OXT LYS A  57      -9.568   2.272  -9.207  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -12.890   1.079  -7.931  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -11.736   2.127 -10.429  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -13.896   3.150  -9.575  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -12.967   3.765  -8.215  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -11.552   4.498 -10.526  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -13.253   4.838 -10.852  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -13.372   6.091  -8.725  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -11.648   5.802  -8.483  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -12.779   7.192 -10.903  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -12.247   8.045  -9.456  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -10.057   6.835  -9.808  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -10.423   8.088 -10.883  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -10.622   6.478 -11.363  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A  -3       0.398  18.919  -9.044  1.00  0.00           N  
ATOM      2  CA  LYS A  -3       1.043  17.597  -9.258  1.00  0.00           C  
ATOM      3  C   LYS A  -3       2.021  17.273  -8.134  1.00  0.00           C  
ATOM      4  O   LYS A  -3       2.102  17.995  -7.141  1.00  0.00           O  
ATOM      5  CB  LYS A  -3       1.773  17.623 -10.602  1.00  0.00           C  
ATOM      6  CG  LYS A  -3       2.904  18.638 -10.661  1.00  0.00           C  
ATOM      7  CD  LYS A  -3       3.559  18.668 -12.035  1.00  0.00           C  
ATOM      8  CE  LYS A  -3       3.380  20.019 -12.709  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3       2.068  20.122 -13.407  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      -0.106  19.170  -9.917  1.00  0.00           H  
ATOM     11  H2  LYS A  -3       1.149  19.607  -8.832  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      -0.262  18.824  -8.246  1.00  0.00           H  
ATOM     13  HA  LYS A  -3       0.274  16.840  -9.286  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3       2.187  16.644 -10.793  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3       1.064  17.863 -11.380  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3       2.508  19.617 -10.440  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3       3.648  18.375  -9.923  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3       4.614  18.471 -11.923  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3       3.111  17.905 -12.654  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3       3.441  20.793 -11.959  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3       4.174  20.155 -13.430  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3       2.156  19.777 -14.384  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3       1.752  21.113 -13.428  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3       1.354  19.553 -12.911  1.00  0.00           H  
ATOM     25  N   LYS A  -2       2.764  16.182  -8.298  1.00  0.00           N  
ATOM     26  CA  LYS A  -2       3.736  15.764  -7.296  1.00  0.00           C  
ATOM     27  C   LYS A  -2       5.060  16.501  -7.481  1.00  0.00           C  
ATOM     28  O   LYS A  -2       6.105  15.885  -7.687  1.00  0.00           O  
ATOM     29  CB  LYS A  -2       3.963  14.252  -7.376  1.00  0.00           C  
ATOM     30  CG  LYS A  -2       4.499  13.785  -8.720  1.00  0.00           C  
ATOM     31  CD  LYS A  -2       3.410  13.137  -9.562  1.00  0.00           C  
ATOM     32  CE  LYS A  -2       3.993  12.174 -10.586  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2       3.429  10.804 -10.442  1.00  0.00           N  
ATOM     34  H   LYS A  -2       2.654  15.647  -9.111  1.00  0.00           H  
ATOM     35  HA  LYS A  -2       3.336  16.007  -6.323  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2       4.670  13.965  -6.612  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2       3.025  13.749  -7.191  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2       4.892  14.637  -9.255  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2       5.288  13.067  -8.552  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2       2.742  12.591  -8.911  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2       2.860  13.909 -10.079  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2       3.768  12.543 -11.575  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2       5.064  12.131 -10.454  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       3.335  10.355 -11.377  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2       2.491  10.846  -9.995  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2       4.056  10.219  -9.851  1.00  0.00           H  
ATOM     47  N   GLU A  -1       5.005  17.828  -7.408  1.00  0.00           N  
ATOM     48  CA  GLU A  -1       6.197  18.652  -7.568  1.00  0.00           C  
ATOM     49  C   GLU A  -1       6.661  19.205  -6.224  1.00  0.00           C  
ATOM     50  O   GLU A  -1       7.860  19.332  -5.974  1.00  0.00           O  
ATOM     51  CB  GLU A  -1       5.922  19.803  -8.537  1.00  0.00           C  
ATOM     52  CG  GLU A  -1       7.134  20.683  -8.797  1.00  0.00           C  
ATOM     53  CD  GLU A  -1       8.301  19.910  -9.380  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1       8.981  19.194  -8.615  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1       8.535  20.021 -10.602  1.00  0.00           O  
ATOM     56  H   GLU A  -1       4.143  18.262  -7.242  1.00  0.00           H  
ATOM     57  HA  GLU A  -1       6.979  18.028  -7.976  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1       5.594  19.392  -9.480  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1       5.136  20.421  -8.131  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1       6.855  21.462  -9.491  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1       7.446  21.127  -7.863  1.00  0.00           H  
ATOM     62  N   LYS A   0       5.705  19.531  -5.362  1.00  0.00           N  
ATOM     63  CA  LYS A   0       6.014  20.070  -4.043  1.00  0.00           C  
ATOM     64  C   LYS A   0       5.967  18.974  -2.983  1.00  0.00           C  
ATOM     65  O   LYS A   0       5.504  19.197  -1.865  1.00  0.00           O  
ATOM     66  CB  LYS A   0       5.033  21.188  -3.682  1.00  0.00           C  
ATOM     67  CG  LYS A   0       3.576  20.764  -3.752  1.00  0.00           C  
ATOM     68  CD  LYS A   0       2.674  21.743  -3.017  1.00  0.00           C  
ATOM     69  CE  LYS A   0       1.338  21.908  -3.722  1.00  0.00           C  
ATOM     70  NZ  LYS A   0       0.246  21.174  -3.024  1.00  0.00           N  
ATOM     71  H   LYS A   0       4.766  19.406  -5.619  1.00  0.00           H  
ATOM     72  HA  LYS A   0       7.014  20.478  -4.079  1.00  0.00           H  
ATOM     73  HB2 LYS A   0       5.241  21.522  -2.677  1.00  0.00           H  
ATOM     74  HB3 LYS A   0       5.179  22.013  -4.364  1.00  0.00           H  
ATOM     75  HG2 LYS A   0       3.273  20.720  -4.788  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       3.473  19.786  -3.303  1.00  0.00           H  
ATOM     77  HD2 LYS A   0       2.499  21.375  -2.017  1.00  0.00           H  
ATOM     78  HD3 LYS A   0       3.167  22.702  -2.968  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       1.089  22.959  -3.751  1.00  0.00           H  
ATOM     80  HE3 LYS A   0       1.426  21.532  -4.730  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      -0.666  21.366  -3.484  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0       0.191  21.475  -2.030  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0       0.429  20.150  -3.054  1.00  0.00           H  
ATOM     84  N   SER A   1       6.450  17.790  -3.343  1.00  0.00           N  
ATOM     85  CA  SER A   1       6.463  16.659  -2.423  1.00  0.00           C  
ATOM     86  C   SER A   1       7.837  16.505  -1.771  1.00  0.00           C  
ATOM     87  O   SER A   1       8.844  16.350  -2.461  1.00  0.00           O  
ATOM     88  CB  SER A   1       6.090  15.372  -3.161  1.00  0.00           C  
ATOM     89  OG  SER A   1       6.903  15.187  -4.307  1.00  0.00           O  
ATOM     90  H   SER A   1       6.806  17.673  -4.249  1.00  0.00           H  
ATOM     91  HA  SER A   1       5.729  16.849  -1.657  1.00  0.00           H  
ATOM     92  HB2 SER A   1       6.225  14.529  -2.500  1.00  0.00           H  
ATOM     93  HB3 SER A   1       5.057  15.424  -3.471  1.00  0.00           H  
ATOM     94  HG  SER A   1       7.109  14.254  -4.406  1.00  0.00           H  
ATOM     95  N   PRO A   2       7.900  16.543  -0.426  1.00  0.00           N  
ATOM     96  CA  PRO A   2       9.163  16.406   0.306  1.00  0.00           C  
ATOM     97  C   PRO A   2       9.931  15.150  -0.094  1.00  0.00           C  
ATOM     98  O   PRO A   2      11.106  15.218  -0.454  1.00  0.00           O  
ATOM     99  CB  PRO A   2       8.722  16.318   1.770  1.00  0.00           C  
ATOM    100  CG  PRO A   2       7.400  17.001   1.809  1.00  0.00           C  
ATOM    101  CD  PRO A   2       6.751  16.723   0.483  1.00  0.00           C  
ATOM    102  HA  PRO A   2       9.795  17.272   0.169  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       8.641  15.281   2.063  1.00  0.00           H  
ATOM    104  HB3 PRO A   2       9.444  16.819   2.397  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       6.801  16.596   2.612  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       7.538  18.064   1.944  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       6.156  15.824   0.534  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       6.145  17.562   0.175  1.00  0.00           H  
ATOM    109  N   LYS A   3       9.259  14.006  -0.030  1.00  0.00           N  
ATOM    110  CA  LYS A   3       9.879  12.734  -0.385  1.00  0.00           C  
ATOM    111  C   LYS A   3      10.219  12.691  -1.872  1.00  0.00           C  
ATOM    112  O   LYS A   3      11.377  12.848  -2.259  1.00  0.00           O  
ATOM    113  CB  LYS A   3       8.950  11.572  -0.025  1.00  0.00           C  
ATOM    114  CG  LYS A   3       9.342  10.857   1.260  1.00  0.00           C  
ATOM    115  CD  LYS A   3       9.247   9.345   1.114  1.00  0.00           C  
ATOM    116  CE  LYS A   3       8.128   8.771   1.968  1.00  0.00           C  
ATOM    117  NZ  LYS A   3       6.820   8.790   1.257  1.00  0.00           N  
ATOM    118  H   LYS A   3       8.324  14.016   0.265  1.00  0.00           H  
ATOM    119  HA  LYS A   3      10.792  12.642   0.182  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       7.946  11.953   0.093  1.00  0.00           H  
ATOM    121  HB3 LYS A   3       8.961  10.853  -0.830  1.00  0.00           H  
ATOM    122  HG2 LYS A   3      10.359  11.120   1.509  1.00  0.00           H  
ATOM    123  HG3 LYS A   3       8.682  11.177   2.053  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       9.057   9.102   0.079  1.00  0.00           H  
ATOM    125  HD3 LYS A   3      10.185   8.905   1.421  1.00  0.00           H  
ATOM    126  HE2 LYS A   3       8.374   7.750   2.222  1.00  0.00           H  
ATOM    127  HE3 LYS A   3       8.046   9.356   2.872  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3       6.614   9.751   0.915  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3       6.059   8.492   1.899  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3       6.846   8.143   0.443  1.00  0.00           H  
ATOM    131  N   GLY A   4       9.203  12.475  -2.701  1.00  0.00           N  
ATOM    132  CA  GLY A   4       9.416  12.414  -4.136  1.00  0.00           C  
ATOM    133  C   GLY A   4       9.392  10.993  -4.665  1.00  0.00           C  
ATOM    134  O   GLY A   4       8.366  10.315  -4.595  1.00  0.00           O  
ATOM    135  H   GLY A   4       8.301  12.357  -2.336  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       8.641  12.983  -4.629  1.00  0.00           H  
ATOM    137  HA3 GLY A   4      10.374  12.856  -4.366  1.00  0.00           H  
ATOM    138  N   LYS A   5      10.524  10.540  -5.194  1.00  0.00           N  
ATOM    139  CA  LYS A   5      10.628   9.190  -5.735  1.00  0.00           C  
ATOM    140  C   LYS A   5      10.343   8.149  -4.657  1.00  0.00           C  
ATOM    141  O   LYS A   5      10.993   8.130  -3.611  1.00  0.00           O  
ATOM    142  CB  LYS A   5      12.020   8.961  -6.326  1.00  0.00           C  
ATOM    143  CG  LYS A   5      12.178   7.608  -7.004  1.00  0.00           C  
ATOM    144  CD  LYS A   5      12.131   7.733  -8.519  1.00  0.00           C  
ATOM    145  CE  LYS A   5      11.877   6.387  -9.180  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      10.426   6.053  -9.217  1.00  0.00           N  
ATOM    147  H   LYS A   5      11.308  11.127  -5.219  1.00  0.00           H  
ATOM    148  HA  LYS A   5       9.892   9.089  -6.518  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      12.220   9.731  -7.057  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      12.750   9.030  -5.534  1.00  0.00           H  
ATOM    151  HG2 LYS A   5      13.129   7.183  -6.718  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      11.379   6.959  -6.679  1.00  0.00           H  
ATOM    153  HD2 LYS A   5      11.338   8.412  -8.790  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      13.076   8.122  -8.868  1.00  0.00           H  
ATOM    155  HE2 LYS A   5      12.254   6.420 -10.190  1.00  0.00           H  
ATOM    156  HE3 LYS A   5      12.399   5.623  -8.625  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5       9.857   6.922  -9.169  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      10.178   5.445  -8.410  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      10.197   5.550 -10.099  1.00  0.00           H  
ATOM    160  N   SER A   6       9.368   7.285  -4.918  1.00  0.00           N  
ATOM    161  CA  SER A   6       8.997   6.243  -3.969  1.00  0.00           C  
ATOM    162  C   SER A   6       9.648   4.913  -4.335  1.00  0.00           C  
ATOM    163  O   SER A   6       9.501   4.424  -5.455  1.00  0.00           O  
ATOM    164  CB  SER A   6       7.477   6.082  -3.920  1.00  0.00           C  
ATOM    165  OG  SER A   6       7.108   4.922  -3.193  1.00  0.00           O  
ATOM    166  H   SER A   6       8.886   7.350  -5.769  1.00  0.00           H  
ATOM    167  HA  SER A   6       9.349   6.544  -2.993  1.00  0.00           H  
ATOM    168  HB2 SER A   6       7.042   6.946  -3.438  1.00  0.00           H  
ATOM    169  HB3 SER A   6       7.094   6.000  -4.926  1.00  0.00           H  
ATOM    170  HG  SER A   6       7.630   4.868  -2.390  1.00  0.00           H  
ATOM    171  N   SER A   7      10.367   4.331  -3.381  1.00  0.00           N  
ATOM    172  CA  SER A   7      11.042   3.057  -3.596  1.00  0.00           C  
ATOM    173  C   SER A   7      11.508   2.465  -2.269  1.00  0.00           C  
ATOM    174  O   SER A   7      12.568   2.824  -1.756  1.00  0.00           O  
ATOM    175  CB  SER A   7      12.237   3.239  -4.534  1.00  0.00           C  
ATOM    176  OG  SER A   7      12.772   1.987  -4.928  1.00  0.00           O  
ATOM    177  H   SER A   7      10.445   4.770  -2.508  1.00  0.00           H  
ATOM    178  HA  SER A   7      10.336   2.379  -4.051  1.00  0.00           H  
ATOM    179  HB2 SER A   7      11.919   3.773  -5.417  1.00  0.00           H  
ATOM    180  HB3 SER A   7      13.006   3.803  -4.029  1.00  0.00           H  
ATOM    181  HG  SER A   7      12.057   1.393  -5.166  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.705   1.563  -1.716  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.033   0.930  -0.445  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.741  -0.408  -0.654  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.793  -0.930  -1.767  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.766   0.717   0.420  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.125   0.746   1.907  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.067  -0.594   0.068  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.969   1.142   2.799  1.00  0.00           C  
ATOM    190  H   ILE A   8       9.871   1.321  -2.170  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.697   1.592   0.091  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.080   1.524   0.212  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.455  -0.236   2.211  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.924   1.455   2.064  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.568  -1.413   0.562  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       9.100  -0.744  -1.001  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       8.038  -0.552   0.394  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       8.198   1.609   2.205  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       9.315   1.836   3.550  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.568   0.262   3.280  1.00  0.00           H  
ATOM    201  N   SER A   9      12.267  -0.959   0.432  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.958  -2.242   0.392  1.00  0.00           C  
ATOM    203  C   SER A   9      11.995  -3.325  -0.096  1.00  0.00           C  
ATOM    204  O   SER A   9      10.859  -3.017  -0.454  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.491  -2.576   1.789  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.307  -1.491   2.682  1.00  0.00           O  
ATOM    207  H   SER A   9      12.177  -0.495   1.290  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.784  -2.162  -0.299  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.965  -3.436   2.178  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.546  -2.798   1.726  1.00  0.00           H  
ATOM    211  HG  SER A   9      13.813  -1.645   3.483  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.401  -4.613  -0.107  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.516  -5.695  -0.544  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.164  -5.609   0.152  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.154  -6.091  -0.359  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.259  -6.976  -0.136  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.363  -6.523   0.759  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.710  -5.133   0.312  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.370  -5.679  -1.615  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.580  -7.639   0.381  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.645  -7.465  -1.018  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.021  -6.513   1.783  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.215  -7.177   0.653  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.117  -4.568   1.131  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.400  -5.160  -0.518  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.157  -4.968   1.320  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.939  -4.783   2.098  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.799  -4.304   1.215  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.639  -4.563   1.504  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.179  -3.773   3.218  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.039  -4.303   4.353  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.245  -3.281   5.454  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.202  -3.610   6.639  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.468  -2.031   5.065  1.00  0.00           N  
ATOM    235  H   GLN A  11      10.995  -4.600   1.665  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.665  -5.736   2.532  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.670  -2.906   2.800  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.225  -3.473   3.627  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.558  -5.172   4.777  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      11.004  -4.584   3.957  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.488  -1.843   4.101  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.601  -1.346   5.756  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.124  -3.609   0.130  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.095  -3.121  -0.780  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.049  -4.207  -1.019  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.859  -4.021  -0.754  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.717  -2.678  -2.095  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.066  -3.428  -0.065  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.622  -2.264  -0.321  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.231  -1.777  -2.437  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.590  -3.457  -2.832  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       8.770  -2.488  -1.950  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.518  -5.354  -1.496  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.650  -6.496  -1.758  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.364  -7.265  -0.471  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.270  -7.794  -0.286  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.300  -7.427  -2.785  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.511  -8.173  -2.245  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.538  -8.436  -3.335  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.564  -9.840  -3.736  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.562 -10.400  -4.415  1.00  0.00           C  
ATOM    262  NH1 ARG A  13      10.619  -9.679  -4.768  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.505 -11.683  -4.742  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.479  -5.439  -1.665  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.720  -6.123  -2.158  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.568  -8.154  -3.107  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.613  -6.843  -3.637  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       7.969  -7.579  -1.471  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.186  -9.116  -1.831  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.297  -7.830  -4.195  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.515  -8.160  -2.963  1.00  0.00           H  
ATOM    272  HE  ARG A  13       7.796 -10.396  -3.487  1.00  0.00           H  
ATOM    273 HH11 ARG A  13      10.669  -8.710  -4.524  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      11.367 -10.105  -5.278  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       8.711 -12.232  -4.479  1.00  0.00           H  
ATOM    276 HH22 ARG A  13      10.255 -12.103  -5.253  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.360  -7.330   0.412  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.221  -8.042   1.679  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.193  -7.367   2.579  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.218  -7.988   3.005  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.569  -8.129   2.378  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.213  -6.892   0.203  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.889  -9.046   1.462  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.336  -7.724   1.734  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.794  -9.161   2.599  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.537  -7.563   3.298  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.412  -6.089   2.859  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.506  -5.319   3.693  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.087  -5.440   3.163  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.164  -5.759   3.906  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.965  -3.846   3.772  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.331  -2.910   2.767  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.975  -2.620   2.818  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.098  -2.316   1.774  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.399  -1.763   1.898  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.526  -1.458   0.855  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.175  -1.182   0.915  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.199  -5.651   2.483  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.537  -5.745   4.682  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.741  -3.467   4.755  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.035  -3.811   3.623  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.366  -3.073   3.584  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.155  -2.526   1.725  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.341  -1.547   1.950  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.134  -1.003   0.087  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.726  -0.512   0.197  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.924  -5.207   1.866  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.615  -5.318   1.242  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.169  -6.771   1.236  1.00  0.00           C  
ATOM    310  O   LEU A  16      -0.012  -7.070   1.409  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.646  -4.772  -0.188  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.428  -5.129  -1.048  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.506  -3.937  -1.178  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.869  -5.621  -2.418  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.703  -4.974   1.317  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.916  -4.739   1.827  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.724  -3.696  -0.137  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.529  -5.157  -0.677  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.122  -5.926  -0.571  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.105  -3.240  -1.895  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -0.603  -3.449  -0.218  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -1.477  -4.274  -1.508  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       1.253  -6.627  -2.333  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       1.644  -4.972  -2.801  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       0.026  -5.614  -3.093  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.127  -7.675   1.043  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.833  -9.102   1.022  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.973  -9.477   2.217  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.151  -9.946   2.059  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.128  -9.922   1.022  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.448 -10.549  -0.325  1.00  0.00           C  
ATOM    332  CD  GLU A  17       4.744 -11.337  -0.307  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       5.567 -11.107   0.605  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       4.936 -12.185  -1.205  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.055  -7.372   0.915  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.280  -9.317   0.123  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.948  -9.277   1.298  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.041 -10.713   1.751  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.645 -11.215  -0.599  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       3.532  -9.764  -1.062  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.505  -9.246   3.410  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.782  -9.544   4.637  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.455  -8.659   4.761  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.493  -9.100   5.255  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.691  -9.378   5.861  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.705  -8.249   5.741  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.752  -7.371   6.976  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       3.827  -7.048   7.481  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.583  -6.977   7.468  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.400  -8.858   3.463  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.460 -10.574   4.581  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.076  -9.188   6.727  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.231 -10.300   6.011  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.685  -8.678   5.589  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.448  -7.640   4.890  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.764  -7.271   7.011  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.586  -6.410   8.270  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.352  -7.414   4.292  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.485  -6.489   4.343  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.675  -7.078   3.591  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.705  -7.395   4.185  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.127  -5.112   3.740  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.346  -4.199   3.690  1.00  0.00           C  
ATOM    364  CG2 VAL A  19      -0.009  -4.454   4.532  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.497  -7.117   3.894  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.758  -6.350   5.379  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.780  -5.263   2.729  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.022  -3.168   3.683  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.964  -4.374   4.558  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.915  -4.403   2.795  1.00  0.00           H  
ATOM    371 HG21 VAL A  19      -0.412  -3.647   5.124  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.732  -4.066   3.851  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.447  -5.186   5.184  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.517  -7.232   2.279  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.569  -7.797   1.442  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.910  -9.223   1.880  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.966  -9.750   1.535  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.122  -7.790  -0.022  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.084  -8.462  -0.961  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.122  -9.844  -1.062  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -4.944  -7.713  -1.747  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -5.002 -10.465  -1.928  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.825  -8.328  -2.616  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -5.854  -9.707  -2.706  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.669  -6.967   1.863  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.447  -7.178   1.546  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -3.004  -6.769  -0.346  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.172  -8.297  -0.101  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.456 -10.439  -0.454  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -4.921  -6.635  -1.677  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -5.022 -11.543  -1.997  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.491  -7.733  -3.223  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.542 -10.190  -3.384  1.00  0.00           H  
ATOM    394  N   ARG A  21      -3.013  -9.843   2.642  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.229 -11.202   3.125  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.213 -11.214   4.286  1.00  0.00           C  
ATOM    397  O   ARG A  21      -5.051 -12.110   4.397  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.906 -11.824   3.571  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.714 -13.256   3.100  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.765 -13.327   1.914  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -0.317 -14.693   1.651  1.00  0.00           N  
ATOM    402  CZ  ARG A  21       0.662 -15.294   2.322  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       1.297 -14.657   3.299  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       1.008 -16.537   2.016  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.186  -9.377   2.887  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.636 -11.785   2.312  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.095 -11.230   3.186  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.865 -11.812   4.647  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.306 -13.839   3.911  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.672 -13.660   2.808  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -1.274 -12.951   1.039  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.096 -12.708   2.121  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -0.770 -15.187   0.937  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       1.041 -13.721   3.536  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       2.032 -15.115   3.798  1.00  0.00           H  
ATOM    416 HH21 ARG A  21       0.533 -17.023   1.283  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       1.745 -16.990   2.520  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.103 -10.213   5.153  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.981 -10.107   6.312  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.437 -10.017   5.876  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.317 -10.640   6.468  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.615  -8.878   7.141  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.567  -9.152   8.209  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.437  -8.136   8.160  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -1.354  -8.479   9.079  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -0.528  -9.508   8.900  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -0.657 -10.295   7.839  1.00  0.00           N  
ATOM    428  NH2 ARG A  22       0.430  -9.750   9.785  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.410  -9.531   5.009  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.849 -10.993   6.916  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.236  -8.114   6.477  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.505  -8.507   7.628  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -4.037  -9.105   9.179  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -3.158 -10.139   8.052  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -2.046  -8.098   7.156  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.830  -7.166   8.429  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -1.235  -7.913   9.870  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -1.377 -10.117   7.168  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -0.033 -11.066   7.711  1.00  0.00           H  
ATOM    440 HH21 ARG A  22       0.533  -9.160  10.585  1.00  0.00           H  
ATOM    441 HH22 ARG A  22       1.050 -10.524   9.651  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.676  -9.239   4.830  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -8.022  -9.063   4.297  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.971  -8.452   2.893  1.00  0.00           C  
ATOM    445  O   LYS A  23      -7.068  -8.756   2.118  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.863  -8.202   5.247  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.443  -6.742   5.286  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.496  -5.856   5.942  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.906  -6.175   5.465  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.566  -7.194   6.327  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.923  -8.775   4.403  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.474 -10.042   4.226  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.894  -8.248   4.931  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.784  -8.604   6.245  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.525  -6.660   5.847  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.277  -6.399   4.277  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -9.451  -5.992   7.011  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.274  -4.829   5.701  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -11.493  -5.269   5.482  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.855  -6.550   4.454  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -12.053  -6.730   7.120  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -10.858  -7.854   6.708  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -12.263  -7.734   5.774  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.939  -7.598   2.556  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.969  -6.980   1.236  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.511  -5.557   1.296  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.935  -4.637   0.717  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.831  -7.807   0.275  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.723  -9.311   0.475  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.490  -9.900  -0.181  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.211  -9.635  -1.350  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.747 -10.706   0.569  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.644  -7.383   3.203  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.958  -6.951   0.861  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.864  -7.524   0.409  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.535  -7.579  -0.738  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.686  -9.522   1.533  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.598  -9.780   0.048  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -8.033 -10.873   1.494  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.942 -11.100   0.166  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.638  -5.392   1.974  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.282  -4.088   2.083  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.729  -3.256   3.238  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.400  -3.066   4.253  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.792  -4.265   2.249  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.468  -3.026   2.130  1.00  0.00           O  
ATOM    487  H   SER A  25     -11.058  -6.170   2.393  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.100  -3.557   1.160  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.159  -4.935   1.488  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.997  -4.681   3.225  1.00  0.00           H  
ATOM    491  HG  SER A  25     -14.138  -3.091   1.446  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.515  -2.739   3.071  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.902  -1.901   4.098  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.580  -0.532   4.119  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.475   0.231   3.158  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.398  -1.725   3.844  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.572  -3.014   3.713  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.175  -2.814   4.287  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.262  -4.183   4.399  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.031  -2.906   2.236  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.049  -2.381   5.054  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.278  -1.158   2.931  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -6.986  -1.146   4.658  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.466  -3.257   2.664  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.985  -3.558   5.047  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -5.101  -1.829   4.724  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -4.444  -2.912   3.498  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -8.140  -4.465   3.836  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -7.551  -3.894   5.398  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -6.582  -5.022   4.449  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.281  -0.223   5.206  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.975   1.056   5.320  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.058   2.125   5.907  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.909   1.849   6.249  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.242   0.905   6.171  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -11.954   0.828   7.659  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -11.970   1.842   8.358  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.690  -0.376   8.151  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.338  -0.869   5.943  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.260   1.360   4.324  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.887   1.754   5.995  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -12.758   0.004   5.877  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.696  -1.139   7.535  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.500  -0.452   9.114  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.571   3.347   6.023  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.796   4.459   6.570  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.094   4.054   7.863  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.036   4.584   8.203  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.703   5.664   6.825  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.734   6.526   5.701  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.494   3.505   5.733  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.049   4.731   5.840  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.709   5.319   7.024  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.334   6.216   7.678  1.00  0.00           H  
ATOM    535  HG  SER A  28     -11.481   6.300   5.143  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.693   3.110   8.577  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.140   2.621   9.830  1.00  0.00           C  
ATOM    538  C   LYS A  29      -7.982   1.667   9.577  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.902   1.820  10.144  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.228   1.906  10.627  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.355   2.818  11.092  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.822   4.113  11.683  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.862   5.246  10.670  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -11.443   6.489  11.248  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.534   2.728   8.254  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.782   3.467  10.394  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.655   1.134  10.006  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.780   1.450  11.492  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.986   3.053  10.248  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.934   2.301  11.843  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.425   4.385  12.536  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.800   3.959  11.996  1.00  0.00           H  
ATOM    553  HE2 LYS A  29      -9.853   5.452  10.339  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.462   4.937   9.824  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -11.012   6.690  12.172  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -12.470   6.378  11.374  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -11.270   7.294  10.613  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.215   0.686   8.719  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.197  -0.293   8.384  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.113   0.358   7.551  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.938   0.083   7.722  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.806  -1.467   7.619  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -8.906  -2.185   8.384  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.890  -3.686   8.163  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.844  -4.212   7.726  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.924  -4.334   8.427  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.089   0.625   8.297  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.763  -0.654   9.305  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.222  -1.100   6.693  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.024  -2.178   7.396  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -8.777  -1.992   9.438  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.860  -1.798   8.060  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.520   1.237   6.655  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.577   1.936   5.806  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.588   2.726   6.658  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.419   2.853   6.313  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.334   2.855   4.847  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.503   4.276   5.353  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.143   5.167   4.305  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.434   6.555   4.852  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -7.476   7.580   3.772  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.476   1.429   6.570  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.034   1.200   5.234  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.808   2.890   3.908  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.313   2.438   4.680  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.129   4.263   6.233  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.530   4.673   5.603  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.471   5.254   3.467  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.071   4.713   3.982  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.388   6.538   5.356  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.660   6.820   5.557  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -8.351   7.480   3.218  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -6.662   7.462   3.135  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -7.445   8.534   4.183  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.074   3.250   7.776  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.238   4.023   8.684  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.601   3.117   9.734  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.448   3.308  10.122  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.071   5.119   9.357  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.010   4.610  10.443  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.623   5.733  11.256  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -5.918   6.290  12.124  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.807   6.056  11.025  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.019   3.111   7.998  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.454   4.484   8.100  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.403   5.843   9.801  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.668   5.610   8.602  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.807   4.049   9.977  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.459   3.963  11.108  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.365   2.129  10.185  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.896   1.180  11.185  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.889   0.212  10.576  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.944  -0.223  11.234  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.085   0.402  11.746  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.015   1.246  12.602  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.737   1.101  14.085  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.668   1.563  14.537  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.588   0.524  14.795  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.272   2.032   9.832  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.422   1.732  11.981  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.655   0.002  10.920  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.718  -0.412  12.345  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.894   2.283  12.326  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.033   0.941  12.409  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.111  -0.115   9.313  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.246  -1.030   8.579  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.015  -0.300   8.053  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.088  -0.842   8.056  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.010  -1.688   7.403  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.095  -2.564   6.559  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.186  -2.498   7.926  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.886   0.274   8.854  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -1.930  -1.809   9.256  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.399  -0.903   6.769  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.096  -3.569   6.954  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.091  -2.170   6.579  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.454  -2.578   5.541  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -3.869  -3.512   8.117  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.977  -2.501   7.190  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -4.549  -2.056   8.842  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.212   0.934   7.601  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.111   1.731   7.071  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.953   2.011   8.129  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.138   2.106   7.819  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.631   3.036   6.494  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.119   1.315   7.619  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.338   1.174   6.267  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -0.783   2.921   5.434  1.00  0.00           H  
ATOM    649  HB2 ALA A  35       0.089   3.819   6.671  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -1.564   3.292   6.969  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.524   2.163   9.376  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.449   2.454  10.467  1.00  0.00           C  
ATOM    653  C   LYS A  36       2.029   1.182  11.087  1.00  0.00           C  
ATOM    654  O   LYS A  36       3.050   1.231  11.773  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.746   3.282  11.543  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.240   2.485  12.380  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -0.872   3.345  13.463  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -2.195   2.767  13.939  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -3.356   3.555  13.441  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.434   2.092   9.567  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.261   3.037  10.060  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.490   3.701  12.203  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.208   4.088  11.065  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.016   2.103  11.734  1.00  0.00           H  
ATOM    665  HG3 LYS A  36       0.282   1.660  12.844  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -0.195   3.404  14.302  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -1.044   4.335  13.067  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -2.280   1.752  13.583  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -2.206   2.770  15.020  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -4.240   3.037  13.615  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -3.261   3.724  12.419  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -3.402   4.472  13.930  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.373   0.049  10.860  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.835  -1.219  11.420  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.536  -2.072  10.366  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.373  -2.913  10.694  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.661  -1.990  12.030  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.264  -2.623  11.000  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -0.148  -4.139  11.002  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -1.472  -4.799  10.654  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -2.401  -4.829  11.817  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.559   0.064  10.315  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.543  -0.990  12.202  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.051  -2.774  12.661  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.078  -1.311  12.635  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -1.283  -2.351  11.230  1.00  0.00           H  
ATOM    687  HG3 LYS A  37      -0.004  -2.251  10.020  1.00  0.00           H  
ATOM    688  HD2 LYS A  37       0.593  -4.434  10.275  1.00  0.00           H  
ATOM    689  HD3 LYS A  37       0.160  -4.464  11.986  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -1.935  -4.248   9.850  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -1.281  -5.812  10.331  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -2.970  -3.958  11.842  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -1.861  -4.901  12.704  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -3.039  -5.646  11.746  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.188  -1.858   9.103  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.785  -2.617   8.011  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.908  -1.831   7.345  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.861  -2.414   6.829  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.720  -2.995   6.982  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.441  -4.096   7.629  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.511  -1.178   8.901  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.200  -3.522   8.430  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.234  -2.097   6.631  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.194  -3.492   6.149  1.00  0.00           H  
ATOM    705  HG  CYS A  38      -0.023  -3.633   8.330  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.800  -0.505   7.367  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.831   0.325   6.769  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.332   1.162   5.606  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.118   1.588   4.762  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.022  -0.090   7.802  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.219   0.989   7.524  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.632  -0.310   6.419  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.030   1.414   5.569  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.443   2.223   4.509  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.982   3.565   5.075  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.386   3.952   6.172  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.250   1.512   3.823  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.140   0.050   4.265  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.387   1.580   2.309  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.111  -0.628   3.753  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.451   1.061   6.276  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.207   2.402   3.766  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.344   2.031   4.100  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.991  -0.497   3.893  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.129  -0.001   5.341  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       1.823   0.660   1.944  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       2.024   2.410   2.041  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       0.412   1.715   1.864  1.00  0.00           H  
ATOM    729 HD11 ILE A  40       0.106  -1.660   3.523  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.453  -0.124   2.861  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.881  -0.581   4.509  1.00  0.00           H  
ATOM    732  N   THR A  41       1.139   4.277   4.333  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.640   5.571   4.786  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.768   5.831   4.254  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.159   5.294   3.219  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.584   6.693   4.345  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.779   6.160   3.800  1.00  0.00           O  
ATOM    738  CG2 THR A  41       1.972   7.626   5.471  1.00  0.00           C  
ATOM    739  H   THR A  41       0.846   3.925   3.467  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.603   5.550   5.865  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.098   7.282   3.581  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.068   6.707   3.065  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.501   8.586   5.322  1.00  0.00           H  
ATOM    744 HG22 THR A  41       3.046   7.749   5.483  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.648   7.208   6.413  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.552   6.667   4.961  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.922   6.999   4.555  1.00  0.00           C  
ATOM    748  C   PRO A  42      -3.012   7.381   3.082  1.00  0.00           C  
ATOM    749  O   PRO A  42      -4.050   7.200   2.447  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.269   8.194   5.442  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.440   8.009   6.665  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.163   7.354   6.209  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.603   6.185   4.759  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.019   9.112   4.929  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.324   8.181   5.675  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.229   8.967   7.115  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.958   7.370   7.366  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.406   8.099   6.017  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.818   6.645   6.947  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.916   7.907   2.546  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.864   8.311   1.146  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.494   7.128   0.257  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.882   7.066  -0.911  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.851   9.444   0.957  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -1.255  10.510  -0.061  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -2.236  11.493   0.558  1.00  0.00           C  
ATOM    767  CD2 LEU A  43      -0.027  11.238  -0.585  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.121   8.022   3.106  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.844   8.665   0.865  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.700   9.925   1.913  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.086   9.011   0.640  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -1.744  10.033  -0.898  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -2.062  11.555   1.622  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -3.246  11.156   0.378  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -2.098  12.468   0.114  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       0.259  12.010   0.114  1.00  0.00           H  
ATOM    777 HD22 LEU A  43      -0.253  11.685  -1.541  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.787  10.537  -0.698  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.748   6.184   0.821  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.338   5.000   0.083  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.458   3.975   0.087  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.954   3.580  -0.959  1.00  0.00           O  
ATOM    783  CB  GLN A  44       0.927   4.395   0.690  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.907   5.430   1.215  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.352   6.407   0.144  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       2.902   6.011  -0.884  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.116   7.691   0.381  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.477   6.279   1.759  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.136   5.294  -0.932  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.645   3.750   1.507  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.429   3.807  -0.064  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.430   5.983   2.009  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.775   4.921   1.603  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.673   7.933   1.224  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.393   8.346  -0.297  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.860   3.563   1.278  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.932   2.587   1.446  1.00  0.00           C  
ATOM    798  C   VAL A  45      -4.036   2.750   0.402  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.639   1.775  -0.028  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.547   2.719   2.839  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.537   2.301   3.888  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -4.011   4.148   3.079  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.423   3.927   2.075  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.507   1.598   1.360  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.401   2.063   2.903  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.980   1.568   4.543  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.243   3.168   4.461  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.669   1.878   3.406  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -4.957   4.306   2.587  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -3.278   4.834   2.681  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.122   4.315   4.140  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.295   3.983  -0.008  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.323   4.242  -1.003  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.789   4.012  -2.417  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.337   3.210  -3.168  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.869   5.664  -0.862  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.810   6.712  -0.563  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.921   7.905  -1.500  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.303   8.359  -1.646  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.683   9.324  -2.479  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -5.790   9.937  -3.247  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -7.959   9.677  -2.547  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.786   4.729   0.360  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -6.128   3.544  -0.825  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.358   5.933  -1.779  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.594   5.679  -0.062  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.935   7.055   0.452  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.837   6.266  -0.678  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.328   8.715  -1.103  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.540   7.621  -2.470  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.983   7.923  -1.092  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -4.827   9.675  -3.201  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -6.083  10.661  -3.872  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.636   9.216  -1.971  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -8.246  10.401  -3.174  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.715   4.711  -2.776  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -3.118   4.569  -4.103  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.409   3.226  -4.251  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.527   2.551  -5.273  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -2.099   5.691  -4.370  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.761   7.049  -4.219  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.907   5.556  -3.431  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.312   5.335  -2.135  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.905   4.638  -4.838  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.746   5.596  -5.386  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.282   7.758  -4.876  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.667   7.383  -3.196  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -3.808   6.969  -4.476  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.306   6.450  -3.476  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -0.309   4.705  -3.729  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -1.261   5.408  -2.422  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.667   2.861  -3.219  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.922   1.618  -3.200  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.865   0.421  -3.310  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.718  -0.403  -4.212  1.00  0.00           O  
ATOM    856  CB  TRP A  48      -0.073   1.553  -1.925  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.387   1.355  -2.196  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.300   2.327  -2.487  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.104   0.115  -2.209  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.541   1.769  -2.680  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.446   0.413  -2.515  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.744  -1.217  -1.992  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.426  -0.572  -2.608  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.718  -2.193  -2.085  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       4.044  -1.866  -2.391  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.617   3.452  -2.440  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.264   1.619  -4.054  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.180   2.483  -1.388  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.418   0.746  -1.301  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.068   3.381  -2.554  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.358   2.262  -2.899  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.727  -1.487  -1.755  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.454  -0.337  -2.842  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.458  -3.227  -1.923  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.769  -2.664  -2.455  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.848   0.336  -2.413  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.812  -0.758  -2.455  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.612  -0.714  -3.754  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.163  -1.720  -4.184  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.776  -0.699  -1.266  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.121  -0.856   0.082  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.822  -1.329   0.201  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.817  -0.529   1.236  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.235  -1.470   1.446  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.235  -0.668   2.478  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -2.943  -1.139   2.584  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.936   1.024  -1.723  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.262  -1.686  -2.418  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.286   0.250  -1.277  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.506  -1.489  -1.372  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.267  -1.586  -0.688  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.829  -0.160   1.155  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.223  -1.840   1.526  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.790  -0.408   3.367  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.487  -1.250   3.557  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.677   0.458  -4.378  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.413   0.598  -5.626  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.759  -0.245  -6.721  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.421  -1.049  -7.378  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.504   2.082  -6.069  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.773   2.721  -5.497  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.485   2.214  -7.588  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -8.052   2.153  -6.074  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.222   1.239  -3.995  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.416   0.235  -5.459  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.646   2.603  -5.678  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.798   2.566  -4.429  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.758   3.781  -5.702  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.779   3.215  -7.867  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -6.174   1.503  -8.021  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -4.488   2.017  -7.954  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.740   2.957  -6.285  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.498   1.474  -5.363  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.830   1.621  -6.988  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.456  -0.064  -6.903  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.713  -0.811  -7.912  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.374  -2.215  -7.416  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.350  -3.169  -8.195  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.428  -0.068  -8.284  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.676   1.397  -8.584  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -1.449   2.263  -7.738  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -2.143   1.683  -9.793  1.00  0.00           N  
ATOM    923  H   ASN A  51      -2.980   0.586  -6.343  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.336  -0.894  -8.788  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -0.730  -0.135  -7.464  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -0.995  -0.528  -9.160  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -2.300   0.938 -10.416  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -2.313   2.625 -10.015  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.113  -2.336  -6.118  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -1.774  -3.625  -5.522  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.026  -4.457  -5.262  1.00  0.00           C  
ATOM    932  O   LYS A  52      -2.968  -5.687  -5.225  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.006  -3.420  -4.212  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.506  -3.426  -4.377  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.961  -2.502  -5.494  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.478  -2.369  -5.527  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       3.042  -2.769  -6.845  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.146  -1.539  -5.547  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.142  -4.156  -6.218  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.295  -2.472  -3.784  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.274  -4.210  -3.522  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.958  -3.102  -3.454  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.829  -4.432  -4.601  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.625  -2.901  -6.440  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.526  -1.524  -5.339  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.740  -1.339  -5.332  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.902  -2.999  -4.756  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       3.951  -3.256  -6.711  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       3.194  -1.930  -7.439  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.385  -3.413  -7.334  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.154  -3.781  -5.073  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.416  -4.463  -4.807  1.00  0.00           C  
ATOM    953  C   ARG A  53      -6.549  -3.908  -5.664  1.00  0.00           C  
ATOM    954  O   ARG A  53      -7.691  -3.836  -5.213  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -5.797  -4.336  -3.330  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -6.993  -5.198  -2.950  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.074  -4.382  -2.257  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -7.529  -3.533  -1.200  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -8.148  -2.455  -0.722  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.330  -2.088  -1.205  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -7.583  -1.742   0.242  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.139  -2.802  -5.107  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.283  -5.508  -5.043  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -4.954  -4.627  -2.721  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.042  -3.307  -3.120  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -7.409  -5.630  -3.848  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -6.667  -5.984  -2.289  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -8.562  -3.758  -2.991  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -8.796  -5.060  -1.824  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -6.658  -3.780  -0.825  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -9.763  -2.623  -1.930  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -9.787  -1.278  -0.841  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -6.696  -2.014   0.610  1.00  0.00           H  
ATOM    974 HH22 ARG A  53      -8.047  -0.931   0.600  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.240  -3.521  -6.898  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.255  -2.984  -7.801  1.00  0.00           C  
ATOM    977  C   MET A  54      -8.421  -3.958  -7.944  1.00  0.00           C  
ATOM    978  O   MET A  54      -8.459  -4.764  -8.874  1.00  0.00           O  
ATOM    979  CB  MET A  54      -6.647  -2.691  -9.175  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.172  -1.414  -9.812  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.179  -1.489 -11.613  1.00  0.00           S  
ATOM    982  CE  MET A  54      -5.496  -2.008 -11.937  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.314  -3.599  -7.210  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.622  -2.062  -7.374  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -5.576  -2.600  -9.069  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -6.867  -3.515  -9.836  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.182  -1.246  -9.469  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.547  -0.589  -9.501  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -5.068  -1.382 -12.707  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -5.494  -3.037 -12.269  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -4.912  -1.920 -11.034  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.364  -3.883  -7.011  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -10.526  -4.762  -7.025  1.00  0.00           C  
ATOM    994  C   ARG A  55     -11.497  -4.364  -8.131  1.00  0.00           C  
ATOM    995  O   ARG A  55     -11.984  -5.211  -8.879  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.234  -4.729  -5.669  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -10.394  -5.287  -4.531  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -10.803  -6.709  -4.174  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -10.888  -7.570  -5.352  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -10.697  -8.888  -5.325  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -10.429  -9.508  -4.183  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -10.782  -9.590  -6.447  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.273  -3.224  -6.292  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -10.174  -5.766  -7.212  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.485  -3.705  -5.432  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.143  -5.308  -5.736  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.356  -5.289  -4.830  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.518  -4.657  -3.663  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -10.072  -7.117  -3.493  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -11.768  -6.680  -3.689  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -11.095  -7.145  -6.209  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -10.368  -8.988  -3.332  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -10.286 -10.498  -4.173  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -10.988  -9.131  -7.311  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -10.638 -10.580  -6.430  1.00  0.00           H  
ATOM   1016  N   SER A  56     -11.777  -3.068  -8.225  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -12.691  -2.555  -9.237  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.187  -1.232  -9.807  1.00  0.00           C  
ATOM   1019  O   SER A  56     -11.061  -0.817  -9.536  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -14.090  -2.371  -8.643  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.001  -3.314  -9.182  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.358  -2.441  -7.597  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -12.742  -3.281 -10.035  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -14.044  -2.507  -7.573  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -14.447  -1.376  -8.864  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.772  -3.376  -8.613  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -13.031  -0.576 -10.598  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -12.672   0.700 -11.207  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -12.899   1.851 -10.232  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -14.020   2.402 -10.218  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -13.488   0.927 -12.481  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -13.531  -0.284 -13.400  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -13.243   0.099 -14.842  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -12.534  -1.023 -15.586  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -11.054  -0.923 -15.462  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -11.955   2.191  -9.489  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -13.915  -0.959 -10.776  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -11.624   0.661 -11.463  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -14.502   1.179 -12.205  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -13.057   1.753 -13.027  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -12.791  -0.999 -13.073  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -14.513  -0.730 -13.345  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -14.175   0.314 -15.341  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -12.615   0.978 -14.853  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -12.858  -1.968 -15.177  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -12.805  -0.972 -16.630  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -10.800  -0.453 -14.570  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -10.665  -0.371 -16.254  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -10.630  -1.873 -15.475  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A  -3      13.318   2.095  20.109  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      13.804   1.227  19.004  1.00  0.00           C  
ATOM      3  C   LYS A  -3      13.079   1.540  17.699  1.00  0.00           C  
ATOM      4  O   LYS A  -3      12.783   0.640  16.911  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      13.576  -0.234  19.397  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      12.117  -0.576  19.647  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      11.932  -2.061  19.918  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      10.715  -2.613  19.193  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      10.955  -3.988  18.673  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      13.731   3.040  19.975  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      13.633   1.671  21.007  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      12.281   2.129  20.053  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      14.861   1.400  18.871  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      13.942  -0.869  18.602  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      14.134  -0.443  20.298  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      11.768  -0.019  20.503  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      11.539  -0.303  18.777  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      12.810  -2.592  19.582  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      11.803  -2.210  20.981  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3       9.882  -2.637  19.879  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      10.480  -1.961  18.365  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      10.391  -4.150  17.814  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      10.686  -4.693  19.390  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      11.962  -4.113  18.444  1.00  0.00           H  
ATOM     25  N   LYS A  -2      12.796   2.819  17.476  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      12.104   3.248  16.265  1.00  0.00           C  
ATOM     27  C   LYS A  -2      13.100   3.648  15.182  1.00  0.00           C  
ATOM     28  O   LYS A  -2      13.965   4.495  15.401  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      11.172   4.422  16.576  1.00  0.00           C  
ATOM     30  CG  LYS A  -2       9.763   3.994  16.957  1.00  0.00           C  
ATOM     31  CD  LYS A  -2       9.320   4.629  18.267  1.00  0.00           C  
ATOM     32  CE  LYS A  -2       9.316   6.146  18.179  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2       9.775   6.778  19.447  1.00  0.00           N  
ATOM     34  H   LYS A  -2      13.057   3.489  18.141  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      11.515   2.418  15.908  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      11.589   4.990  17.394  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      11.109   5.056  15.704  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2       9.082   4.294  16.176  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2       9.741   2.920  17.063  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2       8.321   4.291  18.500  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2       9.997   4.324  19.051  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2       9.975   6.450  17.379  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2       8.312   6.480  17.963  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       9.424   6.237  20.263  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2       9.418   7.752  19.512  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2      10.815   6.800  19.481  1.00  0.00           H  
ATOM     47  N   GLU A  -1      12.972   3.033  14.011  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      13.861   3.326  12.893  1.00  0.00           C  
ATOM     49  C   GLU A  -1      13.325   4.477  12.041  1.00  0.00           C  
ATOM     50  O   GLU A  -1      13.888   4.796  10.994  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      14.047   2.079  12.024  1.00  0.00           C  
ATOM     52  CG  GLU A  -1      15.221   1.212  12.451  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      15.674   0.266  11.356  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      15.395   0.549  10.172  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      16.309  -0.759  11.683  1.00  0.00           O  
ATOM     56  H   GLU A  -1      12.262   2.366  13.896  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      14.819   3.613  13.300  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      13.149   1.482  12.075  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1      14.208   2.387  11.002  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1      16.049   1.853  12.716  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      14.927   0.630  13.312  1.00  0.00           H  
ATOM     62  N   LYS A   0      12.237   5.098  12.493  1.00  0.00           N  
ATOM     63  CA  LYS A   0      11.634   6.211  11.767  1.00  0.00           C  
ATOM     64  C   LYS A   0      11.128   5.760  10.400  1.00  0.00           C  
ATOM     65  O   LYS A   0      11.817   5.039   9.679  1.00  0.00           O  
ATOM     66  CB  LYS A   0      12.643   7.349  11.602  1.00  0.00           C  
ATOM     67  CG  LYS A   0      12.551   8.405  12.692  1.00  0.00           C  
ATOM     68  CD  LYS A   0      13.119   9.737  12.228  1.00  0.00           C  
ATOM     69  CE  LYS A   0      12.485  10.905  12.969  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      13.494  11.693  13.730  1.00  0.00           N  
ATOM     71  H   LYS A   0      11.830   4.803  13.334  1.00  0.00           H  
ATOM     72  HA  LYS A   0      10.796   6.567  12.346  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      13.640   6.936  11.614  1.00  0.00           H  
ATOM     74  HB3 LYS A   0      12.474   7.831  10.650  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      11.515   8.542  12.962  1.00  0.00           H  
ATOM     76  HG3 LYS A   0      13.108   8.067  13.554  1.00  0.00           H  
ATOM     77  HD2 LYS A   0      14.184   9.746  12.407  1.00  0.00           H  
ATOM     78  HD3 LYS A   0      12.930   9.849  11.171  1.00  0.00           H  
ATOM     79  HE2 LYS A   0      12.003  11.551  12.252  1.00  0.00           H  
ATOM     80  HE3 LYS A   0      11.748  10.520  13.659  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      14.300  11.928  13.116  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      13.839  11.144  14.542  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      13.069  12.576  14.078  1.00  0.00           H  
ATOM     84  N   SER A   1       9.921   6.191  10.051  1.00  0.00           N  
ATOM     85  CA  SER A   1       9.323   5.834   8.770  1.00  0.00           C  
ATOM     86  C   SER A   1      10.169   6.356   7.609  1.00  0.00           C  
ATOM     87  O   SER A   1      10.662   5.577   6.794  1.00  0.00           O  
ATOM     88  CB  SER A   1       7.898   6.387   8.679  1.00  0.00           C  
ATOM     89  OG  SER A   1       7.504   6.579   7.330  1.00  0.00           O  
ATOM     90  H   SER A   1       9.422   6.764  10.669  1.00  0.00           H  
ATOM     91  HA  SER A   1       9.285   4.756   8.714  1.00  0.00           H  
ATOM     92  HB2 SER A   1       7.214   5.690   9.141  1.00  0.00           H  
ATOM     93  HB3 SER A   1       7.848   7.333   9.195  1.00  0.00           H  
ATOM     94  HG  SER A   1       7.346   7.512   7.172  1.00  0.00           H  
ATOM     95  N   PRO A   2      10.350   7.686   7.518  1.00  0.00           N  
ATOM     96  CA  PRO A   2      11.142   8.301   6.448  1.00  0.00           C  
ATOM     97  C   PRO A   2      12.632   8.002   6.585  1.00  0.00           C  
ATOM     98  O   PRO A   2      13.177   8.009   7.688  1.00  0.00           O  
ATOM     99  CB  PRO A   2      10.879   9.798   6.626  1.00  0.00           C  
ATOM    100  CG  PRO A   2      10.531   9.950   8.066  1.00  0.00           C  
ATOM    101  CD  PRO A   2       9.800   8.693   8.446  1.00  0.00           C  
ATOM    102  HA  PRO A   2      10.802   7.986   5.473  1.00  0.00           H  
ATOM    103  HB2 PRO A   2      11.770  10.356   6.373  1.00  0.00           H  
ATOM    104  HB3 PRO A   2      10.063  10.102   5.989  1.00  0.00           H  
ATOM    105  HG2 PRO A   2      11.431  10.053   8.653  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       9.893  10.810   8.201  1.00  0.00           H  
ATOM    107  HD2 PRO A   2      10.011   8.430   9.472  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       8.738   8.816   8.297  1.00  0.00           H  
ATOM    109  N   LYS A   3      13.284   7.742   5.457  1.00  0.00           N  
ATOM    110  CA  LYS A   3      14.710   7.441   5.450  1.00  0.00           C  
ATOM    111  C   LYS A   3      15.258   7.444   4.027  1.00  0.00           C  
ATOM    112  O   LYS A   3      16.317   8.015   3.760  1.00  0.00           O  
ATOM    113  CB  LYS A   3      14.972   6.084   6.104  1.00  0.00           C  
ATOM    114  CG  LYS A   3      16.448   5.722   6.180  1.00  0.00           C  
ATOM    115  CD  LYS A   3      16.704   4.305   5.692  1.00  0.00           C  
ATOM    116  CE  LYS A   3      16.045   3.276   6.597  1.00  0.00           C  
ATOM    117  NZ  LYS A   3      16.727   1.954   6.525  1.00  0.00           N  
ATOM    118  H   LYS A   3      12.793   7.752   4.608  1.00  0.00           H  
ATOM    119  HA  LYS A   3      15.213   8.208   6.018  1.00  0.00           H  
ATOM    120  HB2 LYS A   3      14.575   6.099   7.109  1.00  0.00           H  
ATOM    121  HB3 LYS A   3      14.464   5.319   5.537  1.00  0.00           H  
ATOM    122  HG2 LYS A   3      17.008   6.409   5.565  1.00  0.00           H  
ATOM    123  HG3 LYS A   3      16.776   5.805   7.206  1.00  0.00           H  
ATOM    124  HD2 LYS A   3      16.304   4.200   4.695  1.00  0.00           H  
ATOM    125  HD3 LYS A   3      17.769   4.127   5.676  1.00  0.00           H  
ATOM    126  HE2 LYS A   3      16.081   3.634   7.615  1.00  0.00           H  
ATOM    127  HE3 LYS A   3      15.014   3.157   6.295  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3      16.660   1.468   7.442  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3      17.731   2.083   6.286  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3      16.283   1.362   5.796  1.00  0.00           H  
ATOM    131  N   GLY A   4      14.532   6.804   3.118  1.00  0.00           N  
ATOM    132  CA  GLY A   4      14.962   6.746   1.733  1.00  0.00           C  
ATOM    133  C   GLY A   4      13.819   6.954   0.761  1.00  0.00           C  
ATOM    134  O   GLY A   4      12.671   6.627   1.060  1.00  0.00           O  
ATOM    135  H   GLY A   4      13.698   6.367   3.389  1.00  0.00           H  
ATOM    136  HA2 GLY A   4      15.707   7.509   1.566  1.00  0.00           H  
ATOM    137  HA3 GLY A   4      15.407   5.779   1.547  1.00  0.00           H  
ATOM    138  N   LYS A   5      14.134   7.501  -0.409  1.00  0.00           N  
ATOM    139  CA  LYS A   5      13.125   7.753  -1.432  1.00  0.00           C  
ATOM    140  C   LYS A   5      13.266   6.768  -2.588  1.00  0.00           C  
ATOM    141  O   LYS A   5      14.127   5.889  -2.567  1.00  0.00           O  
ATOM    142  CB  LYS A   5      13.242   9.187  -1.950  1.00  0.00           C  
ATOM    143  CG  LYS A   5      14.559   9.476  -2.651  1.00  0.00           C  
ATOM    144  CD  LYS A   5      14.731  10.962  -2.921  1.00  0.00           C  
ATOM    145  CE  LYS A   5      15.878  11.225  -3.885  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      17.097  10.449  -3.526  1.00  0.00           N  
ATOM    147  H   LYS A   5      15.067   7.740  -0.590  1.00  0.00           H  
ATOM    148  HA  LYS A   5      12.155   7.622  -0.979  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      12.439   9.372  -2.648  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      13.147   9.867  -1.117  1.00  0.00           H  
ATOM    151  HG2 LYS A   5      15.372   9.138  -2.026  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      14.580   8.944  -3.592  1.00  0.00           H  
ATOM    153  HD2 LYS A   5      13.818  11.348  -3.350  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      14.934  11.467  -1.987  1.00  0.00           H  
ATOM    155  HE2 LYS A   5      15.565  10.948  -4.880  1.00  0.00           H  
ATOM    156  HE3 LYS A   5      16.113  12.279  -3.863  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      17.041  10.129  -2.538  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      17.944  11.041  -3.639  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      17.184   9.616  -4.144  1.00  0.00           H  
ATOM    160  N   SER A   6      12.413   6.921  -3.596  1.00  0.00           N  
ATOM    161  CA  SER A   6      12.441   6.045  -4.762  1.00  0.00           C  
ATOM    162  C   SER A   6      12.170   4.597  -4.362  1.00  0.00           C  
ATOM    163  O   SER A   6      13.086   3.864  -3.989  1.00  0.00           O  
ATOM    164  CB  SER A   6      13.792   6.147  -5.472  1.00  0.00           C  
ATOM    165  OG  SER A   6      13.900   5.182  -6.505  1.00  0.00           O  
ATOM    166  H   SER A   6      11.748   7.639  -3.555  1.00  0.00           H  
ATOM    167  HA  SER A   6      11.664   6.369  -5.438  1.00  0.00           H  
ATOM    168  HB2 SER A   6      13.895   7.131  -5.904  1.00  0.00           H  
ATOM    169  HB3 SER A   6      14.585   5.983  -4.757  1.00  0.00           H  
ATOM    170  HG  SER A   6      14.459   4.459  -6.210  1.00  0.00           H  
ATOM    171  N   SER A   7      10.906   4.193  -4.442  1.00  0.00           N  
ATOM    172  CA  SER A   7      10.512   2.833  -4.089  1.00  0.00           C  
ATOM    173  C   SER A   7      10.883   2.514  -2.645  1.00  0.00           C  
ATOM    174  O   SER A   7      11.362   3.378  -1.910  1.00  0.00           O  
ATOM    175  CB  SER A   7      11.175   1.827  -5.032  1.00  0.00           C  
ATOM    176  OG  SER A   7      10.328   0.715  -5.267  1.00  0.00           O  
ATOM    177  H   SER A   7      10.222   4.825  -4.746  1.00  0.00           H  
ATOM    178  HA  SER A   7       9.440   2.761  -4.197  1.00  0.00           H  
ATOM    179  HB2 SER A   7      11.388   2.306  -5.975  1.00  0.00           H  
ATOM    180  HB3 SER A   7      12.096   1.476  -4.590  1.00  0.00           H  
ATOM    181  HG  SER A   7      10.841  -0.095  -5.208  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.659   1.266  -2.244  1.00  0.00           N  
ATOM    183  CA  ILE A   8      10.972   0.832  -0.888  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.691  -0.515  -0.897  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.731  -1.203  -1.916  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.693   0.737  -0.017  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.022   1.016   1.451  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.024  -0.628  -0.161  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.809   1.371   2.284  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.278   0.622  -2.876  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.625   1.571  -0.447  1.00  0.00           H  
ATOM    192  HB  ILE A   8       8.996   1.484  -0.365  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.474   0.138   1.886  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.717   1.841   1.507  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       8.876  -0.847  -1.206  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.070  -0.617   0.345  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       9.656  -1.386   0.281  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       8.345   2.261   1.883  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       9.113   1.552   3.304  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.103   0.554   2.258  1.00  0.00           H  
ATOM    201  N   SER A   9      12.245  -0.890   0.251  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.951  -2.162   0.389  1.00  0.00           C  
ATOM    203  C   SER A   9      12.045  -3.314  -0.045  1.00  0.00           C  
ATOM    204  O   SER A   9      10.914  -3.080  -0.473  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.394  -2.343   1.846  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.098  -1.194   2.621  1.00  0.00           O  
ATOM    207  H   SER A   9      12.168  -0.302   1.030  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.822  -2.135  -0.248  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.880  -3.191   2.275  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.460  -2.516   1.877  1.00  0.00           H  
ATOM    211  HG  SER A   9      12.879  -1.460   3.517  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.497  -4.582   0.067  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.672  -5.733  -0.312  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.298  -5.652   0.336  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.322  -6.211  -0.166  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.451  -6.946   0.217  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.499  -6.380   1.115  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.804  -5.010   0.582  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.561  -5.806  -1.385  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.780  -7.599   0.756  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.891  -7.481  -0.612  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.116  -6.312   2.123  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.382  -6.999   1.088  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.144  -4.367   1.375  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.535  -5.062  -0.211  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.233  -4.930   1.452  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.989  -4.738   2.181  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.868  -4.321   1.240  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.703  -4.565   1.517  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.177  -3.676   3.262  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.119  -4.098   4.378  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.333  -3.003   5.405  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.364  -3.262   6.608  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.481  -1.771   4.934  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.046  -4.504   1.790  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.721  -5.676   2.647  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.578  -2.786   2.802  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.216  -3.445   3.697  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.703  -4.960   4.876  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      11.074  -4.358   3.946  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.446  -1.640   3.961  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.618  -1.041   5.576  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.220  -3.701   0.118  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.214  -3.280  -0.849  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.198  -4.397  -1.062  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.994  -4.210  -0.876  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.873  -2.902  -2.168  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.167  -3.531  -0.066  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.712  -2.409  -0.455  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.804  -3.732  -2.856  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       8.911  -2.662  -1.997  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.370  -2.043  -2.588  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.708  -5.568  -1.426  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.870  -6.739  -1.643  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.543  -7.426  -0.320  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.440  -7.934  -0.133  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.568  -7.725  -2.585  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.760  -8.430  -1.955  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.830  -8.753  -2.985  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.877 -10.180  -3.298  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.731 -10.722  -4.162  1.00  0.00           C  
ATOM    262  NH1 ARG A  13      10.611  -9.961  -4.802  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.706 -12.028  -4.389  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.678  -5.650  -1.534  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.949  -6.409  -2.102  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.855  -8.475  -2.895  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.914  -7.189  -3.456  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.186  -7.789  -1.201  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.421  -9.350  -1.499  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.618  -8.203  -3.890  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.789  -8.446  -2.595  1.00  0.00           H  
ATOM    272  HE  ARG A  13       8.236 -10.764  -2.840  1.00  0.00           H  
ATOM    273 HH11 ARG A  13      10.635  -8.976  -4.637  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      11.251 -10.374  -5.449  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       9.045 -12.605  -3.910  1.00  0.00           H  
ATOM    276 HH22 ARG A  13      10.349 -12.435  -5.037  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.516  -7.444   0.591  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.339  -8.078   1.895  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.278  -7.364   2.724  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.313  -7.977   3.180  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.661  -8.110   2.647  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.378  -7.026   0.378  1.00  0.00           H  
ATOM    283  HA  ALA A  14       6.024  -9.097   1.730  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.477  -8.071   1.941  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.726  -9.022   3.223  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.718  -7.259   3.310  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.459  -6.063   2.911  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.518  -5.264   3.674  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.119  -5.413   3.095  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.175  -5.737   3.811  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.967  -3.788   3.719  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.318  -2.878   2.702  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.967  -2.573   2.781  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.063  -2.322   1.672  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.373  -1.736   1.854  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.474  -1.484   0.743  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.127  -1.192   0.835  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.244  -5.630   2.520  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.509  -5.652   4.680  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.745  -3.392   4.695  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.036  -3.748   3.561  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.377  -2.996   3.578  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.116  -2.546   1.597  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.320  -1.509   1.928  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.066  -1.056  -0.052  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.665  -0.538   0.110  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.995  -5.200   1.791  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.706  -5.338   1.133  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.255  -6.791   1.176  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.063  -7.080   1.279  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.774  -4.860  -0.316  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.491  -5.079  -1.124  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.317  -3.794  -1.203  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.814  -5.599  -2.519  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.787  -4.961   1.263  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.990  -4.735   1.673  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.997  -3.802  -0.312  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.580  -5.381  -0.810  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.116  -5.821  -0.625  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -1.369  -4.024  -1.110  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -0.137  -3.314  -2.150  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.021  -3.133  -0.401  1.00  0.00           H  
ATOM    323 HD21 LEU A  16      -0.104  -5.816  -3.043  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       1.404  -6.501  -2.439  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       1.373  -4.853  -3.062  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.221  -7.704   1.107  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.923  -9.129   1.148  1.00  0.00           C  
ATOM    328  C   GLU A  17       1.037  -9.447   2.341  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.109  -9.857   2.181  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.214  -9.951   1.217  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.585 -10.606  -0.103  1.00  0.00           C  
ATOM    332  CD  GLU A  17       3.036 -12.013  -0.228  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       3.444 -12.884   0.570  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       2.198 -12.246  -1.125  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.156  -7.410   1.033  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.390  -9.385   0.247  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       4.027  -9.303   1.513  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.096 -10.727   1.958  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       3.190 -10.008  -0.910  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.662 -10.646  -0.179  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.576  -9.237   3.535  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.835  -9.489   4.763  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.407  -8.605   4.836  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.456  -9.040   5.312  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.727  -9.264   5.989  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.713  -8.118   5.836  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.717  -7.182   7.030  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       2.681  -7.624   8.178  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       2.757  -5.882   6.763  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.492  -8.896   3.590  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.520 -10.522   4.748  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.100  -9.060   6.844  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.288 -10.168   6.175  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.706  -8.528   5.719  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.455  -7.554   4.954  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       2.782  -5.603   5.821  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       2.764  -5.256   7.519  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.293  -7.371   4.347  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.428  -6.451   4.347  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.588  -7.057   3.563  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.624  -7.400   4.132  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.053  -5.080   3.737  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.267  -4.166   3.644  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.046  -4.418   4.552  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.565  -7.081   3.966  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.736  -6.298   5.371  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.678  -5.244   2.737  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.902  -4.322   4.504  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.818  -4.388   2.743  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -1.940  -3.136   3.621  1.00  0.00           H  
ATOM    371 HG21 VAL A  19      -0.376  -3.624   5.150  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.788  -4.008   3.885  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.507  -5.149   5.199  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.396  -7.205   2.256  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.414  -7.792   1.394  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.752  -9.216   1.843  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.795  -9.758   1.478  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -2.922  -7.800  -0.056  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -3.885  -8.422  -1.028  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -3.827  -9.778  -1.308  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -4.843  -7.651  -1.667  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -4.706 -10.353  -2.206  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.723  -8.221  -2.568  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -5.654  -9.573  -2.837  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.543  -6.922   1.861  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.302  -7.181   1.464  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.746  -6.784  -0.371  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -1.994  -8.352  -0.108  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.086 -10.390  -0.815  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -4.897  -6.592  -1.457  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -4.651 -11.411  -2.415  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.465  -7.609  -3.060  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.342 -10.020  -3.540  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.867  -9.817   2.636  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.080 -11.173   3.133  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.120 -11.179   4.248  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.957 -12.078   4.329  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.769 -11.764   3.654  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.472 -13.156   3.120  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.835 -13.095   1.741  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -0.544 -14.424   1.209  1.00  0.00           N  
ATOM    402  CZ  ARG A  21       0.547 -15.123   1.513  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       1.443 -14.634   2.362  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       0.741 -16.318   0.971  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.052  -9.340   2.895  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.441 -11.776   2.314  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -0.958 -11.115   3.372  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.815 -11.815   4.730  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -0.795 -13.654   3.797  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.396 -13.711   3.056  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -1.511 -12.590   1.068  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.086 -12.535   1.809  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -1.193 -14.815   0.587  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       1.301 -13.736   2.779  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       2.261 -15.165   2.586  1.00  0.00           H  
ATOM    416 HH21 ARG A  21       0.068 -16.692   0.333  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       1.561 -16.843   1.197  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.055 -10.169   5.109  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.986 -10.054   6.226  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.422  -9.971   5.724  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.332 -10.564   6.303  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.656  -8.815   7.055  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.538  -9.035   8.062  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -3.225  -7.764   8.834  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -4.435  -7.109   9.326  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -4.481  -5.841   9.729  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -3.389  -5.089   9.702  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -5.623  -5.323  10.159  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.361  -9.485   4.991  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.879 -10.932   6.844  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.361  -8.019   6.387  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.540  -8.511   7.593  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.840  -9.802   8.758  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.650  -9.353   7.534  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -2.597  -8.015   9.675  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.697  -7.082   8.183  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -5.257  -7.642   9.357  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -2.523  -5.473   9.379  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -3.430  -4.137  10.004  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -6.450  -5.885  10.181  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -5.656  -4.370  10.463  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.611  -9.233   4.639  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.931  -9.065   4.042  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.815  -8.404   2.667  1.00  0.00           C  
ATOM    445  O   LYS A  23      -6.860  -8.660   1.937  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.842  -8.256   4.970  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.460  -6.787   5.081  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.582  -5.942   5.674  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.939  -6.264   5.062  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.979  -5.275   5.458  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.838  -8.790   4.226  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.356 -10.050   3.911  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.852  -8.313   4.595  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.810  -8.690   5.959  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.590  -6.702   5.716  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.223  -6.414   4.098  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -9.628  -6.117   6.738  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.359  -4.902   5.490  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -10.845  -6.263   3.988  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -11.245  -7.246   5.394  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -11.819  -4.372   4.968  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -11.942  -5.109   6.485  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -12.924  -5.630   5.210  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.779  -7.561   2.305  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.743  -6.896   1.009  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.301  -5.482   1.095  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.689  -4.529   0.616  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.544  -7.689  -0.032  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.491  -9.201   0.144  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.305  -9.832  -0.557  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.162  -9.727  -1.775  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.448 -10.496   0.210  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.525  -7.382   2.916  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.715  -6.844   0.694  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.578  -7.383   0.022  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.163  -7.450  -1.015  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.433  -9.431   1.196  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.397  -9.626  -0.264  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -7.628 -10.541   1.175  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.671 -10.917  -0.219  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.480  -5.362   1.685  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.146  -4.071   1.806  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.698  -3.291   3.039  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.445  -3.167   4.010  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.662  -4.269   1.842  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.341  -3.025   1.803  1.00  0.00           O  
ATOM    487  H   SER A  25     -10.924  -6.165   2.029  1.00  0.00           H  
ATOM    488  HA  SER A  25     -10.898  -3.494   0.928  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -12.965  -4.858   0.990  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.933  -4.785   2.752  1.00  0.00           H  
ATOM    491  HG  SER A  25     -13.434  -2.682   2.695  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.490  -2.736   2.989  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.982  -1.939   4.100  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.711  -0.597   4.139  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.807   0.090   3.121  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.469  -1.703   3.970  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.602  -2.943   3.701  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.207  -2.758   4.288  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.248  -4.201   4.265  1.00  0.00           C  
ATOM    500  H   LEU A  26      -8.943  -2.846   2.184  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.184  -2.475   5.015  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.309  -1.002   3.164  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.123  -1.246   4.887  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.497  -3.072   2.633  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -5.120  -1.768   4.713  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.469  -2.879   3.508  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -5.037  -3.496   5.059  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -7.571  -4.017   5.279  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -6.529  -5.007   4.257  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -8.098  -4.471   3.658  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.230  -0.227   5.305  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.953   1.037   5.444  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.027   2.132   5.958  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.847   1.894   6.200  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.162   0.893   6.386  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.349  -0.517   6.918  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.965  -1.361   6.267  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.819  -0.776   8.107  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.127  -0.811   6.086  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.307   1.319   4.464  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.034   1.555   7.228  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.057   1.176   5.851  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.343  -0.051   8.569  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.925  -1.681   8.475  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.571   3.333   6.134  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.790   4.461   6.633  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.072   4.077   7.922  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.019   4.624   8.253  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.699   5.667   6.878  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.985   6.345   5.667  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.519   3.459   5.934  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.057   4.716   5.884  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.628   5.332   7.317  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.207   6.354   7.553  1.00  0.00           H  
ATOM    535  HG  SER A  28     -11.661   5.864   5.183  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.654   3.124   8.636  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.095   2.639   9.883  1.00  0.00           C  
ATOM    538  C   LYS A  29      -7.943   1.682   9.617  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.857   1.830  10.171  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.184   1.929  10.677  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.395   2.803  10.963  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -12.452   2.669   9.878  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -12.739   4.003   9.208  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -13.804   4.763   9.919  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.489   2.729   8.313  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.733   3.483  10.446  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.513   1.069  10.114  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.773   1.598  11.614  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.824   2.506  11.905  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.076   3.834  11.019  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -12.104   1.971   9.132  1.00  0.00           H  
ATOM    552  HD3 LYS A  29     -13.363   2.296  10.323  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -11.831   4.591   9.202  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -13.057   3.820   8.190  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -13.670   5.785   9.775  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -13.767   4.561  10.938  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -14.740   4.492   9.556  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.187   0.705   8.754  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.174  -0.272   8.403  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.099   0.383   7.560  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.921   0.113   7.721  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.793  -1.440   7.636  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -8.932  -2.119   8.379  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.675  -3.593   8.624  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -8.522  -4.341   7.636  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -8.628  -4.000   9.805  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.065   0.647   8.337  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.731  -0.640   9.317  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.176  -1.073   6.694  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.025  -2.174   7.441  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.063  -1.630   9.334  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.837  -2.016   7.797  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.514   1.259   6.666  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.583   1.962   5.809  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.590   2.758   6.650  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.423   2.889   6.294  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.355   2.874   4.857  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.526   4.295   5.364  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.191   5.177   4.325  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.558   6.539   4.895  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -6.692   7.619   4.350  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.474   1.447   6.587  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.042   1.228   5.231  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.841   2.911   3.914  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.333   2.453   4.701  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.135   4.279   6.257  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.550   4.699   5.594  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.509   5.315   3.502  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.089   4.688   3.976  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.586   6.753   4.644  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -7.450   6.508   5.970  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -5.698   7.310   4.339  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -6.770   8.472   4.940  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -6.981   7.855   3.379  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.066   3.282   7.774  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.222   4.059   8.674  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.569   3.152   9.714  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.411   3.343  10.086  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.050   5.151   9.361  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -5.957   4.637  10.471  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.580   5.758  11.280  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -7.618   6.298  10.846  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -6.028   6.095  12.350  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.008   3.139   8.006  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.448   4.524   8.082  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.378   5.882   9.786  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.669   5.633   8.619  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.749   4.052  10.028  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.378   4.013  11.135  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.327   2.163  10.174  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.845   1.213  11.167  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.847   0.244  10.543  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.878  -0.168  11.179  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.025   0.439  11.749  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -5.945   1.288  12.609  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.638   1.167  14.089  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -5.820   0.063  14.645  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -5.215   2.176  14.691  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.240   2.066   9.834  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.357   1.766  11.956  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.607   0.032  10.934  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.651  -0.371  12.348  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.836   2.322  12.316  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -6.964   0.973  12.439  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.100  -0.106   9.290  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.244  -1.020   8.547  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.018  -0.284   8.026  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.087  -0.823   8.023  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.011  -1.668   7.367  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.100  -2.546   6.521  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.192  -2.477   7.886  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.889   0.271   8.845  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -1.926  -1.803   9.218  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.398  -0.880   6.737  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -1.086  -2.183   6.579  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -2.432  -2.520   5.493  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.141  -3.562   6.885  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -3.925  -3.522   7.920  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -5.038  -2.341   7.228  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -4.450  -2.139   8.879  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.219   0.954   7.591  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.122   1.762   7.073  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.924   2.035   8.151  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.116   2.142   7.863  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.646   3.068   6.508  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.126   1.333   7.619  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.338   1.215   6.269  1.00  0.00           H  
ATOM    648  HB1 ALA A  35       0.079   3.849   6.672  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -1.570   3.328   6.998  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -0.816   2.955   5.449  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.472   2.164   9.393  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.373   2.443  10.508  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.938   1.166  11.130  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.953   1.207  11.825  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.644   3.260  11.574  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.412   2.473  12.332  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.094   3.329  13.387  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -1.279   2.567  14.689  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -2.353   1.542  14.583  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.489   2.081   9.563  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.193   3.030  10.125  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.369   3.627  12.286  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.162   4.100  11.097  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.156   2.122  11.632  1.00  0.00           H  
ATOM    665  HG3 LYS A  36       0.058   1.628  12.814  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -0.485   4.201  13.577  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.062   3.636  13.019  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -0.349   2.078  14.941  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -1.538   3.269  15.468  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -3.269   2.001  14.402  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -2.419   0.999  15.467  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -2.145   0.886  13.802  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.274   0.037  10.898  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.723  -1.231  11.464  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.450  -2.083  10.428  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.320  -2.884  10.771  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.536  -2.009  12.041  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.394  -2.588  10.984  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -0.294  -4.103  10.923  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -0.823  -4.745  12.195  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -2.113  -4.141  12.627  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.464   0.059  10.347  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.410  -1.007  12.265  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       0.911  -2.821  12.643  1.00  0.00           H  
ATOM    685  HB3 LYS A  37      -0.041  -1.344  12.669  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -1.410  -2.316  11.223  1.00  0.00           H  
ATOM    687  HG3 LYS A  37      -0.127  -2.179  10.020  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -0.874  -4.459  10.084  1.00  0.00           H  
ATOM    689  HD3 LYS A  37       0.740  -4.383  10.792  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -0.971  -5.799  12.016  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -0.092  -4.614  12.980  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -1.937  -3.341  13.269  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -2.691  -4.848  13.125  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -2.642  -3.797  11.800  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.086  -1.913   9.163  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.705  -2.677   8.088  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.839  -1.891   7.436  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.802  -2.476   6.940  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.660  -3.068   7.043  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.357  -4.148   7.682  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.384  -1.265   8.949  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.116  -3.576   8.520  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.188  -2.174   6.662  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.149  -3.586   6.231  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.448  -5.005   7.258  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.731  -0.565   7.449  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.772   0.262   6.863  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.298   1.088   5.682  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.093   1.445   4.813  1.00  0.00           O  
ATOM    710  H   GLY A  39       2.947  -0.146   7.868  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.145   0.932   7.622  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.580  -0.377   6.538  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.010   1.409   5.653  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.451   2.216   4.577  1.00  0.00           C  
ATOM    715  C   ILE A  40       2.000   3.572   5.123  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.420   3.978   6.206  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.259   1.518   3.874  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.128   0.056   4.311  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.418   1.590   2.364  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.171  -0.578   3.868  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.423   1.111   6.380  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.231   2.379   3.846  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.356   2.047   4.138  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.938  -0.514   3.886  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.177  -0.004   5.387  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       2.036   2.437   2.106  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       0.447   1.698   1.904  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       1.885   0.684   2.006  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.288  -0.451   2.801  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.997  -0.102   4.378  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.159  -1.630   4.106  1.00  0.00           H  
ATOM    732  N   THR A  41       1.149   4.270   4.377  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.657   5.575   4.805  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.747   5.828   4.260  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.108   5.314   3.203  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.615   6.680   4.342  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.768   6.124   3.733  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.087   7.578   5.466  1.00  0.00           C  
ATOM    739  H   THR A  41       0.846   3.902   3.521  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.616   5.576   5.885  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.111   7.299   3.613  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.253   5.606   4.379  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.552   8.516   5.425  1.00  0.00           H  
ATOM    744 HG22 THR A  41       3.146   7.763   5.359  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.899   7.098   6.415  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.563   6.627   4.975  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.930   6.945   4.556  1.00  0.00           C  
ATOM    748  C   PRO A  42      -3.003   7.350   3.087  1.00  0.00           C  
ATOM    749  O   PRO A  42      -4.028   7.164   2.434  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.334   8.121   5.463  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.098   8.506   6.211  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.228   7.283   6.242  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.596   6.112   4.727  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.694   8.938   4.855  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.116   7.801   6.136  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -1.594   9.310   5.697  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.357   8.806   7.216  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.186   7.560   6.274  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -1.483   6.656   7.082  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.905   7.897   2.575  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.837   8.321   1.181  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.463   7.146   0.282  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.849   7.091  -0.888  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.816   9.449   1.018  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -0.883  10.199  -0.313  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -1.973  11.257  -0.274  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.464  10.829  -0.637  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.120   8.014   3.147  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.813   8.684   0.894  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.969  10.161   1.817  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.173   9.029   1.119  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -1.124   9.501  -1.100  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -2.843  10.862   0.229  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -2.238  11.539  -1.283  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -1.613  12.125   0.258  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       0.591  10.878  -1.708  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       1.254  10.231  -0.208  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.503  11.827  -0.225  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.720   6.197   0.842  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.309   5.017   0.096  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.434   3.998   0.083  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.913   3.602  -0.968  1.00  0.00           O  
ATOM    783  CB  GLN A  44       0.949   4.395   0.707  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.938   5.415   1.240  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.504   6.305   0.152  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       3.065   5.823  -0.832  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.360   7.615   0.324  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.455   6.285   1.781  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.097   5.318  -0.914  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.656   3.749   1.519  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.446   3.804  -0.048  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.435   6.035   1.966  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.754   4.891   1.719  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.901   7.927   1.136  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.717   8.215  -0.367  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.855   3.591   1.270  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.933   2.619   1.424  1.00  0.00           C  
ATOM    798  C   VAL A  45      -4.026   2.783   0.369  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.631   1.807  -0.060  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.560   2.741   2.813  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.561   2.306   3.865  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -4.019   4.168   3.066  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.428   3.956   2.073  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.508   1.632   1.338  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.419   2.088   2.864  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -3.025   1.597   4.531  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.238   3.171   4.424  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.708   1.849   3.384  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -4.913   4.366   2.494  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -3.239   4.853   2.765  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.227   4.298   4.117  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.274   4.014  -0.055  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.292   4.265  -1.063  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.733   4.040  -2.468  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.273   3.248  -3.235  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.857   5.681  -0.933  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.830   6.737  -0.553  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -5.020   8.022  -1.346  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.431   8.332  -1.573  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -7.268   8.722  -0.614  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -6.842   8.855   0.637  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -8.534   8.983  -0.906  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.764   4.761   0.310  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -6.090   3.557  -0.898  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.290   5.961  -1.873  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.631   5.678  -0.180  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.933   6.958   0.497  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.844   6.350  -0.744  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.568   8.837  -0.800  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.527   7.916  -2.302  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.773   8.243  -2.486  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -5.888   8.661   0.864  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -7.475   9.149   1.351  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.860   8.886  -1.847  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -9.164   9.276  -0.187  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.648   4.734  -2.800  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -3.027   4.594  -4.115  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.340   3.240  -4.264  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.450   2.576  -5.295  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.983   5.700  -4.351  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.629   7.072  -4.245  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.834   5.559  -3.361  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.252   5.351  -2.146  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.798   4.686  -4.867  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.586   5.588  -5.350  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -3.593   6.979  -3.766  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.758   7.485  -5.235  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -1.998   7.725  -3.661  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.211   4.723  -3.648  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -1.234   5.385  -2.374  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -0.245   6.462  -3.357  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.622   2.854  -3.222  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.892   1.600  -3.194  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.841   0.407  -3.316  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.665  -0.443  -4.188  1.00  0.00           O  
ATOM    856  CB  TRP A  48      -0.061   1.526  -1.909  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.397   1.281  -2.157  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.363   2.229  -2.343  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.056   0.013  -2.248  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.581   1.628  -2.544  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.419   0.268  -2.491  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.627  -1.312  -2.149  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.355  -0.753  -2.634  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.557  -2.325  -2.291  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.907  -2.041  -2.531  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.576   3.440  -2.438  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.222   1.593  -4.040  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.147   2.469  -1.385  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.438   0.738  -1.278  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.179   3.293  -2.333  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.428   2.096  -2.700  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.591  -1.550  -1.964  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.400  -0.550  -2.819  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.244  -3.353  -2.219  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.596  -2.865  -2.635  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.858   0.349  -2.453  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.826  -0.742  -2.502  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.628  -0.691  -3.801  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.110  -1.711  -4.279  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.790  -0.680  -1.314  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.144  -0.844   0.038  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.851  -1.332   0.165  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.842  -0.507   1.188  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.272  -1.479   1.412  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.268  -0.651   2.434  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -2.981  -1.137   2.548  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.964   1.053  -1.782  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.279  -1.673  -2.467  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.294   0.274  -1.323  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.526  -1.464  -1.424  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.294  -1.598  -0.722  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.849  -0.128   1.101  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.265  -1.860   1.499  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.826  -0.383   3.320  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.534  -1.251   3.523  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.775   0.505  -4.367  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.526   0.672  -5.607  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.982  -0.251  -6.699  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.723  -1.045  -7.281  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.499   2.147  -6.087  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.731   2.892  -5.565  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.427   2.242  -7.608  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -8.027   2.451  -6.211  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.373   1.291  -3.939  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.553   0.402  -5.410  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.614   2.614  -5.683  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.822   2.727  -4.502  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.610   3.949  -5.751  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -4.440   1.955  -7.940  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -5.628   3.259  -7.915  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -6.161   1.582  -8.046  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.236   3.078  -7.065  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.833   2.535  -5.497  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.938   1.423  -6.532  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.686  -0.144  -6.966  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -3.045  -0.971  -7.980  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.754  -2.366  -7.434  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.747  -3.347  -8.179  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.749  -0.315  -8.460  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.962   1.113  -8.920  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -2.611   1.360  -9.936  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -1.415   2.064  -8.172  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.146   0.503  -6.465  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.725  -1.059  -8.814  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.034  -0.313  -7.653  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -1.351  -0.886  -9.287  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -0.910   1.792  -7.374  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -1.538   3.000  -8.448  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.519  -2.447  -6.128  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.232  -3.722  -5.478  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.514  -4.392  -4.989  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.465  -5.373  -4.246  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.276  -3.507  -4.302  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.172  -3.317  -4.724  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.704  -4.534  -5.462  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.224  -4.549  -5.489  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.752  -5.129  -6.754  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.541  -1.630  -5.587  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.756  -4.365  -6.203  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.589  -2.628  -3.758  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.331  -4.364  -3.642  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.235  -2.458  -5.375  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.774  -3.147  -3.845  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.353  -5.427  -4.967  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.335  -4.517  -6.478  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.582  -3.535  -5.390  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.579  -5.139  -4.656  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       3.607  -4.615  -7.052  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       2.038  -5.056  -7.506  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.993  -6.131  -6.616  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.660  -3.858  -5.403  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.945  -4.403  -5.000  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.089  -3.773  -5.784  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.189  -3.617  -5.257  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.186  -4.175  -3.511  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.359  -4.978  -2.981  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.229  -4.153  -2.048  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -8.958  -3.109  -2.763  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.563  -2.086  -2.165  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.525  -1.962  -0.845  1.00  0.00           N  
ATOM    961  NH2 ARG A  53     -10.210  -1.182  -2.891  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.641  -3.076  -5.988  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.933  -5.465  -5.194  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.297  -4.446  -2.960  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.394  -3.129  -3.348  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -7.959  -5.307  -3.816  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -6.983  -5.834  -2.450  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -8.940  -4.810  -1.567  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.600  -3.695  -1.299  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -9.000  -3.175  -3.740  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -9.039  -2.640  -0.293  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -9.980  -1.190  -0.402  1.00  0.00           H  
ATOM    973 HH21 ARG A  53     -10.241  -1.270  -3.887  1.00  0.00           H  
ATOM    974 HH22 ARG A  53     -10.665  -0.414  -2.443  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.832  -3.408  -7.036  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.861  -2.795  -7.871  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.132  -3.640  -7.871  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.331  -4.485  -8.744  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.347  -2.610  -9.300  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.664  -1.244  -9.887  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.444  -1.188 -11.677  1.00  0.00           S  
ATOM    982  CE  MET A  54      -8.806  -0.128 -12.151  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.936  -3.551  -7.405  1.00  0.00           H  
ATOM    984  HA  MET A  54      -8.089  -1.827  -7.451  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.275  -2.741  -9.304  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.796  -3.362  -9.932  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.690  -0.998  -9.658  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -7.010  -0.514  -9.435  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -8.584   0.341 -13.098  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -8.950   0.632 -11.398  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -9.707  -0.718 -12.244  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.981  -3.412  -6.873  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.227  -4.153  -6.737  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.274  -3.659  -7.729  1.00  0.00           C  
ATOM    995  O   ARG A  55     -13.068  -4.441  -8.251  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.758  -4.021  -5.310  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -11.073  -4.946  -4.319  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.895  -6.200  -4.069  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.768  -7.168  -5.157  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -12.333  -8.373  -5.147  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -13.058  -8.765  -4.107  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -12.174  -9.190  -6.179  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.758  -2.732  -6.205  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -11.015  -5.194  -6.935  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.614  -3.002  -4.978  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.815  -4.243  -5.310  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55     -10.109  -5.233  -4.714  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.939  -4.422  -3.384  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -11.559  -6.660  -3.151  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.933  -5.918  -3.971  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -11.235  -6.905  -5.936  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -13.183  -8.155  -3.325  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -13.480  -9.671  -4.105  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -11.627  -8.900  -6.965  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -12.598 -10.095  -6.172  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.271  -2.352  -7.979  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.223  -1.738  -8.904  1.00  0.00           C  
ATOM   1018  C   SER A  56     -13.350  -2.548 -10.193  1.00  0.00           C  
ATOM   1019  O   SER A  56     -14.450  -2.943 -10.581  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -12.794  -0.306  -9.230  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -13.459   0.178 -10.383  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.615  -1.784  -7.526  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -14.185  -1.710  -8.416  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -13.034   0.337  -8.396  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -11.728  -0.283  -9.407  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -14.380   0.350 -10.173  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -12.222  -2.793 -10.851  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -12.215  -3.558 -12.093  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -13.054  -2.864 -13.162  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -12.463  -2.198 -14.038  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -12.746  -4.972 -11.844  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -12.861  -5.816 -13.104  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -13.563  -7.136 -12.826  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -14.578  -7.468 -13.908  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -13.921  -7.856 -15.186  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -14.296  -2.994 -13.115  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -11.375  -2.454 -10.493  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -11.194  -3.621 -12.438  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -12.081  -5.477 -11.159  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -13.724  -4.901 -11.393  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -13.426  -5.267 -13.843  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -11.870  -6.016 -13.483  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -12.824  -7.923 -12.786  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -14.071  -7.070 -11.875  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -15.192  -8.287 -13.567  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -15.197  -6.600 -14.080  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -14.454  -8.623 -15.643  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -12.950  -8.184 -15.006  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -13.884  -7.041 -15.831  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A  -3      -8.581   1.477 -20.550  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      -7.190   0.964 -20.655  1.00  0.00           C  
ATOM      3  C   LYS A  -3      -6.185   2.107 -20.743  1.00  0.00           C  
ATOM      4  O   LYS A  -3      -6.140   2.834 -21.735  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      -7.091   0.078 -21.899  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      -5.759  -0.645 -22.027  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      -5.765  -1.619 -23.194  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      -6.026  -0.909 -24.513  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      -5.235  -1.498 -25.627  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      -8.637   2.065 -19.696  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      -9.216   0.655 -20.484  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      -8.777   2.036 -21.404  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      -6.974   0.371 -19.779  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      -7.876  -0.663 -21.863  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      -7.228   0.693 -22.777  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      -4.979   0.084 -22.183  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      -5.568  -1.191 -21.115  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      -4.804  -2.109 -23.245  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      -6.538  -2.355 -23.032  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      -7.076  -0.987 -24.748  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      -5.760   0.133 -24.405  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      -4.266  -1.117 -25.619  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      -5.677  -1.269 -26.540  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      -5.190  -2.533 -25.526  1.00  0.00           H  
ATOM     25  N   LYS A  -2      -5.380   2.263 -19.696  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      -4.376   3.319 -19.654  1.00  0.00           C  
ATOM     27  C   LYS A  -2      -2.979   2.753 -19.883  1.00  0.00           C  
ATOM     28  O   LYS A  -2      -2.487   1.947 -19.093  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      -4.430   4.047 -18.309  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      -5.841   4.393 -17.860  1.00  0.00           C  
ATOM     31  CD  LYS A  -2      -6.157   3.799 -16.496  1.00  0.00           C  
ATOM     32  CE  LYS A  -2      -6.003   4.829 -15.387  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2      -5.104   4.347 -14.302  1.00  0.00           N  
ATOM     34  H   LYS A  -2      -5.465   1.652 -18.934  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      -4.601   4.021 -20.442  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      -3.975   3.421 -17.556  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      -3.865   4.965 -18.389  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      -5.937   5.467 -17.804  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      -6.543   4.005 -18.583  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2      -7.174   3.437 -16.498  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2      -5.481   2.977 -16.307  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2      -5.592   5.735 -15.807  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2      -6.977   5.037 -14.970  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2      -4.797   5.147 -13.711  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2      -4.264   3.890 -14.710  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2      -5.603   3.659 -13.704  1.00  0.00           H  
ATOM     47  N   GLU A  -1      -2.345   3.180 -20.970  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      -1.003   2.716 -21.305  1.00  0.00           C  
ATOM     49  C   GLU A  -1      -0.974   1.199 -21.470  1.00  0.00           C  
ATOM     50  O   GLU A  -1      -2.018   0.546 -21.480  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      -0.009   3.140 -20.223  1.00  0.00           C  
ATOM     52  CG  GLU A  -1      -0.124   4.605 -19.830  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      -1.087   4.826 -18.680  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      -1.348   3.863 -17.929  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      -1.581   5.963 -18.530  1.00  0.00           O  
ATOM     56  H   GLU A  -1      -2.789   3.822 -21.562  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      -0.719   3.173 -22.241  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      -0.175   2.540 -19.341  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1       0.995   2.965 -20.583  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1       0.851   4.963 -19.536  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      -0.472   5.166 -20.685  1.00  0.00           H  
ATOM     62  N   LYS A   0       0.227   0.645 -21.599  1.00  0.00           N  
ATOM     63  CA  LYS A   0       0.393  -0.794 -21.764  1.00  0.00           C  
ATOM     64  C   LYS A   0       0.261  -1.514 -20.425  1.00  0.00           C  
ATOM     65  O   LYS A   0      -0.356  -2.575 -20.338  1.00  0.00           O  
ATOM     66  CB  LYS A   0       1.753  -1.104 -22.392  1.00  0.00           C  
ATOM     67  CG  LYS A   0       1.756  -1.019 -23.909  1.00  0.00           C  
ATOM     68  CD  LYS A   0       2.627  -2.102 -24.527  1.00  0.00           C  
ATOM     69  CE  LYS A   0       2.281  -2.331 -25.989  1.00  0.00           C  
ATOM     70  NZ  LYS A   0       2.606  -3.716 -26.427  1.00  0.00           N  
ATOM     71  H   LYS A   0       1.022   1.219 -21.583  1.00  0.00           H  
ATOM     72  HA  LYS A   0      -0.386  -1.143 -22.424  1.00  0.00           H  
ATOM     73  HB2 LYS A   0       2.480  -0.401 -22.012  1.00  0.00           H  
ATOM     74  HB3 LYS A   0       2.048  -2.103 -22.107  1.00  0.00           H  
ATOM     75  HG2 LYS A   0       0.745  -1.138 -24.269  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       2.135  -0.052 -24.205  1.00  0.00           H  
ATOM     77  HD2 LYS A   0       3.662  -1.802 -24.456  1.00  0.00           H  
ATOM     78  HD3 LYS A   0       2.480  -3.023 -23.983  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       1.223  -2.158 -26.126  1.00  0.00           H  
ATOM     80  HE3 LYS A   0       2.839  -1.630 -26.592  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0       1.858  -4.372 -26.122  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0       3.509  -4.020 -26.010  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0       2.685  -3.755 -27.463  1.00  0.00           H  
ATOM     84  N   SER A   1       0.845  -0.929 -19.384  1.00  0.00           N  
ATOM     85  CA  SER A   1       0.792  -1.514 -18.048  1.00  0.00           C  
ATOM     86  C   SER A   1       1.485  -0.611 -17.027  1.00  0.00           C  
ATOM     87  O   SER A   1       0.876  -0.201 -16.040  1.00  0.00           O  
ATOM     88  CB  SER A   1       1.434  -2.906 -18.042  1.00  0.00           C  
ATOM     89  OG  SER A   1       2.061  -3.190 -19.282  1.00  0.00           O  
ATOM     90  H   SER A   1       1.321  -0.083 -19.517  1.00  0.00           H  
ATOM     91  HA  SER A   1      -0.248  -1.609 -17.774  1.00  0.00           H  
ATOM     92  HB2 SER A   1       2.177  -2.955 -17.260  1.00  0.00           H  
ATOM     93  HB3 SER A   1       0.672  -3.650 -17.860  1.00  0.00           H  
ATOM     94  HG  SER A   1       2.894  -3.640 -19.125  1.00  0.00           H  
ATOM     95  N   PRO A   2       2.773  -0.288 -17.249  1.00  0.00           N  
ATOM     96  CA  PRO A   2       3.539   0.570 -16.339  1.00  0.00           C  
ATOM     97  C   PRO A   2       2.774   1.830 -15.944  1.00  0.00           C  
ATOM     98  O   PRO A   2       2.315   2.585 -16.802  1.00  0.00           O  
ATOM     99  CB  PRO A   2       4.778   0.931 -17.157  1.00  0.00           C  
ATOM    100  CG  PRO A   2       4.965  -0.221 -18.082  1.00  0.00           C  
ATOM    101  CD  PRO A   2       3.586  -0.732 -18.401  1.00  0.00           C  
ATOM    102  HA  PRO A   2       3.834   0.036 -15.448  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       4.601   1.850 -17.698  1.00  0.00           H  
ATOM    104  HB3 PRO A   2       5.626   1.050 -16.499  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       5.460   0.110 -18.983  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       5.546  -0.991 -17.596  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       3.226  -0.292 -19.319  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       3.593  -1.809 -18.475  1.00  0.00           H  
ATOM    109  N   LYS A   3       2.642   2.049 -14.640  1.00  0.00           N  
ATOM    110  CA  LYS A   3       1.935   3.216 -14.127  1.00  0.00           C  
ATOM    111  C   LYS A   3       2.195   3.391 -12.634  1.00  0.00           C  
ATOM    112  O   LYS A   3       1.360   3.035 -11.802  1.00  0.00           O  
ATOM    113  CB  LYS A   3       0.432   3.082 -14.387  1.00  0.00           C  
ATOM    114  CG  LYS A   3      -0.076   3.991 -15.495  1.00  0.00           C  
ATOM    115  CD  LYS A   3       0.177   5.456 -15.174  1.00  0.00           C  
ATOM    116  CE  LYS A   3      -1.082   6.142 -14.669  1.00  0.00           C  
ATOM    117  NZ  LYS A   3      -1.767   6.908 -15.746  1.00  0.00           N  
ATOM    118  H   LYS A   3       3.031   1.410 -14.007  1.00  0.00           H  
ATOM    119  HA  LYS A   3       2.306   4.085 -14.649  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       0.215   2.060 -14.662  1.00  0.00           H  
ATOM    121  HB3 LYS A   3      -0.104   3.322 -13.480  1.00  0.00           H  
ATOM    122  HG2 LYS A   3       0.432   3.741 -16.414  1.00  0.00           H  
ATOM    123  HG3 LYS A   3      -1.138   3.836 -15.615  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       0.940   5.521 -14.412  1.00  0.00           H  
ATOM    125  HD3 LYS A   3       0.515   5.956 -16.069  1.00  0.00           H  
ATOM    126  HE2 LYS A   3      -1.759   5.390 -14.289  1.00  0.00           H  
ATOM    127  HE3 LYS A   3      -0.813   6.819 -13.871  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3      -2.218   6.256 -16.418  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3      -1.079   7.495 -16.259  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3      -2.496   7.527 -15.337  1.00  0.00           H  
ATOM    131  N   GLY A   4       3.359   3.939 -12.303  1.00  0.00           N  
ATOM    132  CA  GLY A   4       3.711   4.148 -10.912  1.00  0.00           C  
ATOM    133  C   GLY A   4       4.607   3.050 -10.373  1.00  0.00           C  
ATOM    134  O   GLY A   4       4.347   1.866 -10.588  1.00  0.00           O  
ATOM    135  H   GLY A   4       3.986   4.200 -13.010  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       4.224   5.094 -10.820  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       2.807   4.181 -10.323  1.00  0.00           H  
ATOM    138  N   LYS A   5       5.668   3.442  -9.676  1.00  0.00           N  
ATOM    139  CA  LYS A   5       6.607   2.480  -9.110  1.00  0.00           C  
ATOM    140  C   LYS A   5       6.936   2.822  -7.661  1.00  0.00           C  
ATOM    141  O   LYS A   5       7.348   3.941  -7.355  1.00  0.00           O  
ATOM    142  CB  LYS A   5       7.891   2.441  -9.939  1.00  0.00           C  
ATOM    143  CG  LYS A   5       8.511   3.812 -10.165  1.00  0.00           C  
ATOM    144  CD  LYS A   5       9.668   4.065  -9.211  1.00  0.00           C  
ATOM    145  CE  LYS A   5      10.003   5.545  -9.124  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      10.236   6.142 -10.469  1.00  0.00           N  
ATOM    147  H   LYS A   5       5.825   4.400  -9.541  1.00  0.00           H  
ATOM    148  HA  LYS A   5       6.141   1.506  -9.140  1.00  0.00           H  
ATOM    149  HB2 LYS A   5       8.616   1.820  -9.433  1.00  0.00           H  
ATOM    150  HB3 LYS A   5       7.670   2.007 -10.903  1.00  0.00           H  
ATOM    151  HG2 LYS A   5       8.875   3.869 -11.179  1.00  0.00           H  
ATOM    152  HG3 LYS A   5       7.755   4.567 -10.009  1.00  0.00           H  
ATOM    153  HD2 LYS A   5       9.397   3.710  -8.228  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      10.536   3.529  -9.564  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       9.181   6.060  -8.650  1.00  0.00           H  
ATOM    156  HE3 LYS A   5      10.895   5.664  -8.528  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      10.673   5.441 -11.100  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      10.868   6.964 -10.391  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5       9.333   6.450 -10.884  1.00  0.00           H  
ATOM    160  N   SER A   6       6.753   1.849  -6.773  1.00  0.00           N  
ATOM    161  CA  SER A   6       7.033   2.046  -5.357  1.00  0.00           C  
ATOM    162  C   SER A   6       8.530   2.225  -5.123  1.00  0.00           C  
ATOM    163  O   SER A   6       9.347   1.860  -5.967  1.00  0.00           O  
ATOM    164  CB  SER A   6       6.517   0.859  -4.541  1.00  0.00           C  
ATOM    165  OG  SER A   6       5.186   0.533  -4.902  1.00  0.00           O  
ATOM    166  H   SER A   6       6.424   0.979  -7.079  1.00  0.00           H  
ATOM    167  HA  SER A   6       6.522   2.941  -5.038  1.00  0.00           H  
ATOM    168  HB2 SER A   6       7.146   0.000  -4.721  1.00  0.00           H  
ATOM    169  HB3 SER A   6       6.540   1.109  -3.491  1.00  0.00           H  
ATOM    170  HG  SER A   6       5.194  -0.057  -5.660  1.00  0.00           H  
ATOM    171  N   SER A   7       8.882   2.792  -3.975  1.00  0.00           N  
ATOM    172  CA  SER A   7      10.281   3.020  -3.635  1.00  0.00           C  
ATOM    173  C   SER A   7      10.568   2.614  -2.195  1.00  0.00           C  
ATOM    174  O   SER A   7      10.587   3.453  -1.294  1.00  0.00           O  
ATOM    175  CB  SER A   7      10.641   4.493  -3.841  1.00  0.00           C  
ATOM    176  OG  SER A   7      10.134   4.975  -5.074  1.00  0.00           O  
ATOM    177  H   SER A   7       8.186   3.064  -3.342  1.00  0.00           H  
ATOM    178  HA  SER A   7      10.885   2.417  -4.295  1.00  0.00           H  
ATOM    179  HB2 SER A   7      10.218   5.080  -3.040  1.00  0.00           H  
ATOM    180  HB3 SER A   7      11.715   4.604  -3.840  1.00  0.00           H  
ATOM    181  HG  SER A   7       9.245   5.313  -4.946  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.794   1.321  -1.981  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.082   0.810  -0.647  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.781  -0.546  -0.709  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.790  -1.207  -1.747  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.793   0.693   0.205  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.132   0.766   1.694  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.038  -0.595  -0.109  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.949   1.123   2.567  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.767   0.698  -2.737  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.741   1.516  -0.160  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.151   1.523  -0.048  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.505  -0.194   2.020  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.896   1.514   1.848  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       8.893  -0.677  -1.175  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.078  -0.580   0.386  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       9.610  -1.443   0.243  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.066   0.665   3.538  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       8.040   0.762   2.107  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.894   2.196   2.679  1.00  0.00           H  
ATOM    201  N   SER A   9      12.352  -0.956   0.418  1.00  0.00           N  
ATOM    202  CA  SER A   9      13.047  -2.238   0.516  1.00  0.00           C  
ATOM    203  C   SER A   9      12.120  -3.374   0.073  1.00  0.00           C  
ATOM    204  O   SER A   9      10.995  -3.119  -0.355  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.513  -2.451   1.960  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.258  -1.306   2.757  1.00  0.00           O  
ATOM    207  H   SER A   9      12.299  -0.385   1.212  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.907  -2.206  -0.136  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.986  -3.292   2.387  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.575  -2.648   1.968  1.00  0.00           H  
ATOM    211  HG  SER A   9      12.327  -1.279   2.988  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.551  -4.651   0.180  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.708  -5.787  -0.206  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.335  -5.693   0.446  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.351  -6.232  -0.058  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.473  -7.013   0.314  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.508  -6.463   1.236  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.850  -5.106   0.696  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.594  -5.851  -1.279  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.790  -7.672   0.832  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.924  -7.536  -0.517  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.099  -6.378   2.234  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.379  -7.100   1.237  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.209  -4.469   1.484  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.577  -5.183  -0.098  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.287  -4.981   1.568  1.00  0.00           N  
ATOM    227  CA  GLN A  11       9.051  -4.777   2.307  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.936  -4.299   1.386  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.765  -4.489   1.680  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.283  -3.765   3.428  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.253  -4.257   4.491  1.00  0.00           C  
ATOM    232  CD  GLN A  11      11.356  -3.259   4.789  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      12.506  -3.637   5.015  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      11.013  -1.975   4.790  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.108  -4.574   1.906  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.754  -5.721   2.741  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.684  -2.858   2.999  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.339  -3.545   3.904  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.705  -4.446   5.401  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      10.704  -5.177   4.149  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.077  -1.746   4.601  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      11.711  -1.309   4.981  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.296  -3.693   0.258  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.290  -3.225  -0.689  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.254  -4.320  -0.932  1.00  0.00           C  
ATOM    246  O   ALA A  12       5.055  -4.121  -0.724  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.945  -2.810  -1.998  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.245  -3.569   0.054  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.802  -2.360  -0.261  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.434  -1.946  -2.397  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.882  -3.624  -2.705  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       8.981  -2.565  -1.820  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.739  -5.485  -1.348  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.880  -6.632  -1.601  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.546  -7.352  -0.297  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.445  -7.875  -0.132  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.565  -7.603  -2.567  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.743  -8.342  -1.950  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.825  -8.631  -2.977  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.779 -10.012  -3.451  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.252 -11.049  -2.762  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       9.811 -10.865  -1.572  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.167 -12.273  -3.265  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.706  -5.579  -1.474  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.966  -6.274  -2.049  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.841  -8.334  -2.897  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.922  -7.049  -3.422  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.164  -7.735  -1.164  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.393  -9.277  -1.534  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.689  -7.967  -3.819  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.789  -8.445  -2.525  1.00  0.00           H  
ATOM    272  HE  ARG A  13       8.373 -10.177  -4.328  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       9.879  -9.945  -1.188  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      10.163 -11.648  -1.061  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       8.747 -12.417  -4.162  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       9.521 -13.052  -2.747  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.511  -7.381   0.622  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.327  -8.042   1.911  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.264  -7.337   2.744  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.289  -7.951   3.179  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.647  -8.094   2.666  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.370  -6.950   0.428  1.00  0.00           H  
ATOM    283  HA  ALA A  14       6.006  -9.055   1.722  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.420  -7.634   2.069  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.909  -9.123   2.863  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.550  -7.562   3.601  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.455  -6.041   2.957  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.516  -5.244   3.725  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.113  -5.413   3.161  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.178  -5.723   3.892  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.953  -3.763   3.743  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.283  -2.873   2.721  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.930  -2.584   2.808  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.014  -2.318   1.679  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.318  -1.767   1.875  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.406  -1.499   0.746  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.057  -1.224   0.844  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.246  -5.608   2.579  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.523  -5.620   4.735  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.744  -3.353   4.717  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.019  -3.716   3.572  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.350  -3.007   3.614  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.068  -2.531   1.599  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.262  -1.551   1.955  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       4.987  -1.073  -0.058  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.582  -0.583   0.116  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.981  -5.233   1.853  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.690  -5.390   1.200  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.272  -6.854   1.208  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.083  -7.169   1.283  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.740  -4.871  -0.235  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.459  -5.097  -1.042  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.344  -3.807  -1.148  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.786  -5.647  -2.423  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.770  -5.003   1.317  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.965  -4.817   1.758  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.944  -3.809  -0.205  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.554  -5.363  -0.746  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.155  -5.825  -0.531  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.266  -3.414  -2.148  1.00  0.00           H  
ATOM    321 HD12 LEU A  16       0.042  -3.083  -0.445  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -1.380  -4.011  -0.920  1.00  0.00           H  
ATOM    323 HD21 LEU A  16      -0.008  -5.398  -3.108  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       0.889  -6.720  -2.367  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       1.712  -5.215  -2.773  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.256  -7.749   1.137  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.982  -9.182   1.146  1.00  0.00           C  
ATOM    328  C   GLU A  17       1.088  -9.535   2.320  1.00  0.00           C  
ATOM    329  O   GLU A  17       0.006 -10.088   2.141  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.287  -9.982   1.221  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.644 -10.690  -0.077  1.00  0.00           C  
ATOM    332  CD  GLU A  17       4.314 -12.030   0.155  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       5.157 -12.120   1.073  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       3.995 -12.988  -0.579  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.187  -7.437   1.086  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.464  -9.431   0.234  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       4.093  -9.310   1.472  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.198 -10.727   1.997  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.740 -10.851  -0.645  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.316 -10.061  -0.642  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.545  -9.196   3.516  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.787  -9.462   4.728  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.456  -8.577   4.793  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.501  -9.002   5.282  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.659  -9.264   5.975  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.692  -8.151   5.848  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.761  -7.276   7.085  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       3.844  -6.985   7.593  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.602  -6.852   7.577  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.411  -8.749   3.581  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.468 -10.494   4.690  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.020  -9.037   6.814  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.184 -10.186   6.176  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.663  -8.595   5.688  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.439  -7.535   5.000  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.777  -7.124   7.119  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.620  -6.286   8.381  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.348  -7.348   4.281  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.487  -6.431   4.276  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.653  -7.050   3.513  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.682  -7.387   4.098  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.128  -5.070   3.640  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.344  -4.157   3.579  1.00  0.00           C  
ATOM    364  CG2 VAL A  19      -0.005  -4.400   4.411  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.507  -7.062   3.889  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.786  -6.262   5.300  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.787  -5.246   2.629  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.891  -4.342   2.668  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.018  -3.127   3.601  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.982  -4.348   4.430  1.00  0.00           H  
ATOM    371 HG21 VAL A  19      -0.401  -3.571   4.979  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.738  -4.037   3.718  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.447  -5.114   5.082  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.476  -7.215   2.205  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.504  -7.814   1.364  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.845  -9.229   1.840  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.878  -9.784   1.472  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.031  -7.852  -0.090  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.116  -8.195  -1.071  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -5.278  -7.442  -1.133  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -3.972  -9.270  -1.934  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -6.276  -7.755  -2.037  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -4.966  -9.587  -2.840  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.120  -8.830  -2.891  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.628  -6.936   1.796  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.390  -7.199   1.431  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.639  -6.884  -0.357  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.249  -8.590  -0.187  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -5.400  -6.602  -0.465  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -3.071  -9.863  -1.894  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -7.176  -7.161  -2.074  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -4.842 -10.428  -3.507  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.898  -9.076  -3.598  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.966  -9.806   2.657  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.173 -11.152   3.183  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.196 -11.147   4.311  1.00  0.00           C  
ATOM    397  O   ARG A  21      -5.031 -12.045   4.414  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.851 -11.721   3.696  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.567 -13.134   3.220  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.138 -13.270   2.723  1.00  0.00           C  
ATOM    401  NE  ARG A  21       0.473 -14.526   3.150  1.00  0.00           N  
ATOM    402  CZ  ARG A  21       1.786 -14.711   3.270  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       2.633 -13.727   2.989  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       2.255 -15.884   3.672  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.158  -9.319   2.914  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.538 -11.774   2.379  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.051 -11.084   3.363  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.867 -11.722   4.772  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.718 -13.818   4.042  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.245 -13.377   2.415  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -0.143 -13.229   1.644  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.443 -12.444   3.110  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -0.127 -15.271   3.361  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       2.288 -12.840   2.683  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       3.617 -13.874   3.082  1.00  0.00           H  
ATOM    416 HH21 ARG A  21       1.622 -16.629   3.884  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       3.241 -16.024   3.763  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.113 -10.132   5.164  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -5.022 -10.009   6.296  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.472  -9.944   5.829  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.363 -10.520   6.453  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.680  -8.758   7.105  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.388  -8.880   7.896  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -3.475  -9.974   8.949  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -3.242  -9.458  10.296  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -2.056  -9.043  10.736  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -0.995  -9.079   9.940  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -1.932  -8.590  11.977  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.418  -9.452   5.032  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.894 -10.879   6.922  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.585  -7.922   6.430  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.482  -8.563   7.796  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -2.581  -9.112   7.217  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -3.188  -7.938   8.384  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -4.458 -10.418   8.909  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.732 -10.727   8.727  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -4.010  -9.420  10.904  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -1.082  -9.419   9.003  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -0.107  -8.765  10.277  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -2.729  -8.560  12.580  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -1.041  -8.279  12.308  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.698  -9.244   4.726  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -8.037  -9.107   4.166  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.967  -8.552   2.740  1.00  0.00           C  
ATOM    445  O   LYS A  23      -7.097  -8.946   1.968  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.901  -8.220   5.069  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.433  -6.777   5.141  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.484  -5.860   5.758  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.878  -6.112   5.195  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.599  -7.179   5.943  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.942  -8.813   4.273  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.475 -10.093   4.125  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.913  -8.230   4.696  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.893  -8.630   6.069  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.538  -6.732   5.745  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.209  -6.431   4.144  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -9.506  -6.021   6.824  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.208  -4.838   5.554  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -11.446  -5.196   5.256  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.786  -6.407   4.161  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -11.865  -7.950   5.296  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -12.462  -6.792   6.374  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -10.992  -7.565   6.693  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.877  -7.646   2.382  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.879  -7.076   1.040  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.386  -5.640   1.048  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.795  -4.757   0.426  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.747  -7.914   0.094  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.758  -9.404   0.410  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.499 -10.109  -0.054  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -7.968  -9.815  -1.125  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -8.016 -11.047   0.752  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.556  -7.357   3.025  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.864  -7.081   0.678  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.764  -7.553   0.146  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.383  -7.786  -0.914  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.853  -9.534   1.476  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.607  -9.855  -0.084  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -8.494 -11.228   1.592  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -7.200 -11.520   0.476  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.497  -5.418   1.737  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.103  -4.093   1.802  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.641  -3.304   3.022  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.373  -3.177   4.004  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.628  -4.213   1.812  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.240  -2.941   1.680  1.00  0.00           O  
ATOM    487  H   SER A  25     -10.930  -6.167   2.197  1.00  0.00           H  
ATOM    488  HA  SER A  25     -10.807  -3.555   0.916  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -12.943  -4.837   0.990  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.946  -4.657   2.744  1.00  0.00           H  
ATOM    491  HG  SER A  25     -14.192  -3.047   1.639  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.436  -2.747   2.948  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.906  -1.942   4.043  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.607  -0.587   4.071  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.572   0.157   3.090  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.391  -1.740   3.899  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.563  -3.004   3.629  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.128  -2.814   4.104  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.185  -4.218   4.300  1.00  0.00           C  
ATOM    500  H   LEU A  26      -8.902  -2.864   2.135  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.110  -2.462   4.968  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.221  -1.049   3.087  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.025  -1.289   4.811  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.538  -3.187   2.564  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.456  -2.914   3.265  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.889  -3.563   4.846  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -5.017  -1.832   4.537  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -8.107  -4.473   3.801  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -7.387  -3.992   5.337  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -6.501  -5.053   4.240  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.247  -0.271   5.190  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.959   1.001   5.324  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.042   2.080   5.887  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.889   1.815   6.216  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.207   0.862   6.212  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.380  -0.525   6.804  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.973  -1.409   6.186  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.859  -0.721   8.011  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.242  -0.902   5.939  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.270   1.302   4.334  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.140   1.568   7.026  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.084   1.090   5.622  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.398   0.032   8.443  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.955  -1.609   8.419  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.563   3.298   5.996  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.792   4.423   6.522  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.087   4.045   7.823  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.035   4.590   8.154  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.704   5.630   6.753  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.634   6.536   5.665  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.490   3.446   5.717  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.047   4.683   5.787  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.725   5.293   6.858  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.397   6.143   7.654  1.00  0.00           H  
ATOM    535  HG  SER A  28     -10.707   6.052   4.840  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.675   3.104   8.553  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.107   2.645   9.809  1.00  0.00           C  
ATOM    538  C   LYS A  29      -7.959   1.679   9.557  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.879   1.818  10.125  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.184   1.960  10.645  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.202   2.920  11.241  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.524   4.065  11.978  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.572   5.351  11.170  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -10.604   6.555  12.045  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.509   2.704   8.236  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.731   3.503  10.344  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.709   1.258  10.016  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.711   1.423  11.451  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.808   3.326  10.446  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.828   2.378  11.934  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.029   4.224  12.918  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.493   3.802  12.159  1.00  0.00           H  
ATOM    553  HE2 LYS A  29      -9.694   5.399  10.540  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.460   5.342  10.552  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -11.031   6.317  12.964  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -11.169   7.307  11.600  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29      -9.639   6.909  12.203  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.202   0.707   8.690  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.193  -0.278   8.348  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.107   0.366   7.513  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.936   0.066   7.663  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.814  -1.444   7.578  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -8.907  -2.168   8.348  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.742  -3.675   8.326  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.954  -4.176   7.496  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.401  -4.356   9.140  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.074   0.660   8.263  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.759  -0.648   9.265  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.240  -1.065   6.661  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.036  -2.154   7.338  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -8.886  -1.834   9.376  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.862  -1.917   7.910  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.507   1.268   6.636  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.560   1.962   5.786  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.566   2.741   6.639  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.394   2.859   6.295  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.312   2.887   4.828  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.480   4.306   5.339  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.126   5.198   4.296  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.467   6.566   4.864  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -8.130   7.437   3.853  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.461   1.480   6.564  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.023   1.222   5.213  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.783   2.924   3.891  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.291   2.472   4.656  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.103   4.289   6.222  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.506   4.701   5.587  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.438   5.321   3.474  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.032   4.725   3.946  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.131   6.438   5.705  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.556   7.041   5.194  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -7.869   8.431   4.012  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -9.163   7.347   3.926  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -7.835   7.161   2.895  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.047   3.264   7.760  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.207   4.027   8.673  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.570   3.106   9.712  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.417   3.290  10.103  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.035   5.118   9.360  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -5.981   4.596  10.432  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.598   5.711  11.254  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -7.058   6.705  10.656  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -6.620   5.588  12.498  1.00  0.00           O  
ATOM    604  H   GLU A  32      -5.994   3.132   7.980  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.423   4.491   8.092  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.364   5.829   9.818  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.626   5.623   8.610  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.775   4.041   9.955  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.435   3.942  11.093  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.337   2.113  10.151  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.872   1.152  11.139  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.874   0.182  10.517  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.915  -0.246  11.160  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.064   0.381  11.701  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -5.978   1.224  12.573  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.703   1.044  14.053  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.583   0.616  14.402  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.609   1.331  14.864  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.245   2.023   9.796  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.389   1.694  11.938  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.646  -0.005  10.876  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.702  -0.445  12.288  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.836   2.264  12.318  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.001   0.944  12.374  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.115  -0.151   9.257  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.258  -1.065   8.514  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.021  -0.334   8.005  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.077  -0.887   7.992  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.023  -1.697   7.325  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.113  -2.561   6.464  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.202  -2.513   7.832  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.897   0.237   8.808  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -1.950  -1.857   9.180  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.410  -0.900   6.705  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.493  -2.581   5.454  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -2.092  -3.566   6.859  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -1.115  -2.154   6.465  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -4.598  -2.055   8.727  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -3.874  -3.517   8.056  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -4.971  -2.545   7.074  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.209   0.914   7.590  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.104   1.719   7.084  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.934   1.990   8.171  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.124   2.118   7.887  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.618   3.029   6.518  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.113   1.302   7.623  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.361   1.172   6.283  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -1.549   3.288   6.996  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -0.773   2.921   5.457  1.00  0.00           H  
ATOM    650  HB3 ALA A  35       0.106   3.807   6.696  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.474   2.092   9.412  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.364   2.367  10.536  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.952   1.087  11.128  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.961   1.132  11.833  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.611   3.140  11.618  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.477   2.325  12.303  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.200   3.141  13.363  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -0.336   3.341  14.597  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -0.695   4.587  15.329  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.487   1.993   9.576  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.172   2.982  10.171  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.315   3.464  12.370  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.150   4.007  11.169  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.191   2.002  11.561  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.025   1.463  12.770  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.452   4.106  12.951  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.104   2.621  13.646  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -0.471   2.496  15.256  1.00  0.00           H  
ATOM    669  HE3 LYS A  36       0.698   3.398  14.292  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36       0.150   4.993  15.779  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -1.399   4.380  16.065  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -1.093   5.286  14.670  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.319  -0.049  10.855  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.793  -1.325  11.384  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.534  -2.131  10.320  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.401  -2.944  10.640  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.621  -2.138  11.939  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.296  -2.711  10.866  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -0.301  -4.231  10.887  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -1.276  -4.769  11.921  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -1.018  -4.203  13.274  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.516  -0.031  10.295  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.478  -1.110  12.191  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.012  -2.958  12.523  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.030  -1.502  12.582  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -1.301  -2.358  11.038  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.044  -2.374   9.898  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -0.590  -4.594   9.912  1.00  0.00           H  
ATOM    689  HD3 LYS A  37       0.692  -4.582  11.125  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -2.280  -4.512  11.619  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -1.178  -5.843  11.965  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -0.022  -4.347  13.538  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -1.622  -4.672  13.979  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -1.225  -3.184  13.280  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.185  -1.908   9.059  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.816  -2.624   7.958  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.944  -1.807   7.338  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.908  -2.365   6.816  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.775  -2.980   6.898  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.454  -4.051   7.511  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.484  -1.252   8.865  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.232  -3.538   8.357  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.320  -2.073   6.530  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.262  -3.491   6.082  1.00  0.00           H  
ATOM    705  HG  CYS A  38      -0.168  -3.505   7.997  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.825  -0.484   7.407  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.858   0.374   6.853  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.379   1.211   5.684  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.180   1.632   4.848  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.040  -0.090   7.843  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.207   1.037   7.629  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.684  -0.242   6.526  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.078   1.468   5.628  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.508   2.279   4.561  1.00  0.00           C  
ATOM    715  C   ILE A  40       2.036   3.619   5.123  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.398   3.989   6.240  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.327   1.573   3.847  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.207   0.108   4.274  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.494   1.652   2.336  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.083  -0.537   3.816  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.489   1.119   6.329  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.288   2.463   3.833  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.417   2.092   4.108  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       2.027  -0.451   3.854  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.249   0.043   5.349  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       1.970   0.750   1.979  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       2.104   2.506   2.084  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       0.523   1.753   1.871  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.333  -0.177   2.828  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.876  -0.280   4.503  1.00  0.00           H  
ATOM    731 HD13 ILE A  40       0.040  -1.609   3.788  1.00  0.00           H  
ATOM    732  N   THR A  41       1.234   4.342   4.353  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.727   5.638   4.792  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.683   5.876   4.251  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.045   5.355   3.197  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.667   6.759   4.333  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.810   6.226   3.687  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.156   7.635   5.466  1.00  0.00           C  
ATOM    739  H   THR A  41       0.979   4.001   3.471  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.689   5.630   5.871  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.144   7.391   3.629  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.264   5.624   4.283  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.557   8.533   5.512  1.00  0.00           H  
ATOM    744 HG22 THR A  41       3.189   7.901   5.296  1.00  0.00           H  
ATOM    745 HG23 THR A  41       2.072   7.099   6.399  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.502   6.667   4.968  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.873   6.971   4.553  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.954   7.368   3.083  1.00  0.00           C  
ATOM    749  O   PRO A  42      -3.967   7.141   2.423  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.283   8.147   5.457  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.047   8.547   6.197  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.168   7.331   6.231  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.531   6.132   4.731  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.653   8.958   4.846  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.059   7.825   6.135  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -1.551   9.351   5.677  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.303   8.851   7.202  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.127   7.615   6.259  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -1.416   6.705   7.075  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.875   7.953   2.575  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.812   8.376   1.181  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.447   7.201   0.280  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.847   7.145  -0.887  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.786   9.499   1.014  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -0.663  10.055  -0.404  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -2.027  10.472  -0.929  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.307  11.226  -0.435  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.098   8.100   3.151  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.787   8.744   0.900  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -1.059  10.308   1.675  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.181   9.122   1.314  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -0.277   9.283  -1.054  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -2.516   9.620  -1.375  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -1.905  11.247  -1.670  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -2.626  10.846  -0.112  1.00  0.00           H  
ATOM    776 HD21 LEU A  43      -0.241  12.149  -0.316  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       0.828  11.237  -1.381  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       1.020  11.125   0.369  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.695   6.255   0.832  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.288   5.077   0.084  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.410   4.057   0.077  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.906   3.673  -0.972  1.00  0.00           O  
ATOM    783  CB  GLN A  44       0.972   4.456   0.688  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.967   5.476   1.210  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.523   6.363   0.113  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       2.787   5.904  -0.998  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.702   7.643   0.420  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.419   6.347   1.767  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.082   5.378  -0.927  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.683   3.813   1.505  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.464   3.861  -0.068  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.471   6.098   1.940  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.787   4.954   1.681  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       2.469   7.938   1.329  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       3.061   8.240  -0.273  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.811   3.637   1.265  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.885   2.659   1.427  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.989   2.827   0.387  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.592   1.852  -0.046  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.497   2.777   2.823  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.484   2.349   3.864  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.960   4.202   3.080  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.371   3.993   2.064  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.457   1.672   1.334  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.351   2.119   2.883  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -1.612   1.943   3.373  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.920   1.600   4.504  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -2.198   3.206   4.453  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -4.883   4.381   2.549  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -3.205   4.893   2.736  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.120   4.342   4.139  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.249   4.059  -0.023  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.279   4.310  -1.018  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.737   4.082  -2.430  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.280   3.278  -3.183  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.839   5.726  -0.879  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.797   6.785  -0.565  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.959   8.016  -1.444  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.365   8.363  -1.652  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -7.156   8.854  -0.700  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -6.683   9.068   0.522  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -8.424   9.133  -0.971  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.742   4.807   0.343  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -6.076   3.604  -0.844  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.320   5.993  -1.802  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.575   5.731  -0.089  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.899   7.079   0.468  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.817   6.366  -0.725  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.460   8.849  -0.971  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.501   7.821  -2.402  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.739   8.219  -2.546  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -5.728   8.861   0.732  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -7.282   9.437   1.232  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.785   8.976  -1.890  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -9.018   9.501  -0.256  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.661   4.781  -2.783  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -3.056   4.635  -4.107  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.383   3.273  -4.257  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.500   2.610  -5.287  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -2.003   5.729  -4.355  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.629   7.109  -4.235  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.843   5.570  -3.381  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.259   5.404  -2.140  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.834   4.732  -4.848  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.622   5.615  -5.358  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -3.693   7.038  -4.408  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.189   7.769  -4.967  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -2.451   7.500  -3.245  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.235   6.461  -3.391  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -0.241   4.720  -3.673  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -1.231   5.409  -2.386  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.670   2.878  -3.214  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.956   1.616  -3.185  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.922   0.438  -3.303  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.767  -0.410  -4.181  1.00  0.00           O  
ATOM    856  CB  TRP A  48      -0.130   1.529  -1.899  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.322   1.252  -2.142  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.307   2.179  -2.330  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       1.954  -0.030  -2.224  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.514   1.552  -2.525  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.323   0.197  -2.464  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.499  -1.346  -2.119  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.238  -0.844  -2.598  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.408  -2.377  -2.254  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.764  -2.122  -2.491  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.620   3.462  -2.429  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.285   1.599  -4.030  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.197   2.473  -1.378  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.526   0.750  -1.269  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.146   3.246  -2.325  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.369   2.002  -2.681  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.456  -1.564  -1.936  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.287  -0.663  -2.781  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.074  -3.400  -2.176  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.438  -2.959  -2.589  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.929   0.393  -2.431  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.915  -0.681  -2.471  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.751  -0.601  -3.748  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.360  -1.581  -4.158  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.847  -0.625  -1.256  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.162  -0.798   0.075  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.890  -1.344   0.166  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.804  -0.410   1.241  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.275  -1.498   1.397  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.194  -0.561   2.470  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -2.929  -1.104   2.549  1.00  0.00           C  
ATOM    887  H   PHE A  49      -3.015   1.098  -1.756  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.381  -1.622  -2.465  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.348   0.329  -1.246  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.587  -1.408  -1.350  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.378  -1.650  -0.733  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.794   0.015   1.183  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.285  -1.926   1.456  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.708  -0.253   3.368  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.454  -1.223   3.512  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.785   0.567  -4.379  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.556   0.725  -5.607  1.00  0.00           C  
ATOM    898  C   ILE A  50      -5.045  -0.240  -6.679  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.786  -1.091  -7.165  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.510   2.185  -6.127  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.720   2.965  -5.606  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.466   2.236  -7.651  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -8.041   2.468  -6.154  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.286   1.331  -4.018  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.586   0.478  -5.383  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.611   2.647  -5.752  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.759   2.884  -4.531  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.615   4.004  -5.881  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.661   3.245  -7.983  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -6.217   1.573  -8.055  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -4.490   1.926  -7.993  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.401   3.157  -6.903  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.760   2.400  -5.351  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.902   1.494  -6.598  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.775  -0.103  -7.037  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -3.172  -0.966  -8.047  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.936  -2.376  -7.507  1.00  0.00           C  
ATOM    918  O   ASN A  51      -3.191  -3.365  -8.194  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.849  -0.369  -8.531  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -0.937   0.021  -7.385  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -0.220  -0.814  -6.835  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -0.961   1.297  -7.017  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.229   0.591  -6.611  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.854  -1.024  -8.882  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.337  -1.097  -9.141  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -2.054   0.511  -9.123  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -1.560   1.908  -7.501  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -0.379   1.577  -6.277  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.437  -2.459  -6.277  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.152  -3.746  -5.645  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.436  -4.487  -5.274  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.487  -5.716  -5.314  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.294  -3.534  -4.393  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.202  -3.463  -4.677  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.684  -4.651  -5.497  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.204  -4.729  -5.524  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.684  -5.945  -6.237  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.248  -1.634  -5.785  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.600  -4.345  -6.351  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.591  -2.608  -3.926  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.474  -4.346  -3.702  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.409  -2.555  -5.225  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.736  -3.445  -3.739  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.293  -5.559  -5.063  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.322  -4.548  -6.509  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.587  -3.855  -6.026  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.571  -4.750  -4.508  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       2.373  -6.801  -5.735  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       3.723  -5.944  -6.286  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.303  -5.966  -7.205  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.462  -3.733  -4.906  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.743  -4.310  -4.518  1.00  0.00           C  
ATOM    953  C   ARG A  53      -6.875  -3.756  -5.384  1.00  0.00           C  
ATOM    954  O   ARG A  53      -7.996  -3.567  -4.915  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.018  -4.028  -3.034  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.372  -4.526  -2.547  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.253  -3.367  -2.102  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -9.619  -3.789  -1.803  1.00  0.00           N  
ATOM    959  CZ  ARG A  53     -10.591  -2.948  -1.452  1.00  0.00           C  
ATOM    960  NH1 ARG A  53     -10.352  -1.645  -1.366  1.00  0.00           N  
ATOM    961  NH2 ARG A  53     -11.804  -3.412  -1.188  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.357  -2.760  -4.890  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.684  -5.378  -4.666  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.250  -4.501  -2.442  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -5.974  -2.963  -2.869  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -7.864  -5.053  -3.349  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.223  -5.195  -1.713  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -7.823  -2.927  -1.214  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -8.278  -2.630  -2.890  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -9.823  -4.745  -1.862  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -9.440  -1.289  -1.566  1.00  0.00           H  
ATOM    972 HH12 ARG A  53     -11.086  -1.019  -1.103  1.00  0.00           H  
ATOM    973 HH21 ARG A  53     -11.991  -4.392  -1.252  1.00  0.00           H  
ATOM    974 HH22 ARG A  53     -12.535  -2.780  -0.923  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.572  -3.494  -6.654  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.565  -2.965  -7.585  1.00  0.00           C  
ATOM    977  C   MET A  54      -8.774  -3.890  -7.675  1.00  0.00           C  
ATOM    978  O   MET A  54      -8.871  -4.717  -8.582  1.00  0.00           O  
ATOM    979  CB  MET A  54      -6.946  -2.781  -8.972  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.452  -1.551  -9.706  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.128  -1.618 -11.478  1.00  0.00           S  
ATOM    982  CE  MET A  54      -8.106  -3.043 -11.947  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.661  -3.659  -6.973  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.888  -2.004  -7.215  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -5.875  -2.696  -8.868  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.171  -3.650  -9.573  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.518  -1.469  -9.552  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.964  -0.678  -9.297  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -7.645  -3.939 -11.559  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -8.159  -3.105 -13.025  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -9.102  -2.946 -11.542  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.693  -3.743  -6.728  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -10.893  -4.564  -6.697  1.00  0.00           C  
ATOM    994  C   ARG A  55     -11.768  -4.283  -7.913  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.341  -5.198  -8.505  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.680  -4.301  -5.415  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -11.048  -4.916  -4.178  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.506  -6.351  -3.971  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.236  -7.188  -5.137  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -10.043  -7.708  -5.416  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55      -9.006  -7.476  -4.619  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55      -9.885  -8.463  -6.495  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.558  -3.067  -6.032  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -10.587  -5.599  -6.716  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.752  -3.234  -5.263  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.674  -4.707  -5.526  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.972  -4.903  -4.289  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -11.328  -4.331  -3.316  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -10.987  -6.762  -3.118  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.568  -6.351  -3.778  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -11.983  -7.374  -5.743  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55      -9.119  -6.909  -3.804  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55      -8.113  -7.871  -4.834  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -10.663  -8.641  -7.098  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55      -8.989  -8.854  -6.705  1.00  0.00           H  
ATOM   1016  N   SER A  56     -11.862  -3.010  -8.282  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -12.664  -2.604  -9.431  1.00  0.00           C  
ATOM   1018  C   SER A  56     -11.776  -2.075 -10.552  1.00  0.00           C  
ATOM   1019  O   SER A  56     -10.625  -1.704 -10.324  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -13.681  -1.535  -9.021  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -14.956  -1.806  -9.576  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.378  -2.327  -7.769  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.195  -3.474  -9.788  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -13.768  -1.519  -7.944  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -13.347  -0.570  -9.370  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.182  -2.727  -9.429  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -12.319  -2.046 -11.766  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -11.574  -1.563 -12.924  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -11.138  -0.115 -12.727  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -11.935   0.673 -12.176  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -12.426  -1.689 -14.189  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -11.733  -2.440 -15.315  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -12.739  -3.083 -16.255  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -12.274  -4.456 -16.712  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -11.666  -4.412 -18.071  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -10.003   0.220 -13.126  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -13.241  -2.356 -11.885  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -10.695  -2.179 -13.031  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -13.338  -2.212 -13.944  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -12.674  -0.699 -14.544  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -11.124  -1.747 -15.875  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -11.108  -3.210 -14.890  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -13.683  -3.187 -15.741  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -12.866  -2.448 -17.120  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -11.541  -4.825 -16.012  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -13.124  -5.123 -16.728  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -11.304  -3.458 -18.270  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -12.378  -4.657 -18.789  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -10.881  -5.091 -18.133  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A  -3     -10.449  13.362  -7.155  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      -8.986  13.502  -6.932  1.00  0.00           C  
ATOM      3  C   LYS A  -3      -8.239  12.243  -7.362  1.00  0.00           C  
ATOM      4  O   LYS A  -3      -8.295  11.215  -6.688  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      -8.746  13.782  -5.446  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      -7.932  15.039  -5.187  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      -7.486  15.125  -3.737  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      -6.107  15.753  -3.615  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      -5.289  15.098  -2.557  1.00  0.00           N  
ATOM     10  H1  LYS A  -3     -10.810  12.674  -6.465  1.00  0.00           H  
ATOM     11  H2  LYS A  -3     -10.589  13.026  -8.130  1.00  0.00           H  
ATOM     12  H3  LYS A  -3     -10.882  14.296  -7.014  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      -8.629  14.340  -7.513  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      -9.701  13.890  -4.953  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      -8.221  12.943  -5.012  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      -7.058  15.028  -5.822  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      -8.538  15.902  -5.420  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      -8.194  15.727  -3.188  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      -7.456  14.129  -3.319  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      -5.596  15.658  -4.562  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      -6.221  16.799  -3.373  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      -4.292  15.052  -2.852  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      -5.632  14.131  -2.386  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      -5.352  15.637  -1.670  1.00  0.00           H  
ATOM     25  N   LYS A  -2      -7.540  12.332  -8.489  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      -6.782  11.200  -9.010  1.00  0.00           C  
ATOM     27  C   LYS A  -2      -5.430  11.651  -9.555  1.00  0.00           C  
ATOM     28  O   LYS A  -2      -4.403  11.031  -9.279  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      -7.576  10.490 -10.107  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      -8.953  10.025  -9.657  1.00  0.00           C  
ATOM     31  CD  LYS A  -2      -9.270   8.631 -10.175  1.00  0.00           C  
ATOM     32  CE  LYS A  -2      -9.948   7.781  -9.111  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2     -11.071   6.980  -9.673  1.00  0.00           N  
ATOM     34  H   LYS A  -2      -7.534  13.179  -8.982  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      -6.616  10.512  -8.195  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      -7.702  11.165 -10.939  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      -7.017   9.626 -10.436  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      -8.982  10.013  -8.579  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      -9.694  10.716 -10.032  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2      -9.929   8.715 -11.027  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2      -8.351   8.150 -10.475  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2      -9.218   7.111  -8.685  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2     -10.332   8.432  -8.339  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2     -10.730   6.041  -9.961  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2     -11.472   7.460 -10.504  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2     -11.819   6.864  -8.961  1.00  0.00           H  
ATOM     47  N   GLU A  -1      -5.440  12.736 -10.330  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      -4.218  13.284 -10.925  1.00  0.00           C  
ATOM     49  C   GLU A  -1      -3.340  12.180 -11.524  1.00  0.00           C  
ATOM     50  O   GLU A  -1      -3.496  11.823 -12.691  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      -3.423  14.104  -9.897  1.00  0.00           C  
ATOM     52  CG  GLU A  -1      -3.692  13.726  -8.447  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      -3.004  14.652  -7.465  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      -2.814  15.841  -7.802  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      -2.654  14.192  -6.358  1.00  0.00           O  
ATOM     56  H   GLU A  -1      -6.293  13.181 -10.510  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      -4.521  13.942 -11.726  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      -2.369  13.971 -10.087  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1      -3.670  15.149 -10.023  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1      -4.757  13.765  -8.270  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      -3.337  12.719  -8.279  1.00  0.00           H  
ATOM     62  N   LYS A   0      -2.420  11.643 -10.725  1.00  0.00           N  
ATOM     63  CA  LYS A   0      -1.529  10.585 -11.189  1.00  0.00           C  
ATOM     64  C   LYS A   0      -2.076   9.210 -10.815  1.00  0.00           C  
ATOM     65  O   LYS A   0      -3.145   9.100 -10.213  1.00  0.00           O  
ATOM     66  CB  LYS A   0      -0.129  10.775 -10.599  1.00  0.00           C  
ATOM     67  CG  LYS A   0       0.954  10.957 -11.650  1.00  0.00           C  
ATOM     68  CD  LYS A   0       0.886  12.336 -12.288  1.00  0.00           C  
ATOM     69  CE  LYS A   0       0.235  12.283 -13.662  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      -0.686  13.432 -13.885  1.00  0.00           N  
ATOM     71  H   LYS A   0      -2.339  11.963  -9.803  1.00  0.00           H  
ATOM     72  HA  LYS A   0      -1.470  10.653 -12.265  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      -0.135  11.648  -9.964  1.00  0.00           H  
ATOM     74  HB3 LYS A   0       0.120   9.909 -10.003  1.00  0.00           H  
ATOM     75  HG2 LYS A   0       1.920  10.837 -11.183  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       0.827  10.207 -12.417  1.00  0.00           H  
ATOM     77  HD2 LYS A   0       0.307  12.989 -11.653  1.00  0.00           H  
ATOM     78  HD3 LYS A   0       1.888  12.725 -12.389  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       1.009  12.304 -14.414  1.00  0.00           H  
ATOM     80  HE3 LYS A   0      -0.325  11.363 -13.747  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      -0.191  14.194 -14.391  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      -1.025  13.800 -12.973  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      -1.505  13.130 -14.450  1.00  0.00           H  
ATOM     84  N   SER A   1      -1.338   8.166 -11.175  1.00  0.00           N  
ATOM     85  CA  SER A   1      -1.751   6.799 -10.876  1.00  0.00           C  
ATOM     86  C   SER A   1      -0.709   5.790 -11.361  1.00  0.00           C  
ATOM     87  O   SER A   1      -0.133   5.053 -10.561  1.00  0.00           O  
ATOM     88  CB  SER A   1      -3.109   6.500 -11.518  1.00  0.00           C  
ATOM     89  OG  SER A   1      -4.022   5.985 -10.563  1.00  0.00           O  
ATOM     90  H   SER A   1      -0.496   8.317 -11.652  1.00  0.00           H  
ATOM     91  HA  SER A   1      -1.845   6.710  -9.804  1.00  0.00           H  
ATOM     92  HB2 SER A   1      -3.518   7.410 -11.931  1.00  0.00           H  
ATOM     93  HB3 SER A   1      -2.983   5.771 -12.305  1.00  0.00           H  
ATOM     94  HG  SER A   1      -3.588   5.312 -10.035  1.00  0.00           H  
ATOM     95  N   PRO A   2      -0.452   5.742 -12.681  1.00  0.00           N  
ATOM     96  CA  PRO A   2       0.525   4.814 -13.261  1.00  0.00           C  
ATOM     97  C   PRO A   2       1.916   4.988 -12.662  1.00  0.00           C  
ATOM     98  O   PRO A   2       2.135   5.854 -11.815  1.00  0.00           O  
ATOM     99  CB  PRO A   2       0.534   5.171 -14.755  1.00  0.00           C  
ATOM    100  CG  PRO A   2      -0.105   6.515 -14.844  1.00  0.00           C  
ATOM    101  CD  PRO A   2      -1.087   6.580 -13.711  1.00  0.00           C  
ATOM    102  HA  PRO A   2       0.211   3.787 -13.137  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       1.553   5.195 -15.113  1.00  0.00           H  
ATOM    104  HB3 PRO A   2      -0.027   4.431 -15.306  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       0.644   7.286 -14.735  1.00  0.00           H  
ATOM    106  HG3 PRO A   2      -0.616   6.616 -15.789  1.00  0.00           H  
ATOM    107  HD2 PRO A   2      -1.203   7.597 -13.370  1.00  0.00           H  
ATOM    108  HD3 PRO A   2      -2.039   6.167 -14.012  1.00  0.00           H  
ATOM    109  N   LYS A   3       2.854   4.158 -13.109  1.00  0.00           N  
ATOM    110  CA  LYS A   3       4.226   4.215 -12.619  1.00  0.00           C  
ATOM    111  C   LYS A   3       4.286   3.896 -11.128  1.00  0.00           C  
ATOM    112  O   LYS A   3       4.103   4.775 -10.286  1.00  0.00           O  
ATOM    113  CB  LYS A   3       4.830   5.597 -12.883  1.00  0.00           C  
ATOM    114  CG  LYS A   3       6.241   5.545 -13.446  1.00  0.00           C  
ATOM    115  CD  LYS A   3       7.131   6.610 -12.825  1.00  0.00           C  
ATOM    116  CE  LYS A   3       6.602   8.008 -13.103  1.00  0.00           C  
ATOM    117  NZ  LYS A   3       6.235   8.189 -14.535  1.00  0.00           N  
ATOM    118  H   LYS A   3       2.616   3.489 -13.785  1.00  0.00           H  
ATOM    119  HA  LYS A   3       4.799   3.474 -13.155  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       4.203   6.122 -13.589  1.00  0.00           H  
ATOM    121  HB3 LYS A   3       4.855   6.151 -11.956  1.00  0.00           H  
ATOM    122  HG2 LYS A   3       6.664   4.573 -13.241  1.00  0.00           H  
ATOM    123  HG3 LYS A   3       6.198   5.702 -14.514  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       7.169   6.456 -11.758  1.00  0.00           H  
ATOM    125  HD3 LYS A   3       8.124   6.523 -13.240  1.00  0.00           H  
ATOM    126  HE2 LYS A   3       5.726   8.176 -12.494  1.00  0.00           H  
ATOM    127  HE3 LYS A   3       7.364   8.727 -12.841  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3       6.060   9.195 -14.735  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3       5.375   7.648 -14.756  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3       7.008   7.856 -15.146  1.00  0.00           H  
ATOM    131  N   GLY A   4       4.544   2.631 -10.811  1.00  0.00           N  
ATOM    132  CA  GLY A   4       4.624   2.216  -9.423  1.00  0.00           C  
ATOM    133  C   GLY A   4       5.561   1.042  -9.221  1.00  0.00           C  
ATOM    134  O   GLY A   4       5.154  -0.009  -8.725  1.00  0.00           O  
ATOM    135  H   GLY A   4       4.681   1.974 -11.525  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       4.973   3.048  -8.828  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       3.637   1.937  -9.084  1.00  0.00           H  
ATOM    138  N   LYS A   5       6.820   1.219  -9.608  1.00  0.00           N  
ATOM    139  CA  LYS A   5       7.819   0.167  -9.469  1.00  0.00           C  
ATOM    140  C   LYS A   5       9.082   0.700  -8.800  1.00  0.00           C  
ATOM    141  O   LYS A   5       9.515   1.820  -9.073  1.00  0.00           O  
ATOM    142  CB  LYS A   5       8.164  -0.424 -10.838  1.00  0.00           C  
ATOM    143  CG  LYS A   5       6.990  -1.104 -11.521  1.00  0.00           C  
ATOM    144  CD  LYS A   5       7.387  -1.678 -12.871  1.00  0.00           C  
ATOM    145  CE  LYS A   5       6.290  -1.483 -13.904  1.00  0.00           C  
ATOM    146  NZ  LYS A   5       6.170  -2.654 -14.815  1.00  0.00           N  
ATOM    147  H   LYS A   5       7.083   2.080  -9.997  1.00  0.00           H  
ATOM    148  HA  LYS A   5       7.398  -0.610  -8.848  1.00  0.00           H  
ATOM    149  HB2 LYS A   5       8.517   0.369 -11.480  1.00  0.00           H  
ATOM    150  HB3 LYS A   5       8.952  -1.152 -10.714  1.00  0.00           H  
ATOM    151  HG2 LYS A   5       6.635  -1.906 -10.890  1.00  0.00           H  
ATOM    152  HG3 LYS A   5       6.202  -0.380 -11.665  1.00  0.00           H  
ATOM    153  HD2 LYS A   5       8.283  -1.181 -13.213  1.00  0.00           H  
ATOM    154  HD3 LYS A   5       7.580  -2.735 -12.758  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       5.352  -1.340 -13.391  1.00  0.00           H  
ATOM    156  HE3 LYS A   5       6.517  -0.604 -14.489  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5       7.019  -2.732 -15.412  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5       5.337  -2.548 -15.428  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5       6.069  -3.529 -14.261  1.00  0.00           H  
ATOM    160  N   SER A   6       9.668  -0.108  -7.922  1.00  0.00           N  
ATOM    161  CA  SER A   6      10.881   0.284  -7.214  1.00  0.00           C  
ATOM    162  C   SER A   6      10.646   1.547  -6.392  1.00  0.00           C  
ATOM    163  O   SER A   6      11.283   2.577  -6.618  1.00  0.00           O  
ATOM    164  CB  SER A   6      12.024   0.508  -8.206  1.00  0.00           C  
ATOM    165  OG  SER A   6      13.189   0.973  -7.545  1.00  0.00           O  
ATOM    166  H   SER A   6       9.275  -0.988  -7.747  1.00  0.00           H  
ATOM    167  HA  SER A   6      11.149  -0.522  -6.546  1.00  0.00           H  
ATOM    168  HB2 SER A   6      12.256  -0.423  -8.702  1.00  0.00           H  
ATOM    169  HB3 SER A   6      11.724   1.241  -8.939  1.00  0.00           H  
ATOM    170  HG  SER A   6      13.358   0.429  -6.772  1.00  0.00           H  
ATOM    171  N   SER A   7       9.726   1.461  -5.437  1.00  0.00           N  
ATOM    172  CA  SER A   7       9.404   2.596  -4.581  1.00  0.00           C  
ATOM    173  C   SER A   7       9.890   2.362  -3.153  1.00  0.00           C  
ATOM    174  O   SER A   7      10.153   3.311  -2.414  1.00  0.00           O  
ATOM    175  CB  SER A   7       7.896   2.851  -4.583  1.00  0.00           C  
ATOM    176  OG  SER A   7       7.456   3.302  -5.852  1.00  0.00           O  
ATOM    177  H   SER A   7       9.251   0.614  -5.306  1.00  0.00           H  
ATOM    178  HA  SER A   7       9.906   3.465  -4.980  1.00  0.00           H  
ATOM    179  HB2 SER A   7       7.378   1.935  -4.341  1.00  0.00           H  
ATOM    180  HB3 SER A   7       7.659   3.604  -3.845  1.00  0.00           H  
ATOM    181  HG  SER A   7       6.558   3.000  -6.006  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.006   1.094  -2.768  1.00  0.00           N  
ATOM    183  CA  ILE A   8      10.456   0.745  -1.427  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.204  -0.588  -1.422  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.143  -1.350  -2.388  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.267   0.674  -0.439  1.00  0.00           C  
ATOM    187  CG1 ILE A   8       9.763   0.776   1.004  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       8.462  -0.606  -0.639  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.697   1.224   1.979  1.00  0.00           C  
ATOM    190  H   ILE A   8       9.780   0.378  -3.399  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.127   1.521  -1.090  1.00  0.00           H  
ATOM    192  HB  ILE A   8       8.614   1.510  -0.644  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.119  -0.191   1.325  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.576   1.487   1.048  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.087  -1.461  -0.426  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.116  -0.659  -1.659  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       7.613  -0.606   0.030  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.146   1.408   2.944  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       7.947   0.453   2.072  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.238   2.133   1.618  1.00  0.00           H  
ATOM    201  N   SER A   9      11.900  -0.862  -0.322  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.655  -2.104  -0.165  1.00  0.00           C  
ATOM    203  C   SER A   9      11.760  -3.316  -0.456  1.00  0.00           C  
ATOM    204  O   SER A   9      10.602  -3.147  -0.838  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.216  -2.175   1.260  1.00  0.00           C  
ATOM    206  OG  SER A   9      12.973  -0.971   1.968  1.00  0.00           O  
ATOM    207  H   SER A   9      11.901  -0.214   0.411  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.474  -2.092  -0.869  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.744  -2.989   1.791  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.282  -2.343   1.217  1.00  0.00           H  
ATOM    211  HG  SER A   9      12.056  -0.947   2.254  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.255  -4.559  -0.268  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.445  -5.758  -0.510  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.103  -5.663   0.197  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.118  -6.275  -0.216  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.287  -6.903   0.075  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.348  -6.233   0.881  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.596  -4.914   0.210  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.285  -5.922  -1.566  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.661  -7.533   0.690  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.712  -7.485  -0.729  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      12.994  -6.079   1.891  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.246  -6.832   0.881  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      13.965  -4.197   0.922  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.286  -5.028  -0.613  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.073  -4.867   1.262  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.862  -4.653   2.037  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.699  -4.272   1.129  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.544  -4.482   1.479  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.103  -3.559   3.075  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.147  -3.932   4.115  1.00  0.00           C  
ATOM    232  CD  GLN A  11      11.243  -2.889   4.251  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      12.412  -3.225   4.437  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.870  -1.617   4.159  1.00  0.00           N  
ATOM    235  H   GLN A  11      10.891  -4.402   1.529  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.615  -5.575   2.544  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.440  -2.667   2.564  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.175  -3.346   3.584  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.661  -4.047   5.071  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      10.600  -4.871   3.829  1.00  0.00           H  
ATOM    241 HE21 GLN A  11       9.919  -1.422   4.010  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      11.562  -0.925   4.244  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.001  -3.729  -0.047  1.00  0.00           N  
ATOM    244  CA  ALA A  12       6.952  -3.356  -0.989  1.00  0.00           C  
ATOM    245  C   ALA A  12       5.960  -4.504  -1.139  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.757  -4.338  -0.932  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.554  -2.988  -2.337  1.00  0.00           C  
ATOM    248  H   ALA A  12       8.939  -3.590  -0.292  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.437  -2.491  -0.595  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       8.594  -2.725  -2.207  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.019  -2.147  -2.752  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.477  -3.831  -3.008  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.486  -5.677  -1.477  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.667  -6.871  -1.631  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.392  -7.516  -0.275  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.309  -8.048  -0.043  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.358  -7.875  -2.559  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.573  -8.547  -1.937  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.617  -8.902  -2.984  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.766 -10.347  -3.142  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.345 -10.921  -4.194  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       9.826 -10.178  -5.183  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.443 -12.241  -4.257  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.454  -5.745  -1.608  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.728  -6.573  -2.073  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.649  -8.643  -2.830  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.677  -7.360  -3.454  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.015  -7.874  -1.220  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.256  -9.450  -1.435  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.320  -8.476  -3.930  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.566  -8.482  -2.683  1.00  0.00           H  
ATOM    272  HE  ARG A  13       8.418 -10.919  -2.426  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       9.754  -9.181  -5.142  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      10.260 -10.614  -5.971  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       9.082 -12.806  -3.515  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       9.877 -12.673  -5.049  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.386  -7.471   0.612  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.260  -8.059   1.945  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.205  -7.339   2.778  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.280  -7.962   3.300  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.605  -8.036   2.657  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.230  -7.037   0.363  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.963  -9.091   1.825  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.380  -7.773   1.952  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.810  -9.013   3.070  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.579  -7.308   3.453  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.345  -6.025   2.896  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.400  -5.225   3.656  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.001  -5.406   3.088  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.068  -5.748   3.811  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.831  -3.743   3.670  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.138  -2.855   2.663  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.787  -2.567   2.782  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       4.842  -2.303   1.604  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.152  -1.752   1.865  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.211  -1.487   0.683  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       2.865  -1.212   0.814  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.096  -5.583   2.455  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.405  -5.597   4.668  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.637  -3.336   4.648  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       5.894  -3.691   3.476  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.228  -2.988   3.604  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       5.894  -2.512   1.500  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.099  -1.538   1.970  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       4.771  -1.064  -0.139  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.370  -0.575   0.097  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.868  -5.204   1.784  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.584  -5.373   1.122  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.134  -6.822   1.232  1.00  0.00           C  
ATOM    310  O   LEU A  16      -0.060  -7.108   1.325  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.675  -4.960  -0.349  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.447  -5.306  -1.199  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.493  -4.114  -1.288  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.872  -5.764  -2.586  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.655  -4.953   1.255  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.865  -4.743   1.624  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.826  -3.891  -0.389  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.536  -5.444  -0.785  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.091  -6.116  -0.729  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.552  -3.630  -0.324  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -1.475  -4.452  -1.581  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.120  -3.414  -2.019  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       0.090  -5.540  -3.295  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       1.051  -6.829  -2.574  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       1.778  -5.251  -2.875  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.102  -7.735   1.236  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.803  -9.156   1.351  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.940  -9.410   2.573  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.220  -9.791   2.454  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.098  -9.972   1.442  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.440 -10.713   0.158  1.00  0.00           C  
ATOM    332  CD  GLU A  17       3.596 -12.207   0.369  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       4.150 -12.604   1.416  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       3.164 -12.980  -0.512  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.038  -7.444   1.170  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.255  -9.457   0.475  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.918  -9.306   1.675  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.000 -10.698   2.235  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.650 -10.548  -0.559  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.367 -10.321  -0.232  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.516  -9.184   3.743  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.803  -9.380   4.997  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.438  -8.490   5.068  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.415  -8.830   5.734  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.725  -9.117   6.192  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.766  -8.032   5.956  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.917  -7.099   7.143  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       4.031  -6.813   7.583  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.796  -6.620   7.668  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.444  -8.872   3.762  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.483 -10.411   5.027  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.123  -8.829   7.040  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.245 -10.034   6.427  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.719  -8.501   5.765  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.475  -7.452   5.093  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.942  -6.891   7.264  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.868  -6.015   8.439  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.401  -7.355   4.371  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.538  -6.435   4.355  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.701  -7.027   3.563  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.776  -7.281   4.107  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.154  -5.072   3.741  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.363  -4.152   3.644  1.00  0.00           C  
ATOM    364  CG2 VAL A  19      -0.053  -4.411   4.551  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.403  -7.137   3.849  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.853  -6.274   5.376  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.781  -5.244   2.742  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.038  -3.126   3.731  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -3.054  -4.379   4.443  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.852  -4.296   2.692  1.00  0.00           H  
ATOM    371 HG21 VAL A  19      -0.469  -3.605   5.136  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.697  -4.018   3.882  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.398  -5.139   5.209  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.470  -7.240   2.272  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.486  -7.800   1.383  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.783  -9.262   1.720  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.745  -9.840   1.217  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.015  -7.692  -0.066  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -3.996  -8.235  -1.066  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -3.966  -9.571  -1.432  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -4.948  -7.408  -1.642  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -4.867 -10.072  -2.353  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.850  -7.904  -2.564  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -5.810  -9.238  -2.920  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.591  -7.013   1.905  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.390  -7.222   1.504  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.841  -6.654  -0.302  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.088  -8.240  -0.175  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.229 -10.225  -0.990  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -4.980  -6.365  -1.365  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -4.833 -11.116  -2.629  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.587  -7.249  -3.005  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.514  -9.628  -3.639  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.947  -9.854   2.562  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.112 -11.246   2.961  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.072 -11.355   4.142  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.861 -12.297   4.229  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.739 -11.827   3.310  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.755 -13.040   4.225  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.835 -12.819   5.412  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -1.274 -13.555   6.595  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -0.489 -13.820   7.637  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       0.774 -13.411   7.646  1.00  0.00           N  
ATOM    404  NH2 ARG A  21      -0.968 -14.497   8.671  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.193  -9.346   2.924  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.522 -11.788   2.121  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.239 -12.106   2.396  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.165 -11.051   3.796  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -2.759 -13.209   4.582  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -1.414 -13.902   3.673  1.00  0.00           H  
ATOM    411  HD2 ARG A  21       0.160 -13.142   5.143  1.00  0.00           H  
ATOM    412  HD3 ARG A  21      -0.818 -11.761   5.638  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -2.202 -13.869   6.614  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       1.142 -12.900   6.870  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       1.358 -13.614   8.432  1.00  0.00           H  
ATOM    416 HH21 ARG A  21      -1.919 -14.808   8.669  1.00  0.00           H  
ATOM    417 HH22 ARG A  21      -0.378 -14.697   9.453  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.005 -10.383   5.044  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.871 -10.367   6.214  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.329 -10.267   5.788  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.217 -10.855   6.407  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.512  -9.187   7.113  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.230  -9.390   7.905  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.599  -8.061   8.288  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -3.527  -7.207   9.024  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -3.911  -7.437  10.278  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -3.445  -8.490  10.939  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -4.764  -6.614  10.872  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.359  -9.656   4.917  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.723 -11.288   6.758  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.396  -8.306   6.498  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.318  -9.024   7.810  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.457  -9.942   8.804  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.531  -9.951   7.301  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -1.734  -8.254   8.906  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.290  -7.551   7.387  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -3.884  -6.422   8.560  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -2.802  -9.115  10.498  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -3.737  -8.657  11.881  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -5.118  -5.819  10.378  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -5.053  -6.787  11.813  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.559  -9.515   4.721  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.901  -9.320   4.184  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.818  -8.795   2.749  1.00  0.00           C  
ATOM    445  O   LYS A  23      -6.935  -9.200   1.996  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.692  -8.364   5.083  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.038  -7.001   5.237  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -8.710  -6.141   6.308  1.00  0.00           C  
ATOM    449  CE  LYS A  23      -9.311  -6.971   7.434  1.00  0.00           C  
ATOM    450  NZ  LYS A  23      -8.289  -7.812   8.118  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.798  -9.079   4.277  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.394 -10.282   4.172  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.676  -8.222   4.663  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.786  -8.810   6.059  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.003  -7.140   5.504  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.097  -6.486   4.290  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -7.973  -5.474   6.729  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.494  -5.560   5.847  1.00  0.00           H  
ATOM    459  HE2 LYS A  23      -9.758  -6.306   8.157  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.074  -7.614   7.017  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23      -8.134  -7.469   9.087  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23      -7.387  -7.773   7.600  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23      -8.608  -8.801   8.159  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.726  -7.901   2.362  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.710  -7.360   1.008  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.193  -5.916   0.977  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.604  -5.070   0.306  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.581  -8.211   0.077  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.567  -9.697   0.398  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.291 -10.381  -0.052  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -7.619  -9.921  -0.975  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.952 -11.488   0.598  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.415  -7.604   2.988  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.693  -7.390   0.655  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.602  -7.862   0.142  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.233  -8.081  -0.938  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.669  -9.825   1.465  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.404 -10.166  -0.100  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -8.538 -11.797   1.324  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -7.129 -11.951   0.327  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.282  -5.644   1.685  1.00  0.00           N  
ATOM    482  CA  SER A  25     -10.857  -4.302   1.711  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.505  -3.535   2.984  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.240  -3.584   3.970  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.377  -4.382   1.563  1.00  0.00           C  
ATOM    486  OG  SER A  25     -12.952  -3.088   1.499  1.00  0.00           O  
ATOM    487  H   SER A  25     -10.718  -6.364   2.185  1.00  0.00           H  
ATOM    488  HA  SER A  25     -10.459  -3.762   0.865  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -12.621  -4.914   0.655  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.791  -4.906   2.411  1.00  0.00           H  
ATOM    491  HG  SER A  25     -12.532  -2.584   0.798  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.394  -2.801   2.947  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.973  -1.995   4.090  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.655  -0.629   4.040  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.645   0.036   3.005  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.451  -1.806   4.104  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.617  -3.047   3.769  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.160  -2.835   4.164  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.178  -4.277   4.462  1.00  0.00           C  
ATOM    500  H   LEU A  26      -8.861  -2.785   2.126  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.277  -2.507   4.991  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.202  -1.032   3.393  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.165  -1.466   5.088  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.651  -3.217   2.702  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.532  -2.943   3.293  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.876  -3.568   4.906  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -5.038  -1.844   4.576  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -6.631  -5.151   4.141  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -8.220  -4.392   4.204  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -7.082  -4.164   5.531  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.251  -0.214   5.155  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.937   1.074   5.210  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.022   2.161   5.773  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.851   1.914   6.048  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.226   0.962   6.037  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -11.982   1.008   7.533  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.154   2.047   8.168  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.581  -0.120   8.104  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.232  -0.786   5.951  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.200   1.343   4.198  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.882   1.777   5.777  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -12.714   0.028   5.800  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.466  -0.910   7.535  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.417  -0.116   9.073  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.562   3.366   5.935  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.793   4.495   6.456  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.100   4.136   7.767  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.041   4.671   8.092  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.703   5.706   6.664  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.074   6.686   7.471  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.500   3.501   5.695  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.039   4.747   5.725  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -10.937   6.147   5.704  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -11.616   5.389   7.147  1.00  0.00           H  
ATOM    535  HG  SER A  28     -10.301   6.536   8.392  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.708   3.224   8.511  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.159   2.782   9.786  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.020   1.798   9.566  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.949   1.930  10.155  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.259   2.128  10.620  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.089   3.106  11.444  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -11.339   4.424  10.718  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -12.441   4.291   9.680  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -13.361   5.462   9.694  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.548   2.837   8.196  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.779   3.645  10.308  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.923   1.598   9.956  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.804   1.420  11.296  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -12.042   2.650  11.660  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -10.569   3.308  12.368  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.632   5.169  11.442  1.00  0.00           H  
ATOM    552  HD3 LYS A  29     -10.430   4.737  10.228  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -11.989   4.211   8.702  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -13.010   3.395   9.889  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -14.022   5.388  10.494  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -13.908   5.497   8.810  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -12.816   6.342   9.787  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.257   0.820   8.706  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.254  -0.183   8.397  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.155   0.432   7.555  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.991   0.116   7.715  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.884  -1.362   7.659  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -8.902  -2.121   8.491  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -9.126  -3.536   7.998  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -9.849  -3.706   6.995  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -8.579  -4.473   8.616  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.122   0.777   8.264  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.830  -0.531   9.327  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.376  -0.995   6.771  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.100  -2.050   7.369  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -8.554  -2.164   9.513  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.842  -1.590   8.455  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.534   1.329   6.662  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.569   1.994   5.811  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.578   2.779   6.663  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.402   2.885   6.329  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.297   2.910   4.826  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.462   4.338   5.312  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.090   5.216   4.248  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.493   6.571   4.806  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -6.543   7.644   4.402  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.483   1.559   6.582  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.032   1.238   5.259  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.756   2.927   3.898  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.276   2.500   4.646  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.092   4.340   6.188  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.487   4.732   5.564  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.374   5.363   3.456  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -7.967   4.720   3.859  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.478   6.819   4.438  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -7.518   6.510   5.884  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -5.607   7.236   4.201  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -6.446   8.342   5.166  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -6.889   8.126   3.547  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.069   3.319   7.773  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.236   4.088   8.688  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.617   3.175   9.745  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.474   3.367  10.159  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.066   5.189   9.355  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.047   4.678  10.403  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.654   5.795  11.229  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.387   6.976  10.921  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.398   5.489  12.185  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.019   3.193   7.985  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.443   4.543   8.112  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.398   5.891   9.832  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.632   5.703   8.592  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.844   4.148   9.903  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.528   4.002  11.066  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.386   2.179  10.169  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.935   1.222  11.171  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.945   0.236  10.563  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.999  -0.202  11.217  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.139   0.470  11.735  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.043   1.330  12.602  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.767   1.160  14.083  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -6.196   0.136  14.652  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -5.121   2.052  14.672  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.286   2.080   9.796  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.452   1.768  11.967  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.723   0.088  10.910  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.788  -0.357  12.327  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.892   2.366  12.337  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.070   1.057  12.406  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.181  -0.102   9.303  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.329  -1.032   8.572  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.078  -0.324   8.065  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.009  -0.902   8.040  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.093  -1.666   7.383  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.187  -2.557   6.548  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.290  -2.457   7.887  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.955   0.292   8.847  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -2.037  -1.822   9.246  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.459  -0.870   6.748  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.598  -2.652   5.555  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -2.122  -3.533   7.005  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -1.201  -2.121   6.487  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -4.003  -3.487   8.039  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -5.085  -2.409   7.157  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -4.633  -2.037   8.820  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.241   0.930   7.657  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.124   1.717   7.144  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.922   1.998   8.220  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.103   2.164   7.919  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.625   3.024   6.560  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.136   1.335   7.695  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.334   1.157   6.349  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -0.806   2.897   5.508  1.00  0.00           H  
ATOM    649  HB2 ALA A  35       0.118   3.792   6.706  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -1.541   3.311   7.053  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.480   2.078   9.469  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.380   2.370  10.581  1.00  0.00           C  
ATOM    653  C   LYS A  36       2.028   1.110  11.154  1.00  0.00           C  
ATOM    654  O   LYS A  36       3.051   1.191  11.833  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.622   3.106  11.685  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.434   2.255  12.372  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.179   3.041  13.439  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -1.889   2.119  14.417  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -2.245   2.820  15.682  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.476   1.957   9.647  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.159   3.018  10.209  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.328   3.438  12.432  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.135   3.967  11.255  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.143   1.912  11.632  1.00  0.00           H  
ATOM    665  HG3 LYS A  36       0.046   1.405  12.833  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -0.472   3.649  13.983  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -1.909   3.676  12.961  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -2.791   1.750  13.954  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -1.237   1.288  14.647  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -2.793   2.187  16.299  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -2.816   3.664  15.475  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -1.382   3.114  16.183  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.431  -0.048  10.895  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.969  -1.303  11.410  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.684  -2.094  10.320  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.583  -2.885  10.605  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.851  -2.151  12.023  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.136  -2.690  11.001  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.154  -3.619  11.644  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -0.698  -5.069  11.587  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -0.974  -5.688  10.261  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.613  -0.059  10.355  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.682  -1.060  12.182  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.294  -2.989  12.540  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.306  -1.547  12.734  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.657  -1.861  10.549  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.407  -3.234  10.242  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.285  -3.335  12.677  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -2.093  -3.527  11.120  1.00  0.00           H  
ATOM    690  HE2 LYS A  37       0.365  -5.106  11.777  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -1.218  -5.627  12.351  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -0.116  -5.667   9.671  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -1.729  -5.166   9.773  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -1.274  -6.676  10.383  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.276  -1.884   9.075  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.879  -2.591   7.952  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.985  -1.763   7.305  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.927  -2.313   6.735  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.808  -2.948   6.924  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.445  -3.920   7.610  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.552  -1.247   8.907  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.311  -3.503   8.334  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.391  -2.040   6.515  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.257  -3.524   6.129  1.00  0.00           H  
ATOM    705  HG  CYS A  38      -0.153  -3.317   8.057  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.876  -0.442   7.407  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.891   0.424   6.833  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.386   1.255   5.670  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.170   1.686   4.825  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.109  -0.053   7.881  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.247   1.093   7.602  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.716  -0.185   6.493  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.082   1.499   5.632  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.492   2.302   4.569  1.00  0.00           C  
ATOM    715  C   ILE A  40       2.036   3.647   5.131  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.425   4.025   6.236  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.296   1.592   3.885  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.190   0.127   4.316  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.428   1.673   2.371  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.109  -0.524   3.890  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.505   1.143   6.339  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.255   2.479   3.825  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.391   2.109   4.167  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       2.002  -0.431   3.876  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.258   0.061   5.389  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       0.457   1.858   1.934  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       1.820   0.739   1.992  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       2.098   2.477   2.109  1.00  0.00           H  
ATOM    729 HD11 ILE A  40       0.028  -1.593   3.824  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.403  -0.139   2.924  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.877  -0.303   4.615  1.00  0.00           H  
ATOM    732  N   THR A  41       1.218   4.371   4.377  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.729   5.671   4.827  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.689   5.932   4.324  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.127   5.338   3.339  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.670   6.786   4.357  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.843   6.244   3.778  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.099   7.715   5.471  1.00  0.00           C  
ATOM    739  H   THR A  41       0.937   4.028   3.503  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.716   5.660   5.907  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.165   7.378   3.607  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.239   6.891   3.190  1.00  0.00           H  
ATOM    743 HG21 THR A  41       3.172   7.834   5.447  1.00  0.00           H  
ATOM    744 HG22 THR A  41       1.803   7.298   6.422  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.627   8.678   5.337  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.427   6.833   4.999  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.800   7.176   4.617  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.916   7.551   3.144  1.00  0.00           C  
ATOM    749  O   PRO A  42      -3.987   7.442   2.548  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.128   8.378   5.504  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.243   8.225   6.691  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -0.979   7.590   6.184  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.484   6.367   4.835  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -2.918   9.292   4.967  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.171   8.350   5.783  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.031   9.194   7.118  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.716   7.586   7.422  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.260   8.348   5.907  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.563   6.928   6.928  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.804   7.990   2.561  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.776   8.379   1.154  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.389   7.194   0.273  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.749   7.137  -0.904  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.792   9.530   0.943  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -0.938  10.270  -0.388  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -2.217  11.091  -0.404  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.272  11.158  -0.638  1.00  0.00           C  
ATOM    768  H   LEU A  43      -0.983   8.053   3.089  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.767   8.707   0.881  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.927  10.243   1.744  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.211   9.136   1.001  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -0.995   9.547  -1.189  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -2.332  11.562  -1.369  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -2.168  11.849   0.363  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -3.063  10.444  -0.217  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       1.134  10.542  -0.849  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       0.463  11.759   0.238  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.075  11.804  -1.481  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.663   6.242   0.853  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.243   5.059   0.118  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.361   4.034   0.108  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.841   3.635  -0.943  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.015   4.450   0.737  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.993   5.479   1.279  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.549   6.383   0.197  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       3.169   5.915  -0.760  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.332   7.684   0.342  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.415   6.333   1.797  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.029   5.354  -0.894  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.721   3.803   1.546  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.523   3.863  -0.014  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.483   6.089   2.008  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.814   4.962   1.755  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.830   7.984   1.131  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.683   8.293  -0.346  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.780   3.625   1.295  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.855   2.649   1.450  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.948   2.822   0.398  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.555   1.851  -0.041  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.483   2.769   2.838  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.484   2.341   3.892  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.948   4.196   3.085  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.355   3.993   2.098  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.430   1.660   1.360  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.339   2.114   2.889  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.930   1.596   4.530  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.200   3.201   4.481  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.607   1.931   3.413  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.217   4.887   2.689  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.058   4.359   4.148  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.896   4.355   2.596  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.191   4.058  -0.011  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.207   4.328  -1.018  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.657   4.082  -2.422  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.174   3.246  -3.159  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.735   5.760  -0.899  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.704   6.774  -0.434  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.888   8.118  -1.121  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.270   8.589  -1.040  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.631   9.858  -1.207  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -5.721  10.788  -1.470  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -7.909  10.200  -1.113  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.677   4.797   0.365  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -6.023   3.641  -0.847  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.096   6.070  -1.862  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.557   5.769  -0.198  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.805   6.910   0.631  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.720   6.398  -0.657  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.243   8.841  -0.646  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.612   8.016  -2.160  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.964   7.924  -0.849  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -4.755  10.537  -1.543  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -6.000  11.740  -1.595  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.599   9.504  -0.916  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -8.183  11.153  -1.238  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.604   4.808  -2.786  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.992   4.659  -4.105  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.301   3.306  -4.248  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.420   2.634  -5.272  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.956   5.769  -4.359  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.602   7.136  -4.209  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.776   5.619  -3.409  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.227   5.459  -2.155  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.770   4.741  -4.850  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.594   5.674  -5.371  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -1.934   7.894  -4.589  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.806   7.325  -3.165  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -3.528   7.159  -4.766  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -1.142   5.471  -2.405  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -0.167   6.509  -3.443  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -0.183   4.765  -3.703  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.572   2.927  -3.211  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.842   1.674  -3.188  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.793   0.485  -3.314  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.628  -0.353  -4.202  1.00  0.00           O  
ATOM    856  CB  TRP A  48      -0.010   1.589  -1.906  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.429   1.263  -2.158  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.449   2.154  -2.337  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.012  -0.040  -2.268  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.629   1.486  -2.549  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.388   0.137  -2.511  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.507  -1.340  -2.183  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.261  -0.934  -2.670  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.376  -2.403  -2.341  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.739  -2.195  -2.582  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.519   3.517  -2.431  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.173   1.671  -4.034  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.045   2.547  -1.404  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.424   0.836  -1.256  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.328   3.227  -2.312  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.500   1.905  -2.702  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.459  -1.521  -1.998  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.315  -0.791  -2.856  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.004  -3.414  -2.279  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.381  -3.056  -2.699  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.799   0.416  -2.442  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.769  -0.672  -2.497  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.560  -0.615  -3.798  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.004  -1.637  -4.302  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.740  -0.613  -1.314  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.103  -0.808   0.037  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.828  -1.340   0.164  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.793  -0.458   1.188  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.256  -1.516   1.411  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.227  -0.630   2.434  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -2.958  -1.159   2.547  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.896   1.111  -1.759  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.224  -1.604  -2.460  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.229   0.348  -1.312  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.487  -1.384  -1.441  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.279  -1.617  -0.723  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.786  -0.044   1.103  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.263  -1.933   1.498  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.777  -0.352   3.320  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.516  -1.293   3.523  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.740   0.587  -4.342  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.484   0.749  -5.589  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.920  -0.170  -6.675  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.656  -0.931  -7.305  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.469   2.223  -6.068  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.677   2.973  -5.498  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.456   2.316  -7.592  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.997   2.559  -6.115  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.366   1.377  -3.898  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.510   0.467  -5.398  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.568   2.685  -5.700  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.740   2.789  -4.437  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.548   4.031  -5.669  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -6.264   1.724  -7.996  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -4.514   1.944  -7.967  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -5.581   3.347  -7.890  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.810   2.914  -5.498  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.041   1.482  -6.183  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -8.082   2.987  -7.103  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.608  -0.100  -6.878  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.944  -0.929  -7.876  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.723  -2.340  -7.339  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.703  -3.309  -8.098  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.605  -0.307  -8.279  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.724   0.578  -9.504  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -2.571   0.351 -10.369  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -0.873   1.595  -9.584  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.074   0.520  -6.339  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.583  -0.982  -8.744  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.232   0.291  -7.461  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -0.899  -1.095  -8.493  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -0.224   1.714  -8.855  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -0.929   2.185 -10.369  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.564  -2.445  -6.024  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.352  -3.734  -5.375  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.671  -4.312  -4.868  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.684  -5.192  -4.007  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.375  -3.578  -4.207  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.079  -3.440  -4.635  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.490  -4.534  -5.607  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.002  -4.650  -5.706  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.418  -5.591  -6.782  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.595  -1.634  -5.473  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.929  -4.409  -6.102  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.645  -2.696  -3.645  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.461  -4.441  -3.561  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.213  -2.480  -5.111  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.706  -3.497  -3.758  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.088  -5.477  -5.266  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.091  -4.303  -6.584  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.412  -3.673  -5.917  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.388  -5.004  -4.760  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       2.112  -5.232  -7.709  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       1.989  -6.525  -6.626  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       3.453  -5.694  -6.787  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.779  -3.802  -5.397  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -6.101  -4.253  -4.992  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.190  -3.575  -5.814  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.295  -3.355  -5.321  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.337  -3.948  -3.515  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.569  -4.636  -2.959  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.358  -3.717  -2.040  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -8.810  -2.512  -2.731  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.220  -1.410  -2.108  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.239  -1.355  -0.782  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -9.614  -0.358  -2.814  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.707  -3.097  -6.067  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -6.154  -5.320  -5.144  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.475  -4.263  -2.944  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.466  -2.883  -3.395  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.203  -4.934  -3.782  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.261  -5.508  -2.408  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -9.219  -4.253  -1.670  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.728  -3.431  -1.210  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -8.808  -2.524  -3.711  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -8.944  -2.145  -0.244  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -9.549  -0.524  -0.320  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -9.603  -0.394  -3.813  1.00  0.00           H  
ATOM    974 HH22 ARG A  53      -9.923   0.470  -2.346  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.880  -3.238  -7.064  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.847  -2.580  -7.935  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.168  -3.345  -7.962  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.378  -4.212  -8.809  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.284  -2.446  -9.351  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.513  -1.076  -9.968  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.589  -1.128 -11.769  1.00  0.00           S  
ATOM    982  CE  MET A  54      -7.716   0.617 -12.152  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.981  -3.431  -7.404  1.00  0.00           H  
ATOM    984  HA  MET A  54      -8.028  -1.594  -7.536  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.221  -2.631  -9.322  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.752  -3.186  -9.984  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.445  -0.680  -9.595  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.703  -0.425  -9.674  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -8.176   1.134 -11.324  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -8.319   0.747 -13.038  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -6.729   1.020 -12.326  1.00  0.00           H  
ATOM    992  N   ARG A  55     -10.050  -3.017  -7.023  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.348  -3.671  -6.930  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.234  -3.284  -8.107  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.929  -4.124  -8.679  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -12.035  -3.297  -5.615  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -11.407  -3.947  -4.393  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -12.228  -5.132  -3.906  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.646  -6.407  -4.318  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -12.021  -7.586  -3.826  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -12.976  -7.656  -2.908  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -11.439  -8.697  -4.255  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.819  -2.320  -6.375  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -11.182  -4.738  -6.948  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.986  -2.225  -5.490  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -13.072  -3.597  -5.666  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55     -10.416  -4.291  -4.649  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -11.343  -3.216  -3.602  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -12.276  -5.101  -2.828  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -13.226  -5.054  -4.312  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -10.938  -6.384  -4.995  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -13.420  -6.822  -2.581  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -13.254  -8.545  -2.543  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -10.719  -8.650  -4.948  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -11.721  -9.583  -3.886  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.204  -2.004  -8.465  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.004  -1.500  -9.574  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.135  -1.249 -10.802  1.00  0.00           C  
ATOM   1019  O   SER A  56     -11.030  -0.719 -10.694  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -13.722  -0.211  -9.170  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.028  -0.482  -8.691  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.628  -1.383  -7.968  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.742  -2.250  -9.817  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -13.161   0.280  -8.388  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -13.794   0.443 -10.026  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -14.980  -1.114  -7.970  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -12.643  -1.632 -11.969  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -11.913  -1.447 -13.217  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -12.187  -0.069 -13.809  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -13.237   0.096 -14.466  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -12.297  -2.532 -14.224  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -11.927  -3.937 -13.774  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -10.420  -4.116 -13.690  1.00  0.00           C  
ATOM   1034  CE  LYS A  57      -9.754  -3.897 -15.040  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57      -8.752  -4.956 -15.342  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -11.349   0.837 -13.610  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -13.530  -2.048 -11.990  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -10.859  -1.528 -13.000  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -13.365  -2.499 -14.382  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -11.796  -2.334 -15.160  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -12.356  -4.117 -12.800  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -12.327  -4.648 -14.483  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -10.021  -3.403 -12.985  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -10.205  -5.120 -13.352  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -10.513  -3.903 -15.808  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57      -9.259  -2.937 -15.031  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57      -9.191  -5.714 -15.903  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57      -8.385  -5.363 -14.458  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57      -7.958  -4.555 -15.881  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A  -3      -0.380  11.872 -21.688  1.00  0.00           N  
ATOM      2  CA  LYS A  -3       0.721  11.577 -22.641  1.00  0.00           C  
ATOM      3  C   LYS A  -3       2.071  11.991 -22.068  1.00  0.00           C  
ATOM      4  O   LYS A  -3       2.302  13.166 -21.780  1.00  0.00           O  
ATOM      5  CB  LYS A  -3       0.450  12.325 -23.947  1.00  0.00           C  
ATOM      6  CG  LYS A  -3       0.099  13.792 -23.747  1.00  0.00           C  
ATOM      7  CD  LYS A  -3       0.570  14.645 -24.916  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      -0.602  15.241 -25.682  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      -0.781  16.688 -25.385  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      -0.259  11.254 -20.861  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      -1.280  11.677 -22.175  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      -0.307  12.874 -21.419  1.00  0.00           H  
ATOM     13  HA  LYS A  -3       0.732  10.515 -22.836  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3       1.330  12.271 -24.570  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      -0.372  11.848 -24.460  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      -0.973  13.886 -23.653  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3       0.572  14.144 -22.842  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3       1.184  15.448 -24.538  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3       1.152  14.031 -25.587  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      -0.421  15.120 -26.741  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      -1.502  14.711 -25.409  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      -1.769  16.968 -25.550  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      -0.165  17.259 -25.997  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      -0.538  16.882 -24.392  1.00  0.00           H  
ATOM     25  N   LYS A  -2       2.963  11.020 -21.904  1.00  0.00           N  
ATOM     26  CA  LYS A  -2       4.291  11.284 -21.365  1.00  0.00           C  
ATOM     27  C   LYS A  -2       4.199  11.859 -19.952  1.00  0.00           C  
ATOM     28  O   LYS A  -2       4.745  12.924 -19.663  1.00  0.00           O  
ATOM     29  CB  LYS A  -2       5.053  12.244 -22.285  1.00  0.00           C  
ATOM     30  CG  LYS A  -2       6.226  11.596 -23.002  1.00  0.00           C  
ATOM     31  CD  LYS A  -2       5.838  11.123 -24.393  1.00  0.00           C  
ATOM     32  CE  LYS A  -2       5.149   9.768 -24.348  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2       6.120   8.645 -24.482  1.00  0.00           N  
ATOM     34  H   LYS A  -2       2.722  10.102 -22.152  1.00  0.00           H  
ATOM     35  HA  LYS A  -2       4.823  10.345 -21.322  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2       4.371  12.624 -23.032  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2       5.429  13.070 -21.701  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2       7.026  12.318 -23.089  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2       6.565  10.749 -22.424  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2       5.163  11.842 -24.832  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2       6.728  11.044 -24.998  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2       4.632   9.672 -23.405  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2       4.435   9.713 -25.156  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       6.922   8.787 -23.834  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2       6.481   8.599 -25.456  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2       5.657   7.743 -24.253  1.00  0.00           H  
ATOM     47  N   GLU A  -1       3.501  11.144 -19.074  1.00  0.00           N  
ATOM     48  CA  GLU A  -1       3.337  11.580 -17.692  1.00  0.00           C  
ATOM     49  C   GLU A  -1       3.764  10.486 -16.720  1.00  0.00           C  
ATOM     50  O   GLU A  -1       4.099   9.374 -17.130  1.00  0.00           O  
ATOM     51  CB  GLU A  -1       1.882  11.972 -17.428  1.00  0.00           C  
ATOM     52  CG  GLU A  -1       0.882  10.896 -17.820  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      -0.554  11.322 -17.582  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      -0.771  12.260 -16.785  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      -1.462  10.719 -18.192  1.00  0.00           O  
ATOM     56  H   GLU A  -1       3.090  10.303 -19.362  1.00  0.00           H  
ATOM     57  HA  GLU A  -1       3.965  12.445 -17.540  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1       1.762  12.178 -16.375  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1       1.654  12.867 -17.990  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1       1.004  10.673 -18.869  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1       1.080  10.008 -17.238  1.00  0.00           H  
ATOM     62  N   LYS A   0       3.752  10.808 -15.431  1.00  0.00           N  
ATOM     63  CA  LYS A   0       4.139   9.852 -14.398  1.00  0.00           C  
ATOM     64  C   LYS A   0       5.583   9.393 -14.586  1.00  0.00           C  
ATOM     65  O   LYS A   0       5.983   8.349 -14.073  1.00  0.00           O  
ATOM     66  CB  LYS A   0       3.201   8.644 -14.419  1.00  0.00           C  
ATOM     67  CG  LYS A   0       2.817   8.148 -13.035  1.00  0.00           C  
ATOM     68  CD  LYS A   0       1.496   8.744 -12.577  1.00  0.00           C  
ATOM     69  CE  LYS A   0       0.988   8.070 -11.313  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      -0.293   8.664 -10.837  1.00  0.00           N  
ATOM     71  H   LYS A   0       3.476  11.711 -15.167  1.00  0.00           H  
ATOM     72  HA  LYS A   0       4.052  10.346 -13.443  1.00  0.00           H  
ATOM     73  HB2 LYS A   0       2.297   8.914 -14.945  1.00  0.00           H  
ATOM     74  HB3 LYS A   0       3.684   7.834 -14.946  1.00  0.00           H  
ATOM     75  HG2 LYS A   0       2.723   7.072 -13.061  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       3.590   8.428 -12.335  1.00  0.00           H  
ATOM     77  HD2 LYS A   0       1.636   9.796 -12.378  1.00  0.00           H  
ATOM     78  HD3 LYS A   0       0.764   8.619 -13.361  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       0.833   7.020 -11.518  1.00  0.00           H  
ATOM     80  HE3 LYS A   0       1.734   8.176 -10.539  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      -1.052   7.953 -10.874  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      -0.559   9.470 -11.438  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      -0.190   8.995  -9.857  1.00  0.00           H  
ATOM     84  N   SER A   1       6.362  10.178 -15.327  1.00  0.00           N  
ATOM     85  CA  SER A   1       7.760   9.846 -15.581  1.00  0.00           C  
ATOM     86  C   SER A   1       8.649  10.253 -14.405  1.00  0.00           C  
ATOM     87  O   SER A   1       9.289   9.406 -13.782  1.00  0.00           O  
ATOM     88  CB  SER A   1       8.243  10.526 -16.866  1.00  0.00           C  
ATOM     89  OG  SER A   1       7.355  11.556 -17.264  1.00  0.00           O  
ATOM     90  H   SER A   1       5.989  10.996 -15.714  1.00  0.00           H  
ATOM     91  HA  SER A   1       7.825   8.776 -15.709  1.00  0.00           H  
ATOM     92  HB2 SER A   1       9.220  10.956 -16.700  1.00  0.00           H  
ATOM     93  HB3 SER A   1       8.302   9.794 -17.657  1.00  0.00           H  
ATOM     94  HG  SER A   1       7.715  12.012 -18.028  1.00  0.00           H  
ATOM     95  N   PRO A   2       8.703  11.560 -14.086  1.00  0.00           N  
ATOM     96  CA  PRO A   2       9.525  12.065 -12.980  1.00  0.00           C  
ATOM     97  C   PRO A   2       8.977  11.660 -11.616  1.00  0.00           C  
ATOM     98  O   PRO A   2       9.729  11.239 -10.736  1.00  0.00           O  
ATOM     99  CB  PRO A   2       9.460  13.584 -13.153  1.00  0.00           C  
ATOM    100  CG  PRO A   2       8.180  13.829 -13.874  1.00  0.00           C  
ATOM    101  CD  PRO A   2       7.975  12.642 -14.775  1.00  0.00           C  
ATOM    102  HA  PRO A   2      10.549  11.733 -13.067  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       9.466  14.059 -12.183  1.00  0.00           H  
ATOM    104  HB3 PRO A   2      10.308  13.919 -13.731  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       7.369  13.906 -13.165  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       8.256  14.734 -14.458  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       6.925  12.410 -14.856  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       8.400  12.831 -15.750  1.00  0.00           H  
ATOM    109  N   LYS A   3       7.666  11.789 -11.445  1.00  0.00           N  
ATOM    110  CA  LYS A   3       7.020  11.437 -10.185  1.00  0.00           C  
ATOM    111  C   LYS A   3       7.280   9.975  -9.830  1.00  0.00           C  
ATOM    112  O   LYS A   3       7.099   9.083 -10.657  1.00  0.00           O  
ATOM    113  CB  LYS A   3       5.515  11.697 -10.268  1.00  0.00           C  
ATOM    114  CG  LYS A   3       5.090  13.009  -9.631  1.00  0.00           C  
ATOM    115  CD  LYS A   3       3.939  13.652 -10.388  1.00  0.00           C  
ATOM    116  CE  LYS A   3       3.609  15.031  -9.838  1.00  0.00           C  
ATOM    117  NZ  LYS A   3       3.440  16.037 -10.922  1.00  0.00           N  
ATOM    118  H   LYS A   3       7.118  12.130 -12.183  1.00  0.00           H  
ATOM    119  HA  LYS A   3       7.442  12.062  -9.412  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       5.221  11.714 -11.307  1.00  0.00           H  
ATOM    121  HB3 LYS A   3       4.992  10.894  -9.769  1.00  0.00           H  
ATOM    122  HG2 LYS A   3       4.779  12.821  -8.614  1.00  0.00           H  
ATOM    123  HG3 LYS A   3       5.932  13.687  -9.631  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       4.213  13.746 -11.428  1.00  0.00           H  
ATOM    125  HD3 LYS A   3       3.066  13.021 -10.299  1.00  0.00           H  
ATOM    126  HE2 LYS A   3       2.693  14.969  -9.271  1.00  0.00           H  
ATOM    127  HE3 LYS A   3       4.413  15.347  -9.188  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3       2.433  16.140 -11.159  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3       3.955  15.735 -11.774  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3       3.810  16.959 -10.616  1.00  0.00           H  
ATOM    131  N   GLY A   4       7.709   9.740  -8.593  1.00  0.00           N  
ATOM    132  CA  GLY A   4       7.990   8.387  -8.149  1.00  0.00           C  
ATOM    133  C   GLY A   4       9.219   8.312  -7.266  1.00  0.00           C  
ATOM    134  O   GLY A   4       9.260   8.915  -6.195  1.00  0.00           O  
ATOM    135  H   GLY A   4       7.837  10.492  -7.977  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       7.138   8.019  -7.596  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       8.142   7.760  -9.014  1.00  0.00           H  
ATOM    138  N   LYS A   5      10.225   7.568  -7.716  1.00  0.00           N  
ATOM    139  CA  LYS A   5      11.462   7.416  -6.959  1.00  0.00           C  
ATOM    140  C   LYS A   5      11.197   6.753  -5.610  1.00  0.00           C  
ATOM    141  O   LYS A   5      10.141   6.159  -5.397  1.00  0.00           O  
ATOM    142  CB  LYS A   5      12.128   8.779  -6.754  1.00  0.00           C  
ATOM    143  CG  LYS A   5      12.133   9.651  -8.001  1.00  0.00           C  
ATOM    144  CD  LYS A   5      12.829   8.960  -9.164  1.00  0.00           C  
ATOM    145  CE  LYS A   5      14.152   9.630  -9.501  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      14.437   9.593 -10.962  1.00  0.00           N  
ATOM    147  H   LYS A   5      10.132   7.111  -8.579  1.00  0.00           H  
ATOM    148  HA  LYS A   5      12.125   6.786  -7.532  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      11.602   9.310  -5.974  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      13.151   8.625  -6.445  1.00  0.00           H  
ATOM    151  HG2 LYS A   5      11.113   9.863  -8.282  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      12.648  10.574  -7.780  1.00  0.00           H  
ATOM    153  HD2 LYS A   5      13.018   7.930  -8.900  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      12.185   8.998 -10.030  1.00  0.00           H  
ATOM    155  HE2 LYS A   5      14.112  10.659  -9.178  1.00  0.00           H  
ATOM    156  HE3 LYS A   5      14.944   9.119  -8.974  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      15.460   9.493 -11.124  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      14.110  10.471 -11.413  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      13.947   8.787 -11.401  1.00  0.00           H  
ATOM    160  N   SER A   6      12.164   6.859  -4.701  1.00  0.00           N  
ATOM    161  CA  SER A   6      12.038   6.270  -3.370  1.00  0.00           C  
ATOM    162  C   SER A   6      12.113   4.747  -3.439  1.00  0.00           C  
ATOM    163  O   SER A   6      13.157   4.155  -3.162  1.00  0.00           O  
ATOM    164  CB  SER A   6      10.725   6.706  -2.712  1.00  0.00           C  
ATOM    165  OG  SER A   6      10.969   7.503  -1.566  1.00  0.00           O  
ATOM    166  H   SER A   6      12.984   7.345  -4.931  1.00  0.00           H  
ATOM    167  HA  SER A   6      12.864   6.629  -2.774  1.00  0.00           H  
ATOM    168  HB2 SER A   6      10.145   7.281  -3.417  1.00  0.00           H  
ATOM    169  HB3 SER A   6      10.165   5.831  -2.414  1.00  0.00           H  
ATOM    170  HG  SER A   6      11.087   6.936  -0.800  1.00  0.00           H  
ATOM    171  N   SER A   7      11.001   4.116  -3.809  1.00  0.00           N  
ATOM    172  CA  SER A   7      10.941   2.660  -3.914  1.00  0.00           C  
ATOM    173  C   SER A   7      11.510   1.996  -2.662  1.00  0.00           C  
ATOM    174  O   SER A   7      12.711   1.741  -2.574  1.00  0.00           O  
ATOM    175  CB  SER A   7      11.703   2.183  -5.152  1.00  0.00           C  
ATOM    176  OG  SER A   7      12.688   3.123  -5.542  1.00  0.00           O  
ATOM    177  H   SER A   7      10.201   4.642  -4.016  1.00  0.00           H  
ATOM    178  HA  SER A   7       9.903   2.380  -4.012  1.00  0.00           H  
ATOM    179  HB2 SER A   7      12.187   1.243  -4.934  1.00  0.00           H  
ATOM    180  HB3 SER A   7      11.008   2.048  -5.969  1.00  0.00           H  
ATOM    181  HG  SER A   7      13.385   3.149  -4.883  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.639   1.720  -1.696  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.054   1.090  -0.449  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.699  -0.270  -0.705  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.621  -0.808  -1.810  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.856   0.922   0.521  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.341   0.915   1.973  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.070  -0.349   0.218  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       9.255   1.246   2.974  1.00  0.00           C  
ATOM    190  H   ILE A   8       9.695   1.950  -1.826  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.781   1.736   0.022  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.193   1.762   0.381  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.723  -0.065   2.214  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      11.131   1.643   2.085  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       8.789  -0.360  -0.825  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.179  -0.379   0.830  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       9.683  -1.213   0.434  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.383   0.639   3.857  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       8.289   1.044   2.535  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       9.318   2.290   3.242  1.00  0.00           H  
ATOM    201  N   SER A   9      12.321  -0.824   0.331  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.968  -2.131   0.240  1.00  0.00           C  
ATOM    203  C   SER A   9      11.980  -3.170  -0.303  1.00  0.00           C  
ATOM    204  O   SER A   9      10.850  -2.824  -0.648  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.477  -2.541   1.626  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.332  -1.484   2.559  1.00  0.00           O  
ATOM    207  H   SER A   9      12.336  -0.347   1.185  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.803  -2.047  -0.438  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.912  -3.391   1.979  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.522  -2.804   1.560  1.00  0.00           H  
ATOM    211  HG  SER A   9      13.913  -1.634   3.307  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.362  -4.463  -0.379  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.456  -5.503  -0.872  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.132  -5.475  -0.121  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.106  -5.930  -0.624  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.208  -6.815  -0.608  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.314  -6.453   0.324  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.660  -5.022   0.022  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.271  -5.394  -1.931  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.537  -7.533  -0.161  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.591  -7.206  -1.539  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      12.975  -6.549   1.345  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.167  -7.091   0.149  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.040  -4.538   0.903  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.373  -4.965  -0.787  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.167  -4.913   1.085  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.980  -4.789   1.918  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.831  -4.184   1.124  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.671  -4.436   1.420  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.280  -3.918   3.136  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.343  -4.494   4.055  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.646  -3.591   5.236  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.803  -4.056   6.365  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.730  -2.291   4.978  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.015  -4.560   1.419  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.692  -5.777   2.250  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.620  -2.952   2.794  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.372  -3.790   3.707  1.00  0.00           H  
ATOM    239  HG2 GLN A  11      10.000  -5.445   4.431  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      11.252  -4.639   3.488  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.594  -1.994   4.052  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.923  -1.682   5.723  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.152  -3.391   0.106  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.121  -2.775  -0.722  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.010  -3.780  -1.011  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.852  -3.576  -0.643  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.725  -2.260  -2.019  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.097  -3.225  -0.096  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.710  -1.937  -0.180  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.381  -2.867  -2.844  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       8.802  -2.312  -1.958  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.422  -1.236  -2.174  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.391  -4.879  -1.646  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.457  -5.945  -1.973  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.229  -6.850  -0.768  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.130  -7.363  -0.566  1.00  0.00           O  
ATOM    257  CB  ARG A  13       5.998  -6.773  -3.136  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.255  -7.551  -2.778  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.229  -7.608  -3.942  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.132  -8.867  -4.679  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       8.536  -9.022  -5.937  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       9.074  -8.006  -6.601  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       8.404 -10.198  -6.534  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.335  -4.982  -1.889  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.518  -5.494  -2.261  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.240  -7.476  -3.448  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.228  -6.115  -3.960  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       7.739  -7.064  -1.947  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       6.978  -8.557  -2.495  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.014  -6.791  -4.613  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.235  -7.502  -3.556  1.00  0.00           H  
ATOM    272  HE  ARG A  13       7.742  -9.635  -4.212  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       9.178  -7.116  -6.158  1.00  0.00           H  
ATOM    274 HH12 ARG A  13       9.375  -8.131  -7.547  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       8.001 -10.968  -6.039  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       8.707 -10.316  -7.480  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.281  -7.052   0.023  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.202  -7.907   1.201  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.237  -7.336   2.234  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.267  -7.989   2.622  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.582  -8.094   1.810  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.136  -6.621  -0.195  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.841  -8.874   0.882  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       7.691  -7.440   2.663  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       8.336  -7.854   1.075  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.701  -9.120   2.127  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.502  -6.111   2.671  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.655  -5.449   3.647  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.218  -5.416   3.145  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.287  -5.722   3.886  1.00  0.00           O  
ATOM    291  CB  PHE A  15       5.189  -4.033   3.961  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.669  -2.920   3.076  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       3.320  -2.601   3.041  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.541  -2.186   2.284  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.852  -1.583   2.234  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       5.075  -1.164   1.476  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.730  -0.864   1.450  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.284  -5.638   2.321  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.683  -6.038   4.550  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.932  -3.785   4.977  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.266  -4.046   3.872  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.629  -3.156   3.655  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.594  -2.418   2.300  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.798  -1.351   2.215  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.765  -0.600   0.866  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       3.365  -0.067   0.819  1.00  0.00           H  
ATOM    307  N   LEU A  16       3.049  -5.063   1.875  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.723  -5.013   1.275  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.173  -6.423   1.115  1.00  0.00           C  
ATOM    310  O   LEU A  16      -0.033  -6.648   1.208  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.772  -4.307  -0.079  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.496  -3.563  -0.477  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.742  -4.372  -0.119  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.457  -2.199   0.192  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.834  -4.843   1.328  1.00  0.00           H  
ATOM    316  HA  LEU A  16       1.079  -4.458   1.940  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       2.577  -3.592  -0.050  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       1.988  -5.041  -0.839  1.00  0.00           H  
ATOM    319  HG  LEU A  16       0.495  -3.412  -1.545  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.791  -4.501   0.953  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -0.691  -5.340  -0.595  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -1.625  -3.851  -0.458  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       1.378  -1.673  -0.011  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       0.344  -2.324   1.257  1.00  0.00           H  
ATOM    325 HD23 LEU A  16      -0.375  -1.630  -0.196  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.074  -7.375   0.889  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.686  -8.771   0.737  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.870  -9.208   1.945  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.317  -9.510   1.829  1.00  0.00           O  
ATOM    330  CB  GLU A  17       2.927  -9.656   0.584  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.056 -10.288  -0.792  1.00  0.00           C  
ATOM    332  CD  GLU A  17       4.490 -10.638  -1.141  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       5.301  -9.706  -1.326  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       4.801 -11.845  -1.230  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.023  -7.135   0.837  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.075  -8.856  -0.147  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.810  -9.057   0.767  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       2.885 -10.448   1.318  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.466 -11.191  -0.816  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       2.682  -9.593  -1.529  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.514  -9.211   3.105  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.852  -9.584   4.348  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.336  -8.662   4.613  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.347  -9.081   5.176  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.839  -9.532   5.518  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.795  -8.346   5.472  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.668  -7.445   6.685  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       3.667  -6.981   7.235  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.436  -7.191   7.109  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.455  -8.942   3.127  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.489 -10.595   4.238  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.282  -9.482   6.442  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.426 -10.438   5.513  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.808  -8.718   5.425  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.588  -7.766   4.585  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.685  -7.598   6.621  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.326  -6.611   7.894  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.212  -7.406   4.183  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.282  -6.426   4.354  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.551  -6.913   3.661  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.600  -7.059   4.288  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -0.868  -5.049   3.781  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.067  -4.131   3.589  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.162  -4.386   4.680  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.614  -7.137   3.729  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.476  -6.317   5.410  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.414  -5.210   2.817  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.476  -4.276   2.600  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -1.750  -3.104   3.698  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.818  -4.356   4.328  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.939  -3.950   4.073  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.592  -5.125   5.340  1.00  0.00           H  
ATOM    373 HG23 VAL A  19      -0.314  -3.615   5.265  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.437  -7.174   2.365  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.560  -7.660   1.576  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.861  -9.123   1.906  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.900  -9.655   1.516  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.251  -7.501   0.085  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.178  -8.261  -0.824  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -3.979  -9.612  -1.061  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -5.241  -7.625  -1.445  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -4.823 -10.315  -1.898  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -6.089  -8.323  -2.285  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -5.879  -9.670  -2.511  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.569  -7.044   1.928  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.425  -7.061   1.823  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -3.319  -6.458  -0.174  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.245  -7.845  -0.103  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.153 -10.118  -0.582  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -5.404  -6.572  -1.269  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -4.658 -11.367  -2.073  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.914  -7.816  -2.763  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.541 -10.216  -3.167  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.949  -9.768   2.630  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.124 -11.162   3.015  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.031 -11.269   4.233  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.844 -12.186   4.339  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.770 -11.797   3.328  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.655 -13.244   2.880  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.815 -13.370   1.619  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -0.489 -14.762   1.315  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -0.087 -15.184   0.119  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       0.041 -14.328  -0.888  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       0.188 -16.468  -0.073  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.142  -9.293   2.916  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.578 -11.685   2.188  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -0.997 -11.229   2.837  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.609 -11.758   4.394  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.192 -13.820   3.667  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.644 -13.630   2.683  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -1.366 -12.950   0.791  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.103 -12.816   1.756  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -0.576 -15.416   2.039  1.00  0.00           H  
ATOM    414 HH11 ARG A  21      -0.165 -13.360  -0.750  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       0.345 -14.652  -1.783  1.00  0.00           H  
ATOM    416 HH21 ARG A  21       0.094 -17.117   0.681  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       0.490 -16.785  -0.972  1.00  0.00           H  
ATOM    418  N   ARG A  22      -3.886 -10.316   5.148  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.693 -10.292   6.362  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.170 -10.186   6.013  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.014 -10.856   6.606  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.284  -9.114   7.245  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.156  -9.437   8.211  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.638  -8.186   8.908  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -3.717  -7.263   9.259  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -4.614  -7.500  10.212  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -4.565  -8.623  10.917  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -5.564  -6.609  10.463  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.222  -9.609   4.999  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.522 -11.215   6.897  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -3.967  -8.299   6.611  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.141  -8.797   7.820  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.520 -10.127   8.958  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.345  -9.893   7.662  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -2.122  -8.479   9.809  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -1.948  -7.682   8.247  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -3.776  -6.424   8.756  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -3.852  -9.299  10.734  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -5.244  -8.796  11.632  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -5.605  -5.761   9.936  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -6.240  -6.786  11.179  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.466  -9.339   5.038  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.836  -9.132   4.587  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.851  -8.507   3.194  1.00  0.00           C  
ATOM    445  O   LYS A  23      -6.900  -8.666   2.431  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.599  -8.258   5.586  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.128  -6.811   5.616  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -8.816  -5.991   6.707  1.00  0.00           C  
ATOM    449  CE  LYS A  23      -9.235  -6.839   7.900  1.00  0.00           C  
ATOM    450  NZ  LYS A  23      -8.073  -7.510   8.544  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.738  -8.840   4.605  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.313 -10.101   4.535  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.648  -8.266   5.328  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.475  -8.676   6.573  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.066  -6.795   5.787  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.342  -6.363   4.657  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -8.131  -5.230   7.050  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.691  -5.520   6.288  1.00  0.00           H  
ATOM    459  HE2 LYS A  23      -9.719  -6.204   8.627  1.00  0.00           H  
ATOM    460  HE3 LYS A  23      -9.933  -7.592   7.559  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23      -8.342  -8.463   8.865  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23      -7.750  -6.958   9.364  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23      -7.289  -7.594   7.865  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.930  -7.809   2.854  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -9.040  -7.186   1.540  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.667  -5.804   1.628  1.00  0.00           C  
ATOM    467  O   GLN A  24      -9.176  -4.845   1.034  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.883  -8.063   0.614  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.559  -9.545   0.707  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.347  -9.932  -0.116  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.352  -9.814  -1.342  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.300 -10.397   0.555  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.667  -7.717   3.492  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -8.048  -7.095   1.130  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.926  -7.930   0.866  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.727  -7.744  -0.405  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.368  -9.793   1.741  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.411 -10.109   0.354  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -7.369 -10.464   1.533  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.501 -10.655   0.045  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.773  -5.720   2.350  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.499  -4.465   2.495  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.838  -3.521   3.498  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.347  -3.318   4.600  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.941  -4.749   2.914  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.735  -3.578   2.836  1.00  0.00           O  
ATOM    487  H   SER A  25     -11.121  -6.528   2.780  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.512  -3.984   1.529  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.360  -5.499   2.259  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.953  -5.111   3.931  1.00  0.00           H  
ATOM    491  HG  SER A  25     -13.256  -2.839   3.216  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.718  -2.922   3.098  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -9.014  -1.973   3.958  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.694  -0.607   3.888  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.723   0.025   2.833  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.541  -1.838   3.538  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.666  -3.094   3.702  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.313  -2.736   4.306  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.363  -4.145   4.553  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.370  -3.107   2.202  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.063  -2.340   4.973  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.516  -1.547   2.498  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.100  -1.044   4.122  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.487  -3.523   2.726  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -5.184  -3.261   5.242  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -5.264  -1.672   4.484  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -4.526  -3.022   3.624  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -6.698  -4.982   4.706  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -8.255  -4.483   4.048  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -7.630  -3.716   5.507  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.246  -0.156   5.011  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.930   1.137   5.057  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.010   2.211   5.624  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.852   1.947   5.929  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.219   1.058   5.891  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.489  -0.328   6.451  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -13.189  -1.133   5.837  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.932  -0.611   7.624  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.195  -0.701   5.824  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.186   1.405   4.042  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.146   1.747   6.718  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.056   1.341   5.269  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.387   0.083   8.057  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -12.091  -1.500   8.009  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.537   3.425   5.770  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.758   4.536   6.310  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.113   4.145   7.635  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.075   4.684   8.022  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.647   5.766   6.502  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.577   6.627   5.378  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.470   3.575   5.515  1.00  0.00           H  
ATOM    532  HA  SER A  28      -8.980   4.771   5.600  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.672   5.450   6.633  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.320   6.310   7.378  1.00  0.00           H  
ATOM    535  HG  SER A  28     -10.789   6.133   4.583  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.739   3.200   8.323  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.244   2.719   9.599  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.093   1.744   9.400  1.00  0.00           C  
ATOM    539  O   LYS A  29      -7.038   1.877  10.016  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.380   2.036  10.351  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.614   2.909  10.509  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -12.629   2.651   9.404  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -12.993   3.930   8.668  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -13.642   4.922   9.569  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.559   2.811   7.960  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.895   3.563  10.171  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.662   1.145   9.809  1.00  0.00           H  
ATOM    548  HB3 LYS A  29     -10.032   1.756  11.329  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -12.073   2.696  11.460  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.314   3.946  10.476  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -12.209   1.950   8.699  1.00  0.00           H  
ATOM    552  HD3 LYS A  29     -13.523   2.231   9.843  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -12.091   4.365   8.260  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -13.674   3.687   7.865  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -14.435   4.479  10.076  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -14.004   5.725   9.016  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -12.955   5.277  10.265  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.301   0.770   8.524  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.281  -0.219   8.233  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.171   0.413   7.420  1.00  0.00           C  
ATOM    561  O   GLU A  30      -5.007   0.104   7.601  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.877  -1.402   7.473  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -9.151  -1.946   8.099  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.994  -3.361   8.622  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.841  -3.806   8.797  1.00  0.00           O  
ATOM    566  OE2 GLU A  30     -10.027  -4.022   8.857  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.154   0.724   8.057  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.875  -0.568   9.172  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.102  -1.088   6.464  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.146  -2.195   7.441  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.433  -1.305   8.922  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.935  -1.936   7.355  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.540   1.318   6.532  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.564   2.002   5.708  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.593   2.779   6.591  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.411   2.889   6.287  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.277   2.935   4.726  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.441   4.357   5.234  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.035   5.262   4.170  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.346   6.643   4.724  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -7.659   7.618   3.642  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.489   1.541   6.437  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.013   1.257   5.153  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.721   2.965   3.806  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.257   2.535   4.526  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.094   4.349   6.095  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.470   4.737   5.515  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.326   5.359   3.364  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -7.948   4.815   3.801  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.196   6.569   5.386  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.489   6.996   5.279  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -7.995   7.117   2.795  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -6.807   8.161   3.394  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -8.398   8.278   3.958  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.110   3.312   7.694  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.295   4.074   8.630  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.699   3.158   9.696  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.570   3.356  10.144  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.139   5.176   9.283  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.107   4.672  10.342  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.757   5.799  11.119  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -7.705   6.417  10.588  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -6.319   6.067  12.258  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.065   3.185   7.884  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.490   4.531   8.074  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.478   5.895   9.743  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.712   5.671   8.513  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.881   4.096   9.859  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.569   4.041  11.035  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.471   2.151  10.090  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -4.038   1.191  11.095  1.00  0.00           C  
ATOM    612  C   GLU A  33      -3.032   0.208  10.505  1.00  0.00           C  
ATOM    613  O   GLU A  33      -2.092  -0.220  11.174  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.253   0.435  11.630  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.171   1.292  12.486  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.913   1.124  13.970  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.989   1.784  14.490  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.634   0.331  14.612  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.359   2.048   9.691  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.572   1.733  11.904  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.822   0.060  10.794  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.913  -0.396  12.224  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -6.020   2.328  12.223  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.194   1.016  12.278  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.243  -0.133   9.241  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.372  -1.057   8.525  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.114  -0.341   8.056  1.00  0.00           C  
ATOM    628  O   VAL A  34      -0.017  -0.893   8.103  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.102  -1.685   7.311  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.170  -2.554   6.478  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.301  -2.495   7.776  1.00  0.00           C  
ATOM    632  H   VAL A  34      -4.011   0.259   8.770  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -2.093  -1.852   9.202  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.463  -0.885   6.681  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -1.153  -2.213   6.593  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -2.454  -2.490   5.438  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.245  -3.580   6.807  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -4.017  -3.532   7.880  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -5.096  -2.412   7.049  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -4.643  -2.118   8.729  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.281   0.895   7.602  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.155   1.688   7.125  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.882   1.914   8.221  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.080   1.986   7.951  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.638   3.022   6.583  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.186   1.281   7.586  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.305   1.153   6.315  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -0.775   2.946   5.517  1.00  0.00           H  
ATOM    649  HB2 ALA A  35       0.096   3.784   6.796  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -1.573   3.283   7.051  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.413   2.045   9.454  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.300   2.287  10.589  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.823   0.992  11.209  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.818   1.006  11.935  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.567   3.107  11.649  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.506   2.324  12.388  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.190   3.174  13.447  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -0.198   3.678  14.483  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -0.868   4.049  15.759  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.553   1.994   9.607  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.140   2.861  10.230  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.285   3.463  12.371  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.098   3.953  11.170  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.245   1.988  11.676  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.049   1.469  12.865  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.655   4.023  12.968  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -1.943   2.579  13.942  1.00  0.00           H  
ATOM    668  HE2 LYS A  36       0.524   2.900  14.680  1.00  0.00           H  
ATOM    669  HE3 LYS A  36       0.309   4.545  14.087  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -0.212   4.583  16.366  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -1.173   3.194  16.266  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -1.703   4.639  15.566  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.150  -0.122  10.942  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.561  -1.406  11.504  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.231  -2.294  10.460  1.00  0.00           C  
ATOM    676  O   LYS A  37       2.948  -3.235  10.802  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.354  -2.130  12.111  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.590  -2.731  11.078  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -0.592  -4.251  11.140  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -1.472  -4.764  12.269  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -0.693  -5.550  13.266  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.359  -0.080  10.366  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.273  -1.205  12.289  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       0.710  -2.926  12.747  1.00  0.00           H  
ATOM    685  HB3 LYS A  37      -0.207  -1.427  12.711  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -1.590  -2.373  11.267  1.00  0.00           H  
ATOM    687  HG3 LYS A  37      -0.274  -2.419  10.093  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -0.966  -4.638  10.203  1.00  0.00           H  
ATOM    689  HD3 LYS A  37       0.419  -4.597  11.297  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -1.929  -3.922  12.766  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -2.243  -5.395  11.851  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -0.729  -6.563  13.031  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -1.091  -5.414  14.218  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37       0.299  -5.240  13.270  1.00  0.00           H  
ATOM    695  N   CYS A  38       1.993  -2.000   9.187  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.573  -2.785   8.108  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.701  -2.027   7.415  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.625  -2.637   6.875  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.492  -3.177   7.102  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.175  -4.193   7.815  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.409  -1.243   8.970  1.00  0.00           H  
ATOM    702  HA  CYS A  38       2.982  -3.685   8.542  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.039  -2.283   6.703  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       1.944  -3.739   6.298  1.00  0.00           H  
ATOM    705  HG  CYS A  38      -0.481  -3.603   8.195  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.639  -0.697   7.450  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.688   0.099   6.833  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.210   0.968   5.685  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.010   1.382   4.847  1.00  0.00           O  
ATOM    710  H   GLY A  39       2.889  -0.256   7.910  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.115   0.741   7.585  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.459  -0.566   6.466  1.00  0.00           H  
ATOM    713  N   ILE A  40       2.917   1.264   5.650  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.368   2.110   4.597  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.946   3.461   5.173  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.333   3.815   6.286  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.162   1.457   3.881  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       0.971   0.000   4.311  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.337   1.536   2.371  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.233  -0.653   3.666  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.323   0.922   6.350  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.149   2.275   3.867  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.280   2.017   4.143  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.844  -0.568   4.037  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       0.842  -0.046   5.379  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       0.393   1.791   1.912  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       1.671   0.581   1.996  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       2.070   2.292   2.131  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -1.131  -0.143   3.986  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.284  -1.689   3.961  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.146  -0.586   2.592  1.00  0.00           H  
ATOM    732  N   THR A  41       1.152   4.214   4.416  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.687   5.522   4.870  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.697   5.837   4.302  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.095   5.286   3.275  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.685   6.612   4.468  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.867   6.040   3.932  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.093   7.504   5.621  1.00  0.00           C  
ATOM    739  H   THR A  41       0.873   3.884   3.538  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.619   5.491   5.947  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.238   7.236   3.709  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.293   6.672   3.350  1.00  0.00           H  
ATOM    743 HG21 THR A  41       3.170   7.560   5.669  1.00  0.00           H  
ATOM    744 HG22 THR A  41       1.712   7.093   6.545  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.687   8.493   5.472  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.450   6.733   4.968  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.796   7.119   4.527  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.840   7.498   3.050  1.00  0.00           C  
ATOM    749  O   PRO A  42      -3.875   7.369   2.398  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.116   8.333   5.400  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.311   8.129   6.636  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.049   7.436   6.201  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.513   6.336   4.717  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -2.829   9.238   4.884  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.174   8.354   5.618  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.080   9.084   7.084  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.858   7.511   7.332  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.274   8.160   5.997  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.724   6.735   6.956  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.710   7.963   2.530  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.616   8.358   1.129  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.221   7.167   0.262  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.587   7.086  -0.915  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.597   9.487   0.962  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -0.733  10.291  -0.333  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -1.583  11.533  -0.107  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.640  10.672  -0.869  1.00  0.00           C  
ATOM    768  H   LEU A  43      -0.920   8.040   3.101  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.588   8.709   0.816  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.704  10.166   1.796  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.392   9.059   0.991  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -1.226   9.683  -1.077  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -0.947  12.406  -0.081  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -2.110  11.444   0.832  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -2.297  11.632  -0.911  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       1.348  10.706  -0.054  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       0.587  11.643  -1.339  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.960   9.938  -1.594  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.482   6.235   0.852  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.053   5.047   0.134  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.182   4.034   0.097  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.634   3.633  -0.966  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.184   4.426   0.786  1.00  0.00           C  
ATOM    784  CG  GLN A  44       2.155   5.444   1.357  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.750   6.345   0.292  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       3.298   5.872  -0.704  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.644   7.654   0.497  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.232   6.343   1.794  1.00  0.00           H  
ATOM    789  HA  GLN A  44       0.190   5.338  -0.873  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.863   3.778   1.584  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.707   3.837   0.047  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.633   6.057   2.073  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.959   4.918   1.851  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       2.194   7.959   1.315  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       3.021   8.260  -0.179  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.642   3.640   1.273  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.729   2.674   1.403  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.779   2.826   0.308  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.346   1.842  -0.154  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.412   2.825   2.764  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.456   2.421   3.866  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.887   4.257   2.961  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.237   4.009   2.085  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.306   1.683   1.353  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.269   2.170   2.795  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.917   1.668   4.484  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.217   3.287   4.465  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.550   2.026   3.430  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.176   4.936   2.515  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -3.971   4.465   4.017  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.851   4.383   2.491  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.032   4.055  -0.116  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.011   4.295  -1.165  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.411   4.006  -2.538  1.00  0.00           C  
ATOM    815  O   ARG A  46      -4.949   3.205  -3.298  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.545   5.729  -1.105  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.517   6.762  -0.674  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.697   8.085  -1.409  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.083   8.318  -1.812  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -7.082   8.516  -0.955  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -6.855   8.516   0.352  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -8.312   8.717  -1.407  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.550   4.809   0.276  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -5.833   3.613  -1.002  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -5.901   6.000  -2.080  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.371   5.762  -0.409  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.619   6.935   0.384  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.534   6.378  -0.881  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.384   8.888  -0.757  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.073   8.078  -2.291  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.280   8.325  -2.772  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -5.930   8.368   0.700  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -7.611   8.665   0.990  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.489   8.719  -2.392  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -9.064   8.865  -0.765  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.293   4.653  -2.853  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.631   4.446  -4.140  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.006   3.056  -4.222  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.112   2.363  -5.233  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.525   5.490  -4.368  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.106   6.895  -4.329  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.426   5.324  -3.327  1.00  0.00           C  
ATOM    843  H   VAL A  47      -2.899   5.280  -2.206  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.368   4.550  -4.923  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.096   5.328  -5.346  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.779   6.982  -3.489  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.647   7.085  -5.245  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -1.306   7.613  -4.227  1.00  0.00           H  
ATOM    849 HG21 VAL A  47       0.219   6.188  -3.337  1.00  0.00           H  
ATOM    850 HG22 VAL A  47       0.153   4.439  -3.552  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -0.873   5.219  -2.350  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.343   2.672  -3.141  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.676   1.387  -3.047  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.676   0.235  -3.158  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.497  -0.667  -3.975  1.00  0.00           O  
ATOM    856  CB  TRP A  48       0.110   1.320  -1.734  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.582   1.126  -1.937  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.550   2.088  -1.881  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.251  -0.102  -2.230  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.782   1.529  -2.120  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.624   0.186  -2.338  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.823  -1.417  -2.411  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.570  -0.796  -2.618  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.761  -2.390  -2.688  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       4.121  -2.076  -2.789  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.296   3.281  -2.376  1.00  0.00           H  
ATOM    867  HA  TRP A  48       0.019   1.320  -3.869  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.026   2.248  -1.198  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.259   0.507  -1.133  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.361   3.131  -1.677  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.635   2.014  -2.134  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.778  -1.677  -2.338  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.624  -0.570  -2.699  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.447  -3.410  -2.829  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.819  -2.871  -3.007  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.738   0.273  -2.352  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.757  -0.773  -2.401  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.517  -0.718  -3.723  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.054  -1.722  -4.176  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.749  -0.646  -1.239  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.151  -0.866   0.127  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.981  -1.593   0.290  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.772  -0.346   1.253  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.443  -1.793   1.548  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.238  -0.544   2.511  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -3.073  -1.267   2.659  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.845   1.017  -1.725  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.254  -1.727  -2.331  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.184   0.339  -1.256  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.535  -1.375  -1.376  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.486  -2.003  -0.577  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.684   0.219   1.140  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.533  -2.362   1.662  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.731  -0.132   3.378  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.654  -1.421   3.642  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.561   0.458  -4.341  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.260   0.615  -5.613  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.699  -0.356  -6.652  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.445  -1.092  -7.299  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.167   2.073  -6.134  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.373   2.883  -5.649  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.075   2.118  -7.657  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.678   2.487  -6.310  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.117   1.234  -3.938  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.303   0.383  -5.447  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.268   2.515  -5.734  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.490   2.744  -4.585  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.201   3.929  -5.854  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.885   1.545  -8.083  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -4.132   1.698  -7.973  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -5.144   3.143  -7.991  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.505   2.874  -5.734  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -7.745   1.410  -6.357  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.713   2.894  -7.309  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.377  -0.358  -6.796  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.710  -1.241  -7.746  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.569  -2.644  -7.164  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.611  -3.638  -7.889  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.332  -0.689  -8.112  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.368   0.793  -8.432  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -1.910   1.205  -9.458  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -0.789   1.602  -7.554  1.00  0.00           N  
ATOM    923  H   ASN A  51      -2.837   0.246  -6.246  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.318  -1.292  -8.636  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -0.658  -0.841  -7.282  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -0.956  -1.217  -8.976  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -0.376   1.202  -6.757  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -0.798   2.568  -7.737  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.409  -2.715  -5.846  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.267  -3.993  -5.156  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.620  -4.504  -4.665  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.684  -5.391  -3.814  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.314  -3.847  -3.967  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.156  -3.923  -4.343  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.469  -5.182  -5.137  1.00  0.00           C  
ATOM    936  CE  LYS A  52       1.800  -5.787  -4.720  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       1.750  -7.275  -4.693  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.388  -1.887  -5.323  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.854  -4.705  -5.853  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.493  -2.893  -3.494  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.523  -4.633  -3.256  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.411  -3.059  -4.938  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.745  -3.924  -3.437  1.00  0.00           H  
ATOM    944  HD2 LYS A  52      -0.314  -5.906  -4.968  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.510  -4.931  -6.187  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.559  -5.474  -5.421  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.051  -5.425  -3.733  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       1.148  -7.627  -5.465  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       1.360  -7.604  -3.787  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.707  -7.666  -4.809  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.696  -3.935  -5.199  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -6.043  -4.328  -4.806  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.093  -3.557  -5.598  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.150  -3.220  -5.067  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.257  -4.085  -3.309  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.452  -4.835  -2.744  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -7.848  -4.309  -1.373  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -9.246  -3.882  -1.336  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.669  -2.682  -1.728  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -8.809  -1.783  -2.191  1.00  0.00           N  
ATOM    961  NH2 ARG A  53     -10.958  -2.381  -1.659  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.585  -3.229  -5.867  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -6.156  -5.382  -5.009  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.372  -4.390  -2.771  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.417  -3.030  -3.150  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.289  -4.717  -3.416  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.202  -5.881  -2.661  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -7.702  -5.093  -0.645  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.217  -3.468  -1.125  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -9.904  -4.524  -0.999  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -7.836  -2.003  -2.247  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -9.135  -0.884  -2.484  1.00  0.00           H  
ATOM    973 HH21 ARG A  53     -11.611  -3.055  -1.312  1.00  0.00           H  
ATOM    974 HH22 ARG A  53     -11.278  -1.480  -1.953  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.799  -3.278  -6.865  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.727  -2.545  -7.720  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.069  -3.272  -7.807  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.348  -3.971  -8.780  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.132  -2.362  -9.119  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.087  -0.911  -9.574  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.754  -0.679 -11.234  1.00  0.00           S  
ATOM    982  CE  MET A  54      -8.317   1.019 -11.138  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.939  -3.569  -7.233  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.888  -1.573  -7.276  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.122  -2.747  -9.120  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.722  -2.923  -9.829  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -7.663  -0.314  -8.885  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.059  -0.577  -9.564  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -7.915   1.578 -11.970  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -7.978   1.458 -10.212  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -9.396   1.042 -11.176  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.891  -3.104  -6.776  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.198  -3.744  -6.724  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.213  -2.972  -7.560  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.764  -3.497  -8.528  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.686  -3.839  -5.278  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -10.782  -4.673  -4.383  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.317  -6.086  -4.209  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.912  -6.287  -2.890  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -12.405  -7.448  -2.469  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -12.379  -8.515  -3.259  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -12.927  -7.546  -1.253  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.607  -2.537  -6.027  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -11.096  -4.740  -7.127  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.745  -2.844  -4.864  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.671  -4.282  -5.270  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.800  -4.724  -4.828  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.716  -4.200  -3.414  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -12.068  -6.269  -4.963  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -10.503  -6.784  -4.337  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -11.945  -5.515  -2.287  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -11.987  -8.449  -4.176  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -12.751  -9.385  -2.937  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -12.950  -6.746  -0.654  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -13.300  -8.418  -0.937  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.456  -1.724  -7.175  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.406  -0.876  -7.883  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.935   0.575  -7.895  1.00  0.00           C  
ATOM   1019  O   SER A  56     -11.789   0.869  -7.554  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -14.785  -0.976  -7.230  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.713  -1.615  -8.090  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.986  -1.364  -6.394  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.472  -1.230  -8.902  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -14.705  -1.548  -6.318  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -15.148   0.015  -7.000  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.774  -2.545  -7.860  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -13.827   1.479  -8.290  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -13.502   2.900  -8.344  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -13.069   3.413  -6.975  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -12.030   4.103  -6.904  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -14.708   3.697  -8.843  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -14.446   5.191  -8.954  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -15.607   5.914  -9.621  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -16.268   6.910  -8.679  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -16.100   8.313  -9.150  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -13.772   3.121  -5.985  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -14.724   1.183  -8.549  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -12.685   3.027  -9.038  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -14.989   3.331  -9.820  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -15.532   3.548  -8.161  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -14.303   5.596  -7.963  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -13.552   5.346  -9.540  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -15.237   6.445 -10.486  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -16.342   5.185  -9.933  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -17.322   6.684  -8.619  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -15.823   6.812  -7.700  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -16.849   8.553  -9.832  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -15.176   8.427  -9.612  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -16.156   8.969  -8.345  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A  -3      -4.340  12.285   3.115  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      -5.540  13.132   3.346  1.00  0.00           C  
ATOM      3  C   LYS A  -3      -5.151  14.588   3.580  1.00  0.00           C  
ATOM      4  O   LYS A  -3      -5.492  15.177   4.607  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      -6.294  12.582   4.560  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      -7.642  13.246   4.790  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      -8.791  12.326   4.409  1.00  0.00           C  
ATOM      8  CE  LYS A  -3     -10.118  12.844   4.939  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3     -10.234  12.671   6.414  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      -3.984  12.495   2.160  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      -4.634  11.290   3.196  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      -3.635  12.530   3.838  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      -6.176  13.072   2.476  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      -6.456  11.524   4.420  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      -5.689  12.731   5.442  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      -7.732  13.505   5.834  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      -7.697  14.144   4.189  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      -8.846  12.260   3.333  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      -8.605  11.346   4.824  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3     -10.201  13.894   4.702  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3     -10.919  12.302   4.457  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      -9.948  13.544   6.899  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      -9.620  11.894   6.731  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3     -11.217  12.449   6.671  1.00  0.00           H  
ATOM     25  N   LYS A  -2      -4.435  15.165   2.621  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      -3.999  16.553   2.722  1.00  0.00           C  
ATOM     27  C   LYS A  -2      -3.572  17.091   1.360  1.00  0.00           C  
ATOM     28  O   LYS A  -2      -4.209  17.988   0.808  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      -2.844  16.676   3.717  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      -3.297  16.877   5.154  1.00  0.00           C  
ATOM     31  CD  LYS A  -2      -2.238  17.593   5.977  1.00  0.00           C  
ATOM     32  CE  LYS A  -2      -0.999  16.733   6.165  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2      -0.513  16.758   7.572  1.00  0.00           N  
ATOM     34  H   LYS A  -2      -4.194  14.645   1.826  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      -4.833  17.137   3.079  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      -2.249  15.775   3.673  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      -2.228  17.517   3.434  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      -4.201  17.467   5.156  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      -3.493  15.911   5.597  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2      -1.959  18.505   5.471  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2      -2.651  17.830   6.947  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2      -1.237  15.715   5.893  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2      -0.218  17.104   5.517  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       0.222  16.035   7.710  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2      -1.299  16.566   8.225  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2      -0.113  17.691   7.796  1.00  0.00           H  
ATOM     47  N   GLU A  -1      -2.490  16.536   0.822  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      -1.979  16.961  -0.476  1.00  0.00           C  
ATOM     49  C   GLU A  -1      -2.482  16.045  -1.586  1.00  0.00           C  
ATOM     50  O   GLU A  -1      -1.984  14.932  -1.761  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      -0.449  16.977  -0.464  1.00  0.00           C  
ATOM     52  CG  GLU A  -1       0.141  18.192   0.231  1.00  0.00           C  
ATOM     53  CD  GLU A  -1       1.445  18.646  -0.396  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1       1.500  18.757  -1.639  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1       2.412  18.889   0.357  1.00  0.00           O  
ATOM     56  H   GLU A  -1      -2.025  15.824   1.310  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      -2.339  17.962  -0.661  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      -0.096  16.091   0.042  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1      -0.093  16.964  -1.484  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1      -0.568  19.005   0.174  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1       0.322  17.947   1.268  1.00  0.00           H  
ATOM     62  N   LYS A   0      -3.472  16.520  -2.335  1.00  0.00           N  
ATOM     63  CA  LYS A   0      -4.044  15.744  -3.430  1.00  0.00           C  
ATOM     64  C   LYS A   0      -2.995  15.465  -4.504  1.00  0.00           C  
ATOM     65  O   LYS A   0      -3.018  14.418  -5.150  1.00  0.00           O  
ATOM     66  CB  LYS A   0      -5.237  16.485  -4.039  1.00  0.00           C  
ATOM     67  CG  LYS A   0      -6.580  15.871  -3.683  1.00  0.00           C  
ATOM     68  CD  LYS A   0      -6.655  14.410  -4.100  1.00  0.00           C  
ATOM     69  CE  LYS A   0      -7.943  14.108  -4.851  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      -8.169  15.063  -5.971  1.00  0.00           N  
ATOM     71  H   LYS A   0      -3.827  17.413  -2.147  1.00  0.00           H  
ATOM     72  HA  LYS A   0      -4.385  14.803  -3.025  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      -5.228  17.506  -3.689  1.00  0.00           H  
ATOM     74  HB3 LYS A   0      -5.138  16.483  -5.115  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      -6.723  15.938  -2.614  1.00  0.00           H  
ATOM     76  HG3 LYS A   0      -7.361  16.422  -4.187  1.00  0.00           H  
ATOM     77  HD2 LYS A   0      -5.816  14.185  -4.740  1.00  0.00           H  
ATOM     78  HD3 LYS A   0      -6.611  13.792  -3.215  1.00  0.00           H  
ATOM     79  HE2 LYS A   0      -7.885  13.107  -5.250  1.00  0.00           H  
ATOM     80  HE3 LYS A   0      -8.770  14.173  -4.160  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      -7.261  15.444  -6.305  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      -8.767  15.852  -5.653  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      -8.642  14.580  -6.761  1.00  0.00           H  
ATOM     84  N   SER A   1      -2.078  16.409  -4.688  1.00  0.00           N  
ATOM     85  CA  SER A   1      -1.023  16.264  -5.684  1.00  0.00           C  
ATOM     86  C   SER A   1       0.075  15.326  -5.181  1.00  0.00           C  
ATOM     87  O   SER A   1       0.728  15.610  -4.178  1.00  0.00           O  
ATOM     88  CB  SER A   1      -0.423  17.631  -6.021  1.00  0.00           C  
ATOM     89  OG  SER A   1      -1.438  18.578  -6.305  1.00  0.00           O  
ATOM     90  H   SER A   1      -2.112  17.221  -4.142  1.00  0.00           H  
ATOM     91  HA  SER A   1      -1.465  15.846  -6.575  1.00  0.00           H  
ATOM     92  HB2 SER A   1       0.156  17.985  -5.182  1.00  0.00           H  
ATOM     93  HB3 SER A   1       0.216  17.537  -6.887  1.00  0.00           H  
ATOM     94  HG  SER A   1      -1.121  19.459  -6.098  1.00  0.00           H  
ATOM     95  N   PRO A   2       0.297  14.191  -5.871  1.00  0.00           N  
ATOM     96  CA  PRO A   2       1.323  13.221  -5.476  1.00  0.00           C  
ATOM     97  C   PRO A   2       2.725  13.827  -5.475  1.00  0.00           C  
ATOM     98  O   PRO A   2       3.290  14.104  -4.418  1.00  0.00           O  
ATOM     99  CB  PRO A   2       1.214  12.112  -6.532  1.00  0.00           C  
ATOM    100  CG  PRO A   2       0.476  12.724  -7.674  1.00  0.00           C  
ATOM    101  CD  PRO A   2      -0.429  13.763  -7.078  1.00  0.00           C  
ATOM    102  HA  PRO A   2       1.117  12.809  -4.498  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       2.203  11.796  -6.827  1.00  0.00           H  
ATOM    104  HB3 PRO A   2       0.672  11.274  -6.120  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       1.173  13.182  -8.359  1.00  0.00           H  
ATOM    106  HG3 PRO A   2      -0.107  11.969  -8.181  1.00  0.00           H  
ATOM    107  HD2 PRO A   2      -0.558  14.588  -7.764  1.00  0.00           H  
ATOM    108  HD3 PRO A   2      -1.385  13.331  -6.821  1.00  0.00           H  
ATOM    109  N   LYS A   3       3.280  14.033  -6.666  1.00  0.00           N  
ATOM    110  CA  LYS A   3       4.615  14.609  -6.799  1.00  0.00           C  
ATOM    111  C   LYS A   3       5.647  13.773  -6.047  1.00  0.00           C  
ATOM    112  O   LYS A   3       6.577  14.312  -5.444  1.00  0.00           O  
ATOM    113  CB  LYS A   3       4.626  16.046  -6.278  1.00  0.00           C  
ATOM    114  CG  LYS A   3       3.991  17.043  -7.234  1.00  0.00           C  
ATOM    115  CD  LYS A   3       3.217  18.118  -6.487  1.00  0.00           C  
ATOM    116  CE  LYS A   3       4.150  19.139  -5.857  1.00  0.00           C  
ATOM    117  NZ  LYS A   3       3.600  20.520  -5.941  1.00  0.00           N  
ATOM    118  H   LYS A   3       2.783  13.794  -7.474  1.00  0.00           H  
ATOM    119  HA  LYS A   3       4.870  14.613  -7.848  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       4.088  16.083  -5.343  1.00  0.00           H  
ATOM    121  HB3 LYS A   3       5.650  16.347  -6.107  1.00  0.00           H  
ATOM    122  HG2 LYS A   3       4.768  17.514  -7.818  1.00  0.00           H  
ATOM    123  HG3 LYS A   3       3.314  16.515  -7.891  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       2.561  18.623  -7.180  1.00  0.00           H  
ATOM    125  HD3 LYS A   3       2.631  17.651  -5.709  1.00  0.00           H  
ATOM    126  HE2 LYS A   3       4.297  18.882  -4.819  1.00  0.00           H  
ATOM    127  HE3 LYS A   3       5.099  19.107  -6.372  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3       3.842  21.055  -5.082  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3       2.565  20.488  -6.034  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3       3.995  21.013  -6.767  1.00  0.00           H  
ATOM    131  N   GLY A   4       5.478  12.456  -6.085  1.00  0.00           N  
ATOM    132  CA  GLY A   4       6.403  11.568  -5.404  1.00  0.00           C  
ATOM    133  C   GLY A   4       6.719  10.328  -6.216  1.00  0.00           C  
ATOM    134  O   GLY A   4       6.507  10.299  -7.429  1.00  0.00           O  
ATOM    135  H   GLY A   4       4.720  12.083  -6.582  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       7.321  12.102  -5.211  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       5.968  11.268  -4.463  1.00  0.00           H  
ATOM    138  N   LYS A   5       7.230   9.299  -5.545  1.00  0.00           N  
ATOM    139  CA  LYS A   5       7.577   8.050  -6.213  1.00  0.00           C  
ATOM    140  C   LYS A   5       7.503   6.876  -5.241  1.00  0.00           C  
ATOM    141  O   LYS A   5       8.145   6.884  -4.191  1.00  0.00           O  
ATOM    142  CB  LYS A   5       8.980   8.143  -6.816  1.00  0.00           C  
ATOM    143  CG  LYS A   5       9.075   7.575  -8.222  1.00  0.00           C  
ATOM    144  CD  LYS A   5      10.117   8.310  -9.050  1.00  0.00           C  
ATOM    145  CE  LYS A   5      10.136   7.817 -10.488  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      11.025   6.634 -10.659  1.00  0.00           N  
ATOM    147  H   LYS A   5       7.376   9.383  -4.580  1.00  0.00           H  
ATOM    148  HA  LYS A   5       6.863   7.889  -7.007  1.00  0.00           H  
ATOM    149  HB2 LYS A   5       9.276   9.182  -6.850  1.00  0.00           H  
ATOM    150  HB3 LYS A   5       9.669   7.602  -6.185  1.00  0.00           H  
ATOM    151  HG2 LYS A   5       9.350   6.533  -8.162  1.00  0.00           H  
ATOM    152  HG3 LYS A   5       8.113   7.670  -8.705  1.00  0.00           H  
ATOM    153  HD2 LYS A   5       9.888   9.365  -9.046  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      11.091   8.149  -8.612  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       9.131   7.544 -10.775  1.00  0.00           H  
ATOM    156  HE3 LYS A   5      10.487   8.616 -11.125  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      10.669   6.026 -11.424  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      11.058   6.081  -9.779  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      11.990   6.943 -10.896  1.00  0.00           H  
ATOM    160  N   SER A   6       6.714   5.868  -5.599  1.00  0.00           N  
ATOM    161  CA  SER A   6       6.555   4.686  -4.758  1.00  0.00           C  
ATOM    162  C   SER A   6       7.766   3.767  -4.876  1.00  0.00           C  
ATOM    163  O   SER A   6       8.021   3.192  -5.935  1.00  0.00           O  
ATOM    164  CB  SER A   6       5.281   3.927  -5.141  1.00  0.00           C  
ATOM    165  OG  SER A   6       4.495   4.673  -6.054  1.00  0.00           O  
ATOM    166  H   SER A   6       6.226   5.919  -6.447  1.00  0.00           H  
ATOM    167  HA  SER A   6       6.471   5.019  -3.734  1.00  0.00           H  
ATOM    168  HB2 SER A   6       5.547   2.987  -5.600  1.00  0.00           H  
ATOM    169  HB3 SER A   6       4.696   3.739  -4.252  1.00  0.00           H  
ATOM    170  HG  SER A   6       4.143   4.086  -6.728  1.00  0.00           H  
ATOM    171  N   SER A   7       8.511   3.633  -3.783  1.00  0.00           N  
ATOM    172  CA  SER A   7       9.696   2.783  -3.765  1.00  0.00           C  
ATOM    173  C   SER A   7      10.084   2.420  -2.335  1.00  0.00           C  
ATOM    174  O   SER A   7       9.907   3.214  -1.411  1.00  0.00           O  
ATOM    175  CB  SER A   7      10.865   3.486  -4.458  1.00  0.00           C  
ATOM    176  OG  SER A   7      11.832   2.551  -4.903  1.00  0.00           O  
ATOM    177  H   SER A   7       8.256   4.117  -2.970  1.00  0.00           H  
ATOM    178  HA  SER A   7       9.463   1.877  -4.303  1.00  0.00           H  
ATOM    179  HB2 SER A   7      10.496   4.036  -5.311  1.00  0.00           H  
ATOM    180  HB3 SER A   7      11.334   4.169  -3.765  1.00  0.00           H  
ATOM    181  HG  SER A   7      12.621   2.625  -4.362  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.614   1.214  -2.161  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.027   0.743  -0.844  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.674  -0.638  -0.937  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.571  -1.313  -1.961  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.829   0.696   0.139  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.320   0.695   1.587  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       8.945  -0.519  -0.124  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       9.246   1.067   2.587  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.730   0.626  -2.936  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.755   1.443  -0.456  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.232   1.580  -0.025  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.676  -0.293   1.839  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      11.129   1.402   1.688  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       8.538  -0.460  -1.122  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.136  -0.537   0.593  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       9.530  -1.422  -0.025  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.551   1.949   3.130  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       9.101   0.250   3.280  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.322   1.266   2.065  1.00  0.00           H  
ATOM    201  N   SER A   9      12.329  -1.053   0.144  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.983  -2.359   0.202  1.00  0.00           C  
ATOM    203  C   SER A   9      12.010  -3.464  -0.227  1.00  0.00           C  
ATOM    204  O   SER A   9      10.871  -3.175  -0.596  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.487  -2.612   1.628  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.295  -1.471   2.449  1.00  0.00           O  
ATOM    207  H   SER A   9      12.369  -0.469   0.928  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.823  -2.346  -0.476  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.947  -3.441   2.059  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.542  -2.843   1.598  1.00  0.00           H  
ATOM    211  HG  SER A   9      14.137  -1.202   2.824  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.413  -4.751  -0.172  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.526  -5.855  -0.549  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.198  -5.762   0.188  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.177  -6.273  -0.271  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.298  -7.115  -0.131  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.384  -6.624   0.763  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.721  -5.245   0.278  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.346  -5.871  -1.615  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.634  -7.791   0.388  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.699  -7.601  -1.008  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.025  -6.587   1.783  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.246  -7.272   0.689  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.110  -4.650   1.085  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.423  -5.288  -0.542  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.226  -5.081   1.331  1.00  0.00           N  
ATOM    227  CA  GLN A  11       9.038  -4.882   2.144  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.902  -4.313   1.305  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.739  -4.502   1.629  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.354  -3.943   3.308  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.430  -4.476   4.242  1.00  0.00           C  
ATOM    232  CD  GLN A  11      11.673  -3.607   4.259  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      12.796  -4.111   4.226  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      11.479  -2.294   4.311  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.072  -4.691   1.629  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.731  -5.841   2.537  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.692  -2.997   2.909  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.454  -3.782   3.883  1.00  0.00           H  
ATOM    239  HG2 GLN A  11      10.029  -4.524   5.242  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      10.707  -5.469   3.919  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.553  -1.964   4.335  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      12.269  -1.710   4.323  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.238  -3.629   0.214  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.216  -3.064  -0.663  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.104  -4.081  -0.894  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.942  -3.844  -0.562  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.828  -2.639  -1.989  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.184  -3.513  -0.013  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.803  -2.188  -0.180  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.261  -1.818  -2.401  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.809  -3.472  -2.677  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       8.850  -2.328  -1.831  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.487  -5.226  -1.443  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.548  -6.306  -1.704  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.308  -7.128  -0.441  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.208  -7.624  -0.216  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.087  -7.213  -2.809  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.324  -7.996  -2.391  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.301  -8.169  -3.543  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.503  -9.574  -3.884  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.453 -10.007  -4.710  1.00  0.00           C  
ATOM    262  NH1 ARG A  13      10.289  -9.146  -5.280  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.570 -11.302  -4.966  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.432  -5.355  -1.664  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.611  -5.868  -2.023  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.317  -7.918  -3.091  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.343  -6.608  -3.666  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       7.820  -7.461  -1.595  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.020  -8.969  -2.034  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       7.915  -7.650  -4.409  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.249  -7.735  -3.257  1.00  0.00           H  
ATOM    272  HE  ARG A  13       7.901 -10.231  -3.476  1.00  0.00           H  
ATOM    273 HH11 ARG A  13      10.206  -8.168  -5.090  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      11.001  -9.477  -5.899  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       8.944 -11.955  -4.538  1.00  0.00           H  
ATOM    276 HH22 ARG A  13      10.282 -11.627  -5.587  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.352  -7.280   0.372  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.255  -8.052   1.605  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.274  -7.409   2.576  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.334  -8.052   3.044  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.625  -8.197   2.249  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.211  -6.866   0.135  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.896  -9.038   1.350  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       7.692  -7.544   3.107  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       8.389  -7.928   1.534  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.770  -9.220   2.562  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.490  -6.132   2.866  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.621  -5.398   3.766  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.192  -5.451   3.251  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.266  -5.740   4.000  1.00  0.00           O  
ATOM    291  CB  PHE A  15       5.116  -3.943   3.938  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.535  -2.928   2.975  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       3.180  -2.632   2.979  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.353  -2.262   2.074  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.654  -1.702   2.101  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.832  -1.330   1.195  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.481  -1.052   1.209  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.248  -5.671   2.454  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.655  -5.893   4.723  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.878  -3.616   4.935  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.190  -3.930   3.818  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.531  -3.136   3.677  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.410  -2.477   2.059  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.596  -1.484   2.114  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.481  -0.819   0.499  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       3.071  -0.324   0.524  1.00  0.00           H  
ATOM    307  N   LEU A  16       3.027  -5.191   1.960  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.711  -5.227   1.341  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.203  -6.659   1.266  1.00  0.00           C  
ATOM    310  O   LEU A  16      -0.001  -6.909   1.324  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.760  -4.612  -0.055  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.483  -3.902  -0.496  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.742  -4.760  -0.217  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.370  -2.559   0.204  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.812  -4.981   1.409  1.00  0.00           H  
ATOM    316  HA  LEU A  16       1.040  -4.649   1.958  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       2.563  -3.895  -0.072  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       1.977  -5.394  -0.767  1.00  0.00           H  
ATOM    319  HG  LEU A  16       0.528  -3.721  -1.559  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -1.592  -4.357  -0.748  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -0.948  -4.761   0.843  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.557  -5.771  -0.549  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       0.211  -2.718   1.260  1.00  0.00           H  
ATOM    324 HD22 LEU A  16      -0.459  -2.006  -0.208  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       1.283  -2.001   0.058  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.134  -7.603   1.150  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.784  -9.014   1.085  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.937  -9.383   2.290  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.229  -9.751   2.154  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.050  -9.877   1.038  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.277 -10.546  -0.308  1.00  0.00           C  
ATOM    332  CD  GLU A  17       4.560 -11.353  -0.349  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       4.829 -12.090   0.623  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       5.296 -11.246  -1.352  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.079  -7.342   1.120  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.208  -9.177   0.190  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.907  -9.253   1.253  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       2.978 -10.647   1.791  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.448 -11.207  -0.511  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       3.324  -9.783  -1.071  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.528  -9.251   3.469  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.831  -9.540   4.712  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.379  -8.624   4.856  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.399  -9.011   5.430  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.778  -9.382   5.908  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.763  -8.227   5.775  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.722  -7.284   6.961  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       3.760  -6.862   7.469  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.518  -6.947   7.412  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.450  -8.934   3.502  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.488 -10.564   4.668  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.189  -9.224   6.799  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.344 -10.295   6.019  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.762  -8.630   5.691  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.528  -7.670   4.880  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.732  -7.321   6.956  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.465  -6.340   8.182  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.270  -7.415   4.306  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.367  -6.453   4.345  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.571  -7.024   3.605  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.629  -7.247   4.193  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -0.952  -5.106   3.710  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.142  -4.182   3.522  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.110  -4.424   4.553  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.562  -7.173   3.845  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.633  -6.283   5.378  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.529  -5.309   2.738  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.618  -4.393   2.576  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -1.799  -3.159   3.530  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.846  -4.331   4.326  1.00  0.00           H  
ATOM    371 HG21 VAL A  19      -0.336  -3.610   5.105  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.884  -4.037   3.909  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.537  -5.136   5.243  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.392  -7.279   2.312  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.451  -7.850   1.490  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.784  -9.271   1.950  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.816  -9.827   1.580  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.032  -7.862   0.019  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.132  -8.264  -0.921  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.447  -9.601  -1.108  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -4.851  -7.306  -1.618  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -5.458  -9.974  -1.974  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.862  -7.674  -2.485  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.167  -9.009  -2.662  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.520  -7.092   1.904  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.330  -7.232   1.602  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.702  -6.872  -0.259  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.214  -8.555  -0.107  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.894 -10.355  -0.570  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -4.614  -6.262  -1.480  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -5.694 -11.019  -2.110  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.415  -6.918  -3.023  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.956  -9.299  -3.339  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.902  -9.853   2.761  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.107 -11.203   3.272  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.143 -11.199   4.388  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.982 -12.096   4.477  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.794 -11.777   3.801  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.646 -13.272   3.575  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.433 -13.586   2.716  1.00  0.00           C  
ATOM    401  NE  ARG A  21       0.224 -14.824   3.127  1.00  0.00           N  
ATOM    402  CZ  ARG A  21       1.465 -15.156   2.780  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       2.188 -14.347   2.015  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       1.985 -16.302   3.199  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.096  -9.364   3.024  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.464 -11.819   2.461  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -0.973 -11.277   3.312  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.737 -11.586   4.861  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.533 -13.761   4.531  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.532 -13.641   3.081  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -0.751 -13.682   1.688  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.272 -12.770   2.798  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -0.287 -15.441   3.692  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       1.801 -13.483   1.695  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       3.120 -14.603   1.759  1.00  0.00           H  
ATOM    416 HH21 ARG A  21       1.446 -16.915   3.775  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       2.918 -16.552   2.938  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.075 -10.183   5.240  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -5.004 -10.058   6.357  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.442  -9.987   5.857  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.337 -10.626   6.411  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.677  -8.809   7.176  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.614  -9.038   8.239  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -3.296  -7.757   8.991  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -4.506  -7.033   9.376  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -4.542  -5.728   9.633  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -3.435  -4.998   9.562  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -5.688  -5.150   9.966  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.378  -9.500   5.114  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.892 -10.930   6.983  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.327  -8.037   6.506  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.577  -8.469   7.665  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.973  -9.776   8.940  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.714  -9.398   7.761  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -2.740  -8.006   9.882  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.694  -7.122   8.358  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -5.339  -7.548   9.441  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -2.567  -5.427   9.314  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -3.471  -4.018   9.755  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -6.525  -5.696  10.023  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -5.716  -4.170  10.159  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.651  -9.215   4.799  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.978  -9.066   4.207  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.872  -8.521   2.782  1.00  0.00           C  
ATOM    445  O   LYS A  23      -6.933  -8.852   2.062  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.865  -8.169   5.079  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.452  -6.708   5.081  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.555  -5.803   5.614  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.911  -6.104   4.990  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.662  -7.136   5.756  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.891  -8.739   4.399  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.424 -10.048   4.159  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.878  -8.230   4.715  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.834  -8.532   6.096  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.579  -6.595   5.704  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.212  -6.412   4.071  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -9.628  -5.932   6.682  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.294  -4.782   5.393  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -11.492  -5.194   4.968  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.760  -6.455   3.982  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -12.203  -7.741   5.106  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -12.323  -6.681   6.418  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -11.002  -7.731   6.297  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.835  -7.703   2.363  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.816  -7.154   1.012  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.279  -5.706   0.990  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.631  -4.842   0.401  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.713  -7.978   0.074  1.00  0.00           C  
ATOM    469  CG  GLN A  24     -10.028  -9.384   0.569  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -9.986 -10.415  -0.541  1.00  0.00           C  
ATOM    471  OE1 GLN A  24     -11.009 -10.739  -1.143  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -8.795 -10.935  -0.819  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.570  -7.470   2.965  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.802  -7.199   0.651  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.648  -7.455  -0.055  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.227  -8.060  -0.885  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.308  -9.660   1.321  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -11.018  -9.384   1.002  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -8.022 -10.627  -0.297  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -8.740 -11.606  -1.534  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.424  -5.457   1.606  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.001  -4.119   1.628  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.638  -3.339   2.889  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.436  -3.244   3.820  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.522  -4.212   1.498  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.099  -2.931   1.309  1.00  0.00           O  
ATOM    487  H   SER A  25     -10.903  -6.197   2.036  1.00  0.00           H  
ATOM    488  HA  SER A  25     -10.617  -3.585   0.773  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -12.768  -4.833   0.650  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.930  -4.650   2.396  1.00  0.00           H  
ATOM    491  HG  SER A  25     -12.737  -2.530   0.515  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.442  -2.755   2.901  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -9.003  -1.953   4.040  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.730  -0.610   4.030  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.854   0.026   2.983  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.486  -1.714   4.002  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.616  -2.935   3.677  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.198  -2.732   4.190  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.210  -4.200   4.271  1.00  0.00           C  
ATOM    500  H   LEU A  26      -8.855  -2.848   2.123  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.261  -2.487   4.942  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.285  -0.954   3.263  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.183  -1.337   4.968  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.568  -3.058   2.604  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -5.030  -1.682   4.384  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.494  -3.078   3.448  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -5.060  -3.292   5.104  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -7.440  -4.033   5.312  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -6.498  -5.007   4.184  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -8.113  -4.458   3.739  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.209  -0.178   5.192  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.920   1.096   5.288  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.002   2.178   5.843  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.834   1.925   6.123  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.175   0.971   6.167  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.394  -0.431   6.707  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.993  -1.278   6.043  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.909  -0.681   7.917  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.082  -0.721   5.999  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.220   1.378   4.290  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.088   1.644   7.005  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.041   1.248   5.582  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.441   0.044   8.387  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -12.036  -1.581   8.290  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.537   3.383   6.007  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.759   4.498   6.538  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.066   4.094   7.834  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.016   4.629   8.189  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.660   5.709   6.782  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.689   6.560   5.649  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.476   3.524   5.774  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.008   4.758   5.807  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.667   5.372   6.988  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.286   6.270   7.629  1.00  0.00           H  
ATOM    535  HG  SER A  28     -10.797   6.031   4.855  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.669   3.140   8.532  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.134   2.643   9.785  1.00  0.00           C  
ATOM    538  C   LYS A  29      -7.994   1.665   9.538  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.915   1.798  10.110  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.246   1.955  10.568  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.475   2.828  10.766  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -12.549   2.527   9.733  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -13.090   3.802   9.104  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -13.510   4.793  10.131  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.502   2.756   8.193  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.762   3.481  10.351  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.545   1.067  10.033  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.868   1.673  11.534  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.877   2.646  11.749  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.185   3.866  10.681  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -12.127   1.907   8.958  1.00  0.00           H  
ATOM    552  HD3 LYS A  29     -13.361   2.002  10.216  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -12.317   4.240   8.489  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -13.943   3.550   8.488  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -12.748   5.481  10.297  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -13.727   4.311  11.026  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -14.359   5.303   9.810  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.237   0.688   8.675  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.230  -0.303   8.345  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.139   0.333   7.511  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.970   0.033   7.672  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.852  -1.475   7.589  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -8.979  -2.158   8.345  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.854  -3.669   8.339  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -8.225  -4.209   7.404  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.384  -4.313   9.268  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.108   0.640   8.243  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.801  -0.664   9.270  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.244  -1.113   6.649  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.082  -2.205   7.390  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -8.968  -1.816   9.369  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.918  -1.888   7.886  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.530   1.228   6.622  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.573   1.913   5.776  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.590   2.702   6.635  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.415   2.817   6.304  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.313   2.830   4.801  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.488   4.251   5.302  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.139   5.133   4.253  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.513   6.494   4.819  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -6.605   7.567   4.329  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.482   1.443   6.541  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.028   1.169   5.217  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.771   2.863   3.871  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.288   2.415   4.618  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.109   4.238   6.188  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.516   4.653   5.544  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.446   5.272   3.439  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.033   4.645   3.892  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.525   6.728   4.522  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -7.457   6.450   5.898  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -7.009   8.018   3.484  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -5.677   7.167   4.085  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -6.474   8.289   5.067  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.086   3.238   7.746  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.253   4.009   8.660  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.619   3.098   9.708  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.476   3.303  10.120  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.086   5.104   9.337  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.022   4.589  10.421  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.669   5.710  11.212  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -7.359   6.549  10.595  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -6.485   5.748  12.446  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.034   3.107   7.959  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.467   4.473   8.081  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.418   5.826   9.782  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.684   5.597   8.583  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.801   4.002   9.958  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.459   3.967  11.102  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.373   2.088  10.126  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.906   1.131  11.120  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.908   0.158  10.500  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.943  -0.257  11.140  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.098   0.365  11.689  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.006   1.217  12.560  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.714   1.059  14.040  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.524   0.945  14.401  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.676   1.050  14.836  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.272   1.980   9.755  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.421   1.677  11.914  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.684  -0.023  10.868  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.736  -0.458  12.278  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.871   2.254  12.290  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.031   0.930  12.376  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.154  -0.187   9.243  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.295  -1.101   8.498  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.053  -0.369   8.007  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.045  -0.926   7.989  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.050  -1.719   7.295  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.130  -2.578   6.439  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.238  -2.538   7.780  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.940   0.194   8.795  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -1.997  -1.900   9.158  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.428  -0.914   6.679  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.089  -3.577   6.848  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.139  -2.152   6.428  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.515  -2.620   5.430  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -5.081  -2.369   7.127  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.495  -2.240   8.785  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -3.979  -3.587   7.771  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.237   0.885   7.609  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.133   1.698   7.114  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.902   1.982   8.201  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.087   2.153   7.911  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.654   3.004   6.546  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.142   1.270   7.644  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.339   1.159   6.314  1.00  0.00           H  
ATOM    648  HB1 ALA A  35       0.057   3.791   6.743  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -1.596   3.247   7.009  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -0.788   2.902   5.482  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.447   2.060   9.445  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.336   2.357  10.567  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.981   1.101  11.152  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.997   1.188  11.841  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.564   3.096  11.658  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.497   2.245  12.339  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.251   3.034  13.398  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -1.380   2.249  14.694  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -2.559   2.684  15.494  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.510   1.936   9.614  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.117   3.004  10.201  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.262   3.432  12.411  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.079   3.954  11.219  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.199   1.901  11.593  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.018   1.396  12.804  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -0.720   3.952  13.598  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.240   3.263  13.027  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -1.484   1.200  14.456  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -0.484   2.396  15.280  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -2.303   3.492  16.096  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -2.888   1.905  16.098  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -3.333   2.968  14.861  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.390  -0.059  10.891  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.926  -1.312  11.418  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.625  -2.122  10.331  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.477  -2.963  10.625  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.811  -2.144  12.054  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.172  -2.722  11.049  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.242  -3.555  11.733  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -0.798  -5.000  11.903  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -0.264  -5.261  13.268  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.579  -0.076  10.343  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.650  -1.062  12.179  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.255  -2.962  12.600  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.261  -1.519  12.743  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.645  -1.911  10.518  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.367  -3.345  10.349  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.444  -3.136  12.707  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -2.140  -3.533  11.135  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -1.644  -5.646  11.727  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -0.026  -5.213  11.177  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37       0.335  -6.111  13.261  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -1.047  -5.408  13.935  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37       0.304  -4.451  13.590  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.258  -1.875   9.081  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.852  -2.594   7.962  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.954  -1.773   7.303  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.899  -2.328   6.740  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.774  -2.959   6.944  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.431  -3.950   7.638  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.572  -1.199   8.905  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.286  -3.503   8.350  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.343  -2.054   6.543  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.223  -3.525   6.141  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.710  -4.264   8.502  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.842  -0.451   7.384  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.856   0.409   6.799  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.340   1.258   5.656  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.122   1.732   4.831  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.075  -0.056   7.856  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.234   1.065   7.565  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.668  -0.207   6.436  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.032   1.470   5.609  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.437   2.288   4.564  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.948   3.611   5.154  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.347   3.987   6.256  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.265   1.569   3.853  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.145   0.109   4.296  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.442   1.632   2.342  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.067  -0.585   3.716  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.455   1.082   6.300  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.204   2.498   3.831  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.354   2.087   4.104  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       2.022  -0.430   3.980  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.071   0.065   5.370  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       2.120   2.434   2.092  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       0.486   1.808   1.875  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       1.848   0.694   1.989  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.352  -0.099   2.793  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.886  -0.527   4.419  1.00  0.00           H  
ATOM    731 HD13 ILE A  40       0.168  -1.620   3.521  1.00  0.00           H  
ATOM    732  N   THR A  41       1.090   4.318   4.425  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.568   5.595   4.903  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.826   5.863   4.343  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.206   5.309   3.311  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.519   6.734   4.520  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.730   6.222   3.991  1.00  0.00           O  
ATOM    738  CG2 THR A  41       1.875   7.632   5.684  1.00  0.00           C  
ATOM    739  H   THR A  41       0.803   3.978   3.553  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.504   5.542   5.979  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.048   7.345   3.763  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.198   5.736   4.673  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.542   8.639   5.477  1.00  0.00           H  
ATOM    744 HG22 THR A  41       2.945   7.629   5.828  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.390   7.271   6.580  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.610   6.724   5.019  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.968   7.065   4.580  1.00  0.00           C  
ATOM    748  C   PRO A  42      -3.015   7.471   3.111  1.00  0.00           C  
ATOM    749  O   PRO A  42      -4.047   7.343   2.454  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.342   8.248   5.476  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.528   8.057   6.708  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.236   7.433   6.257  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.655   6.250   4.749  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.095   9.173   4.977  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.399   8.219   5.694  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.340   9.013   7.176  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -3.043   7.399   7.392  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.499   8.197   6.057  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.870   6.741   7.002  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.886   7.954   2.602  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.787   8.373   1.208  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.368   7.203   0.325  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.739   7.124  -0.849  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.783   9.516   1.069  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -1.090  10.514  -0.051  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -1.433  11.876   0.529  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.087  10.623  -1.010  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.097   8.027   3.176  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.762   8.718   0.894  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.748  10.053   2.006  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.192   9.089   0.884  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -1.947  10.164  -0.609  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -2.231  11.768   1.250  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -1.750  12.535  -0.264  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -0.563  12.289   1.016  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       0.780  11.367  -0.647  1.00  0.00           H  
ATOM    777 HD22 LEU A  43      -0.271  10.911  -1.987  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.587   9.667  -1.078  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.598   6.287   0.901  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.141   5.119   0.166  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.240   4.075   0.123  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.684   3.675  -0.940  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.118   4.521   0.793  1.00  0.00           C  
ATOM    784  CG  GLN A  44       2.063   5.554   1.386  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.622   6.500   0.342  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       3.263   6.076  -0.620  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.382   7.794   0.528  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.343   6.394   1.841  1.00  0.00           H  
ATOM    789  HA  GLN A  44       0.083   5.431  -0.841  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.823   3.842   1.576  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.653   3.968   0.035  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.526   6.131   2.123  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.884   5.040   1.862  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.862   8.060   1.319  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.734   8.430  -0.134  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.684   3.650   1.296  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.742   2.651   1.409  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.776   2.790   0.294  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.216   1.801  -0.280  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.440   2.772   2.765  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.480   2.380   3.869  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.949   4.188   2.976  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.289   4.017   2.113  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.291   1.672   1.353  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.282   2.096   2.784  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.928   1.615   4.483  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.261   3.247   4.474  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.565   2.005   3.435  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.296   4.884   2.471  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -3.962   4.410   4.033  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.947   4.275   2.577  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.142   4.020  -0.028  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.107   4.260  -1.092  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.488   3.968  -2.460  1.00  0.00           C  
ATOM    815  O   ARG A  46      -4.963   3.098  -3.187  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.636   5.697  -1.044  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.614   6.720  -0.582  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.717   8.014  -1.375  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.087   8.520  -1.422  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.402   9.785  -1.694  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -5.450  10.676  -1.947  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -7.673  10.162  -1.713  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.749   4.778   0.446  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -5.934   3.581  -0.940  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -5.965   5.973  -2.028  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.479   5.734  -0.370  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.784   6.937   0.460  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.629   6.307  -0.709  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.085   8.756  -0.910  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.374   7.831  -2.383  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.811   7.885  -1.241  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -4.489  10.399  -1.935  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -5.695  11.624  -2.150  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.395   9.496  -1.523  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -7.911  11.111  -1.916  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.422   4.690  -2.806  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.748   4.488  -4.090  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.150   3.086  -4.187  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.256   2.416  -5.214  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.621   5.518  -4.296  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.151   6.933  -4.132  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.473   5.250  -3.330  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.078   5.369  -2.185  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.478   4.617  -4.876  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.245   5.413  -5.304  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -1.367   7.640  -4.366  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.475   7.080  -3.112  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -2.984   7.086  -4.801  1.00  0.00           H  
ATOM    849 HG21 VAL A  47       0.220   6.075  -3.351  1.00  0.00           H  
ATOM    850 HG22 VAL A  47       0.036   4.341  -3.619  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -0.869   5.136  -2.333  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.509   2.666  -3.106  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.870   1.367  -3.029  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.894   0.244  -3.187  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.741  -0.626  -4.044  1.00  0.00           O  
ATOM    856  CB  TRP A  48      -0.117   1.245  -1.700  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.354   1.012  -1.867  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.343   1.950  -1.789  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.002  -0.233  -2.140  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.567   1.362  -1.994  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.385   0.022  -2.212  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.548  -1.540  -2.329  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.315  -0.983  -2.464  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.471  -2.535  -2.579  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.842  -2.253  -2.643  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.460   3.259  -2.329  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.157   1.305  -3.835  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.242   2.161  -1.143  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.525   0.427  -1.132  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.174   2.998  -1.594  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.431   1.826  -1.984  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.496  -1.777  -2.283  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.374  -0.781  -2.515  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.138  -3.550  -2.726  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.527  -3.064  -2.841  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.946   0.271  -2.368  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.991  -0.744  -2.444  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.789  -0.607  -3.739  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.468  -1.539  -4.157  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.941  -0.650  -1.246  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.280  -0.885   0.086  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -3.184  -1.727   0.202  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.760  -0.259   1.226  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.581  -1.936   1.427  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.161  -0.466   2.452  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -3.070  -1.303   2.553  1.00  0.00           C  
ATOM    887  H   PHE A  49      -3.026   0.991  -1.707  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.512  -1.712  -2.436  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.384   0.334  -1.226  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.725  -1.385  -1.361  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.799  -2.220  -0.679  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.615   0.397   1.150  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.729  -2.596   1.505  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.544   0.027   3.331  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.601  -1.464   3.511  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.709   0.557  -4.376  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.432   0.780  -5.621  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.941  -0.184  -6.702  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.726  -0.931  -7.285  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.292   2.249  -6.102  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.492   3.073  -5.631  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.158   2.332  -7.619  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.802   2.641  -6.254  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.156   1.277  -4.004  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.479   0.585  -5.434  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.394   2.660  -5.667  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.589   2.980  -4.560  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.329   4.110  -5.885  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.973   1.794  -8.082  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -4.219   1.894  -7.922  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -5.189   3.367  -7.927  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.060   3.318  -7.055  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.580   2.657  -5.505  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.701   1.640  -6.648  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.638  -0.165  -6.960  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -3.047  -1.039  -7.969  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.881  -2.462  -7.439  1.00  0.00           C  
ATOM    918  O   ASN A  51      -3.007  -3.430  -8.188  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.692  -0.488  -8.416  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.806   0.415  -9.628  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -1.618  -0.023 -10.763  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -2.117   1.683  -9.392  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.060   0.450  -6.461  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.713  -1.060  -8.818  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.255   0.079  -7.608  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -1.039  -1.314  -8.665  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -2.253   1.963  -8.460  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -2.199   2.291 -10.161  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.594  -2.580  -6.146  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.407  -3.886  -5.521  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.747  -4.564  -5.252  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.852  -5.790  -5.290  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.626  -3.741  -4.214  1.00  0.00           C  
ATOM    934  CG  LYS A  52      -0.121  -3.701  -4.412  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.396  -5.005  -4.998  1.00  0.00           C  
ATOM    936  CE  LYS A  52       1.909  -5.105  -4.890  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.443  -6.274  -5.644  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.503  -1.772  -5.600  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.838  -4.500  -6.203  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.928  -2.826  -3.727  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.861  -4.576  -3.569  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.124  -2.892  -5.083  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.352  -3.534  -3.456  1.00  0.00           H  
ATOM    944  HD2 LYS A  52      -0.048  -5.830  -4.464  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.115  -5.055  -6.040  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.347  -4.202  -5.287  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.177  -5.206  -3.849  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       2.271  -7.151  -5.112  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       3.467  -6.167  -5.792  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       1.976  -6.345  -6.571  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.764  -3.759  -4.976  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -6.098  -4.278  -4.695  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.140  -3.649  -5.613  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.291  -3.467  -5.219  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.481  -4.018  -3.237  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.781  -4.694  -2.828  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.701  -3.734  -2.089  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -9.085  -2.595  -2.919  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.628  -1.478  -2.440  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.853  -1.347  -1.138  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -9.946  -0.490  -3.263  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.616  -2.790  -4.957  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -6.081  -5.344  -4.869  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.689  -4.379  -2.596  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.593  -2.956  -3.089  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.285  -5.046  -3.716  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.556  -5.530  -2.186  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -9.591  -4.267  -1.792  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -8.188  -3.371  -1.210  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -8.930  -2.666  -3.884  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -9.616  -2.089  -0.511  1.00  0.00           H  
ATOM    972 HH12 ARG A  53     -10.260  -0.505  -0.784  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -9.778  -0.584  -4.245  1.00  0.00           H  
ATOM    974 HH22 ARG A  53     -10.355   0.349  -2.904  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.737  -3.315  -6.835  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.648  -2.708  -7.801  1.00  0.00           C  
ATOM    977  C   MET A  54      -8.949  -3.501  -7.901  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.070  -4.414  -8.718  1.00  0.00           O  
ATOM    979  CB  MET A  54      -6.981  -2.617  -9.176  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.149  -1.262  -9.845  1.00  0.00           C  
ATOM    981  SD  MET A  54      -5.773  -0.851 -10.934  1.00  0.00           S  
ATOM    982  CE  MET A  54      -5.730  -2.299 -11.987  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.806  -3.478  -7.095  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.876  -1.711  -7.455  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -5.925  -2.809  -9.064  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.408  -3.370  -9.822  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.059  -1.275 -10.427  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -7.224  -0.505  -9.080  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -5.651  -1.991 -13.019  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -6.636  -2.871 -11.850  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -4.877  -2.908 -11.726  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.913  -3.149  -7.058  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.202  -3.826  -7.043  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.045  -3.411  -8.243  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.680  -4.244  -8.888  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.950  -3.512  -5.746  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -11.325  -4.149  -4.515  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -12.175  -5.293  -3.981  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.363  -6.443  -3.592  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -10.892  -7.343  -4.451  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -11.149  -7.231  -5.749  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -10.161  -8.358  -4.013  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.752  -2.415  -6.428  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -11.018  -4.889  -7.094  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.963  -2.442  -5.603  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.966  -3.867  -5.835  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55     -10.350  -4.533  -4.776  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -11.223  -3.398  -3.745  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -12.723  -4.944  -3.119  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.871  -5.597  -4.750  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -11.157  -6.549  -2.640  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -11.698  -6.467  -6.087  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -10.792  -7.912  -6.389  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55      -9.964  -8.448  -3.036  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55      -9.807  -9.036  -4.658  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.045  -2.114  -8.534  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -12.810  -1.582  -9.656  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.320  -2.171 -10.975  1.00  0.00           C  
ATOM   1019  O   SER A  56     -13.118  -2.563 -11.826  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -12.703  -0.057  -9.695  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -13.434   0.478 -10.785  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.519  -1.499  -7.980  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.843  -1.859  -9.514  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -13.100   0.353  -8.778  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -11.667   0.228  -9.796  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -14.302   0.069 -10.821  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -11.002  -2.229 -11.138  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -10.404  -2.769 -12.354  1.00  0.00           C  
ATOM   1029  C   LYS A  57      -9.600  -4.030 -12.052  1.00  0.00           C  
ATOM   1030  O   LYS A  57      -9.927  -4.716 -11.061  1.00  0.00           O  
ATOM   1031  CB  LYS A  57      -9.504  -1.722 -13.014  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -10.131  -0.340 -13.086  1.00  0.00           C  
ATOM   1033  CD  LYS A  57      -9.772   0.369 -14.383  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -10.766   0.048 -15.487  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -10.959   1.199 -16.412  1.00  0.00           N  
ATOM   1036  OXT LYS A  57      -8.650  -4.321 -12.809  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -10.417  -1.899 -10.424  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -11.205  -3.021 -13.033  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57      -8.585  -1.649 -12.452  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57      -9.275  -2.044 -14.020  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -11.205  -0.437 -13.027  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57      -9.775   0.251 -12.254  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57      -9.771   1.435 -14.211  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57      -8.787   0.051 -14.694  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -10.399  -0.796 -16.051  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -11.715  -0.205 -15.037  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -11.931   1.202 -16.781  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -10.297   1.131 -17.211  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -10.789   2.094 -15.909  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A  -3       6.113  20.999  14.777  1.00  0.00           N  
ATOM      2  CA  LYS A  -3       7.356  21.038  13.962  1.00  0.00           C  
ATOM      3  C   LYS A  -3       7.035  21.176  12.477  1.00  0.00           C  
ATOM      4  O   LYS A  -3       5.909  21.505  12.103  1.00  0.00           O  
ATOM      5  CB  LYS A  -3       8.145  19.750  14.216  1.00  0.00           C  
ATOM      6  CG  LYS A  -3       9.640  19.977  14.376  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      10.154  19.415  15.692  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      10.637  17.981  15.535  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      11.480  17.550  16.683  1.00  0.00           N  
ATOM     10  H1  LYS A  -3       5.562  20.172  14.476  1.00  0.00           H  
ATOM     11  H2  LYS A  -3       5.593  21.883  14.603  1.00  0.00           H  
ATOM     12  H3  LYS A  -3       6.392  20.918  15.775  1.00  0.00           H  
ATOM     13  HA  LYS A  -3       7.947  21.885  14.275  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3       7.772  19.288  15.118  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3       7.991  19.077  13.387  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      10.157  19.490  13.562  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3       9.839  21.038  14.347  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      10.976  20.024  16.036  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3       9.356  19.438  16.419  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3       9.778  17.331  15.466  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      11.216  17.908  14.626  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      10.951  17.651  17.573  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      12.340  18.134  16.736  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      11.759  16.554  16.568  1.00  0.00           H  
ATOM     25  N   LYS A  -2       8.032  20.923  11.635  1.00  0.00           N  
ATOM     26  CA  LYS A  -2       7.855  21.020  10.190  1.00  0.00           C  
ATOM     27  C   LYS A  -2       8.180  19.692   9.513  1.00  0.00           C  
ATOM     28  O   LYS A  -2       9.299  19.190   9.614  1.00  0.00           O  
ATOM     29  CB  LYS A  -2       8.741  22.128   9.619  1.00  0.00           C  
ATOM     30  CG  LYS A  -2       8.107  23.508   9.684  1.00  0.00           C  
ATOM     31  CD  LYS A  -2       8.080  24.042  11.107  1.00  0.00           C  
ATOM     32  CE  LYS A  -2       8.112  25.562  11.133  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2       8.691  26.084  12.401  1.00  0.00           N  
ATOM     34  H   LYS A  -2       8.907  20.665  11.993  1.00  0.00           H  
ATOM     35  HA  LYS A  -2       6.820  21.263   9.998  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2       9.667  22.154  10.174  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2       8.957  21.903   8.585  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2       8.677  24.186   9.067  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2       7.094  23.446   9.314  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2       7.178  23.702  11.592  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2       8.941  23.664  11.639  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2       8.709  25.911  10.304  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2       7.101  25.931  11.029  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       8.230  26.978  12.663  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2       9.711  26.254  12.285  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2       8.552  25.396  13.169  1.00  0.00           H  
ATOM     47  N   GLU A  -1       7.193  19.129   8.823  1.00  0.00           N  
ATOM     48  CA  GLU A  -1       7.374  17.859   8.129  1.00  0.00           C  
ATOM     49  C   GLU A  -1       6.477  17.781   6.898  1.00  0.00           C  
ATOM     50  O   GLU A  -1       5.638  16.886   6.781  1.00  0.00           O  
ATOM     51  CB  GLU A  -1       7.073  16.692   9.073  1.00  0.00           C  
ATOM     52  CG  GLU A  -1       5.789  16.866   9.867  1.00  0.00           C  
ATOM     53  CD  GLU A  -1       5.962  16.536  11.337  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1       6.560  15.483  11.642  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1       5.500  17.331  12.182  1.00  0.00           O  
ATOM     56  H   GLU A  -1       6.323  19.578   8.781  1.00  0.00           H  
ATOM     57  HA  GLU A  -1       8.404  17.798   7.813  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1       6.991  15.786   8.491  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1       7.891  16.588   9.770  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1       5.463  17.892   9.781  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1       5.033  16.214   9.453  1.00  0.00           H  
ATOM     62  N   LYS A   0       6.660  18.722   5.979  1.00  0.00           N  
ATOM     63  CA  LYS A   0       5.868  18.761   4.754  1.00  0.00           C  
ATOM     64  C   LYS A   0       6.158  17.543   3.883  1.00  0.00           C  
ATOM     65  O   LYS A   0       5.280  16.715   3.644  1.00  0.00           O  
ATOM     66  CB  LYS A   0       6.161  20.043   3.973  1.00  0.00           C  
ATOM     67  CG  LYS A   0       5.685  21.304   4.675  1.00  0.00           C  
ATOM     68  CD  LYS A   0       6.701  22.428   4.552  1.00  0.00           C  
ATOM     69  CE  LYS A   0       6.897  22.848   3.104  1.00  0.00           C  
ATOM     70  NZ  LYS A   0       5.854  23.812   2.655  1.00  0.00           N  
ATOM     71  H   LYS A   0       7.344  19.409   6.127  1.00  0.00           H  
ATOM     72  HA  LYS A   0       4.825  18.750   5.033  1.00  0.00           H  
ATOM     73  HB2 LYS A   0       7.227  20.121   3.820  1.00  0.00           H  
ATOM     74  HB3 LYS A   0       5.672  19.984   3.012  1.00  0.00           H  
ATOM     75  HG2 LYS A   0       4.755  21.624   4.228  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       5.527  21.086   5.720  1.00  0.00           H  
ATOM     77  HD2 LYS A   0       6.352  23.279   5.119  1.00  0.00           H  
ATOM     78  HD3 LYS A   0       7.646  22.091   4.952  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       7.868  23.311   3.006  1.00  0.00           H  
ATOM     80  HE3 LYS A   0       6.854  21.967   2.479  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0       5.375  23.451   1.806  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0       6.288  24.730   2.431  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0       5.147  23.952   3.406  1.00  0.00           H  
ATOM     84  N   SER A   1       7.396  17.442   3.413  1.00  0.00           N  
ATOM     85  CA  SER A   1       7.805  16.325   2.568  1.00  0.00           C  
ATOM     86  C   SER A   1       9.322  16.153   2.594  1.00  0.00           C  
ATOM     87  O   SER A   1      10.064  17.133   2.648  1.00  0.00           O  
ATOM     88  CB  SER A   1       7.329  16.545   1.131  1.00  0.00           C  
ATOM     89  OG  SER A   1       7.484  17.899   0.744  1.00  0.00           O  
ATOM     90  H   SER A   1       8.052  18.134   3.640  1.00  0.00           H  
ATOM     91  HA  SER A   1       7.344  15.431   2.959  1.00  0.00           H  
ATOM     92  HB2 SER A   1       7.908  15.925   0.463  1.00  0.00           H  
ATOM     93  HB3 SER A   1       6.285  16.279   1.055  1.00  0.00           H  
ATOM     94  HG  SER A   1       8.377  18.189   0.942  1.00  0.00           H  
ATOM     95  N   PRO A   2       9.805  14.898   2.556  1.00  0.00           N  
ATOM     96  CA  PRO A   2      11.242  14.607   2.575  1.00  0.00           C  
ATOM     97  C   PRO A   2      11.939  15.047   1.293  1.00  0.00           C  
ATOM     98  O   PRO A   2      11.354  15.747   0.466  1.00  0.00           O  
ATOM     99  CB  PRO A   2      11.297  13.083   2.718  1.00  0.00           C  
ATOM    100  CG  PRO A   2      10.001  12.603   2.164  1.00  0.00           C  
ATOM    101  CD  PRO A   2       8.992  13.668   2.491  1.00  0.00           C  
ATOM    102  HA  PRO A   2      11.727  15.068   3.423  1.00  0.00           H  
ATOM    103  HB2 PRO A   2      12.135  12.697   2.156  1.00  0.00           H  
ATOM    104  HB3 PRO A   2      11.402  12.819   3.760  1.00  0.00           H  
ATOM    105  HG2 PRO A   2      10.082  12.478   1.094  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       9.725  11.670   2.632  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       8.249  13.737   1.709  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       8.523  13.466   3.443  1.00  0.00           H  
ATOM    109  N   LYS A   3      13.191  14.631   1.133  1.00  0.00           N  
ATOM    110  CA  LYS A   3      13.968  14.981  -0.049  1.00  0.00           C  
ATOM    111  C   LYS A   3      14.575  13.736  -0.688  1.00  0.00           C  
ATOM    112  O   LYS A   3      15.703  13.353  -0.377  1.00  0.00           O  
ATOM    113  CB  LYS A   3      15.073  15.974   0.318  1.00  0.00           C  
ATOM    114  CG  LYS A   3      14.569  17.185   1.087  1.00  0.00           C  
ATOM    115  CD  LYS A   3      15.702  18.141   1.426  1.00  0.00           C  
ATOM    116  CE  LYS A   3      16.015  19.072   0.265  1.00  0.00           C  
ATOM    117  NZ  LYS A   3      16.076  20.497   0.696  1.00  0.00           N  
ATOM    118  H   LYS A   3      13.602  14.075   1.828  1.00  0.00           H  
ATOM    119  HA  LYS A   3      13.299  15.446  -0.759  1.00  0.00           H  
ATOM    120  HB2 LYS A   3      15.808  15.469   0.925  1.00  0.00           H  
ATOM    121  HB3 LYS A   3      15.544  16.321  -0.589  1.00  0.00           H  
ATOM    122  HG2 LYS A   3      13.841  17.706   0.483  1.00  0.00           H  
ATOM    123  HG3 LYS A   3      14.106  16.850   2.003  1.00  0.00           H  
ATOM    124  HD2 LYS A   3      15.416  18.734   2.281  1.00  0.00           H  
ATOM    125  HD3 LYS A   3      16.585  17.566   1.663  1.00  0.00           H  
ATOM    126  HE2 LYS A   3      16.968  18.792  -0.158  1.00  0.00           H  
ATOM    127  HE3 LYS A   3      15.244  18.964  -0.485  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3      16.545  21.070  -0.033  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3      16.611  20.579   1.584  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3      15.115  20.865   0.848  1.00  0.00           H  
ATOM    131  N   GLY A   4      13.816  13.108  -1.579  1.00  0.00           N  
ATOM    132  CA  GLY A   4      14.291  11.911  -2.246  1.00  0.00           C  
ATOM    133  C   GLY A   4      13.223  10.838  -2.330  1.00  0.00           C  
ATOM    134  O   GLY A   4      12.920  10.337  -3.413  1.00  0.00           O  
ATOM    135  H   GLY A   4      12.924  13.460  -1.784  1.00  0.00           H  
ATOM    136  HA2 GLY A   4      14.605  12.170  -3.247  1.00  0.00           H  
ATOM    137  HA3 GLY A   4      15.137  11.519  -1.703  1.00  0.00           H  
ATOM    138  N   LYS A   5      12.649  10.488  -1.184  1.00  0.00           N  
ATOM    139  CA  LYS A   5      11.605   9.471  -1.125  1.00  0.00           C  
ATOM    140  C   LYS A   5      12.135   8.111  -1.574  1.00  0.00           C  
ATOM    141  O   LYS A   5      12.460   7.258  -0.749  1.00  0.00           O  
ATOM    142  CB  LYS A   5      10.412   9.884  -1.991  1.00  0.00           C  
ATOM    143  CG  LYS A   5       9.286  10.534  -1.204  1.00  0.00           C  
ATOM    144  CD  LYS A   5       7.925  10.169  -1.776  1.00  0.00           C  
ATOM    145  CE  LYS A   5       6.816  10.998  -1.151  1.00  0.00           C  
ATOM    146  NZ  LYS A   5       5.534  10.244  -1.073  1.00  0.00           N  
ATOM    147  H   LYS A   5      12.934  10.928  -0.355  1.00  0.00           H  
ATOM    148  HA  LYS A   5      11.280   9.393  -0.097  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      10.751  10.586  -2.738  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      10.019   9.008  -2.485  1.00  0.00           H  
ATOM    151  HG2 LYS A   5       9.335  10.198  -0.179  1.00  0.00           H  
ATOM    152  HG3 LYS A   5       9.406  11.607  -1.240  1.00  0.00           H  
ATOM    153  HD2 LYS A   5       7.936  10.345  -2.842  1.00  0.00           H  
ATOM    154  HD3 LYS A   5       7.734   9.124  -1.585  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       7.117  11.283  -0.153  1.00  0.00           H  
ATOM    156  HE3 LYS A   5       6.666  11.885  -1.748  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5       5.388   9.888  -0.107  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5       5.552   9.437  -1.728  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5       4.739  10.865  -1.327  1.00  0.00           H  
ATOM    160  N   SER A   6      12.218   7.915  -2.887  1.00  0.00           N  
ATOM    161  CA  SER A   6      12.706   6.658  -3.443  1.00  0.00           C  
ATOM    162  C   SER A   6      11.802   5.498  -3.038  1.00  0.00           C  
ATOM    163  O   SER A   6      10.808   5.689  -2.337  1.00  0.00           O  
ATOM    164  CB  SER A   6      14.138   6.390  -2.978  1.00  0.00           C  
ATOM    165  OG  SER A   6      14.824   7.602  -2.712  1.00  0.00           O  
ATOM    166  H   SER A   6      11.944   8.632  -3.496  1.00  0.00           H  
ATOM    167  HA  SER A   6      12.697   6.747  -4.518  1.00  0.00           H  
ATOM    168  HB2 SER A   6      14.117   5.798  -2.075  1.00  0.00           H  
ATOM    169  HB3 SER A   6      14.670   5.852  -3.748  1.00  0.00           H  
ATOM    170  HG  SER A   6      14.722   7.831  -1.785  1.00  0.00           H  
ATOM    171  N   SER A   7      12.152   4.297  -3.483  1.00  0.00           N  
ATOM    172  CA  SER A   7      11.371   3.106  -3.167  1.00  0.00           C  
ATOM    173  C   SER A   7      11.770   2.538  -1.809  1.00  0.00           C  
ATOM    174  O   SER A   7      12.648   3.075  -1.135  1.00  0.00           O  
ATOM    175  CB  SER A   7      11.560   2.045  -4.252  1.00  0.00           C  
ATOM    176  OG  SER A   7      10.781   2.343  -5.398  1.00  0.00           O  
ATOM    177  H   SER A   7      12.955   4.208  -4.038  1.00  0.00           H  
ATOM    178  HA  SER A   7      10.331   3.392  -3.133  1.00  0.00           H  
ATOM    179  HB2 SER A   7      12.600   2.008  -4.539  1.00  0.00           H  
ATOM    180  HB3 SER A   7      11.259   1.082  -3.867  1.00  0.00           H  
ATOM    181  HG  SER A   7       9.850   2.334  -5.164  1.00  0.00           H  
ATOM    182  N   ILE A   8      11.120   1.448  -1.415  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.408   0.806  -0.137  1.00  0.00           C  
ATOM    184  C   ILE A   8      12.029  -0.573  -0.345  1.00  0.00           C  
ATOM    185  O   ILE A   8      12.013  -1.112  -1.452  1.00  0.00           O  
ATOM    186  CB  ILE A   8      10.130   0.676   0.730  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.483   0.735   2.217  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.373  -0.612   0.416  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       9.290   0.995   3.111  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.430   1.065  -1.996  1.00  0.00           H  
ATOM    191  HA  ILE A   8      12.114   1.429   0.393  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.480   1.505   0.494  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.917  -0.207   2.516  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      11.201   1.525   2.381  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.957  -1.462   0.741  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       9.202  -0.679  -0.647  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       8.425  -0.610   0.934  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.440   0.508   4.064  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       8.398   0.603   2.645  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       9.179   2.058   3.263  1.00  0.00           H  
ATOM    201  N   SER A   9      12.561  -1.141   0.730  1.00  0.00           N  
ATOM    202  CA  SER A   9      13.173  -2.466   0.681  1.00  0.00           C  
ATOM    203  C   SER A   9      12.184  -3.479   0.094  1.00  0.00           C  
ATOM    204  O   SER A   9      11.084  -3.100  -0.310  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.597  -2.881   2.094  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.436  -1.813   3.014  1.00  0.00           O  
ATOM    207  H   SER A   9      12.531  -0.663   1.584  1.00  0.00           H  
ATOM    208  HA  SER A   9      14.045  -2.413   0.047  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.990  -3.712   2.423  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.636  -3.176   2.084  1.00  0.00           H  
ATOM    211  HG  SER A   9      14.281  -1.616   3.426  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.530  -4.781   0.044  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.620  -5.798  -0.491  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.265  -5.734   0.200  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.251  -6.172  -0.343  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.324  -7.129  -0.196  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.393  -6.798   0.789  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.791  -5.376   0.510  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.484  -5.683  -1.558  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.613  -7.829   0.216  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.741  -7.527  -1.108  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.004  -6.888   1.793  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.237  -7.458   0.651  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.136  -4.904   1.412  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.547  -5.335  -0.258  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.260  -5.162   1.403  1.00  0.00           N  
ATOM    227  CA  GLN A  11       9.041  -5.007   2.183  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.939  -4.379   1.344  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.764  -4.596   1.602  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.313  -4.138   3.411  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.335  -4.731   4.368  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.633  -3.820   5.543  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.742  -4.273   6.682  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.766  -2.527   5.271  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.101  -4.826   1.771  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.716  -5.986   2.507  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.679  -3.179   3.079  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.388  -3.994   3.950  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.954  -5.666   4.746  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      11.254  -4.910   3.827  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.665  -2.238   4.338  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.958  -1.913   6.013  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.316  -3.605   0.329  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.328  -2.971  -0.539  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.205  -3.952  -0.860  1.00  0.00           C  
ATOM    246  O   ALA A  12       5.035  -3.707  -0.558  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.985  -2.478  -1.819  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.270  -3.464   0.156  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.917  -2.120  -0.015  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.576  -1.513  -2.085  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.794  -3.181  -2.617  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       9.050  -2.388  -1.666  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.584  -5.078  -1.451  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.633  -6.124  -1.797  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.325  -6.998  -0.585  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.191  -7.431  -0.394  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.193  -6.989  -2.927  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.406  -7.808  -2.513  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.406  -7.951  -3.649  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.631  -9.350  -4.008  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.270 -10.222  -3.230  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       9.746  -9.844  -2.050  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.433 -11.474  -3.633  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.534  -5.216  -1.643  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.719  -5.649  -2.129  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.422  -7.669  -3.262  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.479  -6.349  -3.749  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       7.893  -7.314  -1.687  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.078  -8.790  -2.202  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.030  -7.424  -4.513  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.344  -7.513  -3.341  1.00  0.00           H  
ATOM    272  HE  ARG A  13       8.289  -9.656  -4.874  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       9.627  -8.902  -1.740  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      10.224 -10.504  -1.471  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       9.076 -11.764  -4.521  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       9.913 -12.129  -3.049  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.348  -7.257   0.230  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.187  -8.084   1.420  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.190  -7.457   2.384  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.193  -8.077   2.756  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.531  -8.292   2.102  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.232  -6.885   0.024  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.814  -9.048   1.108  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.324  -7.992   1.435  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.649  -9.335   2.355  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.575  -7.697   3.003  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.457  -6.217   2.774  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.583  -5.492   3.676  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.161  -5.507   3.134  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.220  -5.838   3.849  1.00  0.00           O  
ATOM    291  CB  PHE A  15       5.102  -4.052   3.894  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.533  -2.999   2.966  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       3.186  -2.672   3.000  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.352  -2.333   2.066  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.669  -1.710   2.153  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.839  -1.369   1.218  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.496  -1.058   1.262  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.260  -5.774   2.433  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.591  -6.011   4.621  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.874  -3.753   4.902  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.176  -4.053   3.768  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.538  -3.179   3.695  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.405  -2.569   2.032  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.616  -1.465   2.191  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.488  -0.858   0.522  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       3.092  -0.306   0.600  1.00  0.00           H  
ATOM    307  N   LEU A  16       3.018  -5.173   1.856  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.711  -5.173   1.217  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.177  -6.594   1.113  1.00  0.00           C  
ATOM    310  O   LEU A  16      -0.032  -6.821   1.153  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.791  -4.538  -0.168  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.537  -3.786  -0.609  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.706  -4.639  -0.405  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.424  -2.479   0.157  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.812  -4.935   1.330  1.00  0.00           H  
ATOM    316  HA  LEU A  16       1.042  -4.591   1.832  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       2.613  -3.842  -0.166  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       1.994  -5.313  -0.891  1.00  0.00           H  
ATOM    319  HG  LEU A  16       0.614  -3.553  -1.660  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -1.562  -4.135  -0.828  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -0.865  -4.797   0.650  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.572  -5.592  -0.896  1.00  0.00           H  
ATOM    323 HD21 LEU A  16      -0.401  -1.903  -0.234  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       1.340  -1.919   0.047  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       0.256  -2.690   1.202  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.092  -7.552   0.996  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.717  -8.956   0.908  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.866  -9.332   2.110  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.319  -9.637   1.975  1.00  0.00           O  
ATOM    330  CB  GLU A  17       2.969  -9.838   0.844  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.063 -10.670  -0.425  1.00  0.00           C  
ATOM    332  CD  GLU A  17       3.245  -9.820  -1.667  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       2.226  -9.425  -2.272  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       4.407  -9.550  -2.035  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.043  -7.308   0.982  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.135  -9.095   0.011  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.845  -9.206   0.900  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       2.967 -10.510   1.690  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       3.904 -11.340  -0.340  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       2.154 -11.245  -0.530  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.475  -9.283   3.287  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.777  -9.594   4.525  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.411  -8.652   4.717  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.414  -9.018   5.330  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.734  -9.497   5.718  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.703  -8.323   5.643  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.556  -7.368   6.811  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       3.546  -6.880   7.357  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.316  -7.094   7.201  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.416  -9.016   3.322  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.409 -10.606   4.452  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.154  -9.400   6.623  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.313 -10.408   5.769  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.714  -8.705   5.637  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.522  -7.781   4.728  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.573  -7.519   6.718  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.194  -6.479   7.958  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.294  -7.441   4.173  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.362  -6.448   4.268  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.621  -6.954   3.568  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.670  -7.110   4.192  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -0.920  -5.102   3.644  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.094  -4.157   3.443  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.141  -4.442   4.506  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.528  -7.212   3.688  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.582  -6.288   5.312  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.486  -5.306   2.679  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.857  -4.366   4.175  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.498  -4.291   2.450  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -1.753  -3.139   3.556  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.559  -5.169   5.186  1.00  0.00           H  
ATOM    372 HG22 VAL A  19      -0.303  -3.634   5.068  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.922  -4.051   3.874  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.503  -7.220   2.272  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.626  -7.724   1.489  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.982  -9.151   1.905  1.00  0.00           C  
ATOM    377  O   PHE A  20      -5.036  -9.667   1.540  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.288  -7.679  -0.004  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.312  -8.339  -0.885  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.294  -9.711  -1.081  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -5.291  -7.589  -1.518  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -5.231 -10.323  -1.890  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -6.231  -8.196  -2.329  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.201  -9.564  -2.516  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.638  -7.083   1.833  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.475  -7.083   1.676  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -3.201  -6.649  -0.312  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.342  -8.175  -0.165  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.536 -10.305  -0.592  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -5.315  -6.519  -1.374  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -5.206 -11.393  -2.034  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.989  -7.601  -2.818  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.935 -10.040  -3.149  1.00  0.00           H  
ATOM    394  N   ARG A  21      -3.095  -9.783   2.670  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.320 -11.146   3.132  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.185 -11.159   4.388  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.998 -12.062   4.583  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.985 -11.830   3.420  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.900 -13.248   2.884  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -1.179 -13.291   1.547  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -1.129 -14.645   0.996  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -0.772 -14.924  -0.255  1.00  0.00           C  
ATOM    403  NH1 ARG A  21      -0.424 -13.950  -1.087  1.00  0.00           N  
ATOM    404  NH2 ARG A  21      -0.761 -16.181  -0.675  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.270  -9.323   2.929  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.831 -11.684   2.349  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.195 -11.252   2.972  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.836 -11.859   4.487  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.363 -13.860   3.592  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.901 -13.635   2.756  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -1.697 -12.648   0.852  1.00  0.00           H  
ATOM    412  HD3 ARG A  21      -0.171 -12.930   1.685  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -1.378 -15.383   1.590  1.00  0.00           H  
ATOM    414 HH11 ARG A  21      -0.428 -13.000  -0.776  1.00  0.00           H  
ATOM    415 HH12 ARG A  21      -0.157 -14.167  -2.026  1.00  0.00           H  
ATOM    416 HH21 ARG A  21      -1.022 -16.919  -0.051  1.00  0.00           H  
ATOM    417 HH22 ARG A  21      -0.495 -16.393  -1.615  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.005 -10.150   5.234  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.770 -10.046   6.470  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.260  -9.975   6.165  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.081 -10.577   6.856  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.336  -8.810   7.255  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.068  -9.021   8.066  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.563  -7.717   8.663  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -3.304  -7.342   9.863  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -3.151  -7.935  11.045  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -2.286  -8.931  11.189  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -3.864  -7.529  12.088  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.343  -9.459   5.022  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.575 -10.929   7.061  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.165  -8.001   6.561  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.128  -8.531   7.932  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.276  -9.714   8.867  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.304  -9.432   7.422  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -1.519  -7.833   8.917  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.667  -6.936   7.926  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -3.950  -6.609   9.786  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -1.745  -9.241  10.407  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -2.176  -9.372  12.080  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -4.517  -6.779  11.985  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -3.749  -7.975  12.976  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.593  -9.243   5.110  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.981  -9.096   4.684  1.00  0.00           C  
ATOM    444  C   LYS A  23      -8.046  -8.679   3.214  1.00  0.00           C  
ATOM    445  O   LYS A  23      -7.218  -9.108   2.413  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.730  -8.104   5.581  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.300  -6.658   5.410  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.316  -5.689   6.006  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.747  -6.018   5.600  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.394  -6.960   6.555  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.882  -8.801   4.597  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.450 -10.065   4.777  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.783  -8.167   5.356  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.575  -8.384   6.614  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.352  -6.517   5.908  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.188  -6.446   4.357  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -9.243  -5.726   7.081  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.081  -4.695   5.664  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -11.318  -5.102   5.571  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.736  -6.464   4.618  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -12.047  -7.591   6.047  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -11.929  -6.431   7.272  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -10.672  -7.537   7.033  1.00  0.00           H  
ATOM    464  N   GLN A  24      -9.032  -7.862   2.850  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -9.177  -7.434   1.464  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.611  -5.980   1.370  1.00  0.00           C  
ATOM    467  O   GLN A  24      -9.029  -5.190   0.627  1.00  0.00           O  
ATOM    468  CB  GLN A  24     -10.205  -8.308   0.728  1.00  0.00           C  
ATOM    469  CG  GLN A  24     -10.526  -9.627   1.419  1.00  0.00           C  
ATOM    470  CD  GLN A  24     -10.752 -10.759   0.437  1.00  0.00           C  
ATOM    471  OE1 GLN A  24     -11.065 -10.529  -0.731  1.00  0.00           O  
ATOM    472  NE2 GLN A  24     -10.595 -11.990   0.908  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.677  -7.552   3.518  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -8.218  -7.542   0.983  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -11.125  -7.751   0.633  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.829  -8.525  -0.258  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.706  -9.892   2.064  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -11.421  -9.499   2.010  1.00  0.00           H  
ATOM    479 HE21 GLN A  24     -10.344 -12.096   1.852  1.00  0.00           H  
ATOM    480 HE22 GLN A  24     -10.735 -12.743   0.293  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.662  -5.647   2.101  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.211  -4.297   2.075  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.682  -3.424   3.208  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.355  -3.231   4.221  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.735  -4.364   2.141  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.314  -3.092   1.903  1.00  0.00           O  
ATOM    487  H   SER A  25     -11.095  -6.333   2.652  1.00  0.00           H  
ATOM    488  HA  SER A  25     -10.928  -3.848   1.136  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.092  -5.054   1.391  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -13.037  -4.708   3.118  1.00  0.00           H  
ATOM    491  HG  SER A  25     -14.253  -3.124   2.105  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.485  -2.875   3.021  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.890  -1.995   4.020  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.601  -0.643   4.010  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.572   0.071   3.008  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.393  -1.786   3.752  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.555  -3.058   3.565  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.116  -2.816   3.996  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.142  -4.221   4.343  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.004  -3.052   2.187  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.019  -2.453   4.988  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.294  -1.186   2.859  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -6.978  -1.232   4.581  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.548  -3.324   2.517  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.979  -1.769   4.227  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.449  -3.099   3.196  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -4.898  -3.407   4.872  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -7.284  -3.929   5.373  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -6.467  -5.063   4.297  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -8.093  -4.500   3.914  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.238  -0.296   5.122  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.955   0.972   5.220  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.063   2.056   5.817  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.934   1.787   6.218  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.232   0.804   6.053  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -11.970   0.786   7.548  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -11.979   1.828   8.203  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.736  -0.401   8.096  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.230  -0.905   5.890  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.229   1.269   4.218  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.903   1.623   5.837  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -12.710  -0.125   5.780  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.746  -1.190   7.511  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.562  -0.439   9.062  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.578   3.283   5.875  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.826   4.411   6.426  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.128   4.024   7.727  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.069   4.556   8.061  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.757   5.600   6.670  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.927   6.365   5.489  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.484   3.433   5.539  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.078   4.694   5.702  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.724   5.239   6.991  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.334   6.235   7.437  1.00  0.00           H  
ATOM    535  HG  SER A  28     -11.859   6.400   5.261  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.730   3.089   8.452  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.176   2.618   9.710  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.033   1.644   9.465  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.958   1.775  10.045  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.269   1.936  10.529  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.360   2.883  11.005  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.779   4.090  11.727  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.912   5.355  10.894  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -10.820   6.583  11.731  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.569   2.704   8.133  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.801   3.469  10.253  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.727   1.171   9.919  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.820   1.475  11.391  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.925   3.225  10.150  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -12.014   2.352  11.680  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.306   4.227  12.659  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.732   3.907  11.925  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -10.120   5.373  10.158  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.871   5.343  10.393  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -10.369   7.350  11.192  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -10.252   6.395  12.583  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -11.770   6.890  12.023  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.272   0.674   8.595  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.264  -0.317   8.265  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.165   0.318   7.439  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.999   0.012   7.607  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.883  -1.484   7.498  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -9.030  -2.155   8.237  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.842  -3.653   8.387  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.710  -4.136   8.173  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.828  -4.342   8.722  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.140   0.629   8.159  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.840  -0.685   9.188  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.256  -1.119   6.552  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.115  -2.221   7.313  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.110  -1.718   9.222  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.944  -1.974   7.690  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.545   1.218   6.551  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.577   1.900   5.716  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.601   2.684   6.586  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.424   2.802   6.263  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.302   2.820   4.734  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.494   4.236   5.243  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.145   5.117   4.196  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.593   6.446   4.783  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -8.804   6.977   4.098  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.495   1.438   6.464  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.030   1.154   5.163  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.739   2.863   3.815  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.273   2.401   4.529  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.122   4.211   6.123  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.527   4.644   5.495  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.432   5.304   3.408  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.006   4.604   3.792  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -7.815   6.306   5.830  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.788   7.161   4.678  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -9.449   6.198   3.857  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -8.534   7.471   3.224  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -9.302   7.646   4.720  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.104   3.208   7.699  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.279   3.973   8.626  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.653   3.049   9.669  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.510   3.242  10.083  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.120   5.058   9.309  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.085   4.526  10.358  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.709   5.629  11.190  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -7.558   6.371  10.652  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -6.346   5.754  12.378  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.053   3.073   7.904  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.490   4.443   8.059  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.456   5.762   9.788  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.695   5.573   8.554  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.874   3.983   9.861  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.550   3.857  11.018  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.415   2.042  10.079  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.955   1.074  11.066  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.951   0.112  10.442  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.991  -0.310  11.085  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.151   0.297  11.616  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.069   1.135  12.489  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.793   0.954  13.969  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -5.673  -0.208  14.412  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -5.698   1.972  14.686  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.315   1.943   9.706  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.479   1.611  11.871  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.729  -0.083  10.785  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.791  -0.532  12.199  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.930   2.176  12.238  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.091   0.853  12.290  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.187  -0.219   9.179  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.320  -1.120   8.431  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.074  -0.378   7.966  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.026  -0.932   7.956  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.061  -1.719   7.208  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.129  -2.548   6.335  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.241  -2.562   7.670  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.970   0.167   8.731  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -2.029  -1.929   9.082  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.447  -0.904   6.610  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -1.134  -2.132   6.368  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -2.489  -2.539   5.317  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.106  -3.565   6.698  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -4.996  -2.579   6.898  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.657  -2.136   8.571  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -3.907  -3.569   7.869  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.258   0.879   7.579  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.151   1.703   7.108  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.872   1.974   8.210  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.059   2.144   7.937  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.668   3.015   6.551  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.165   1.260   7.605  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.332   1.176   6.307  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -1.621   3.245   6.998  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -0.780   2.929   5.482  1.00  0.00           H  
ATOM    650  HB3 ALA A  35       0.034   3.803   6.773  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.403   2.039   9.451  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.281   2.319  10.584  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.913   1.051  11.157  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.921   1.121  11.861  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.501   3.048  11.677  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.559   2.189  12.346  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.320   2.968  13.407  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -0.741   2.734  14.793  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -1.158   3.791  15.754  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.556   1.913   9.608  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.069   2.966  10.233  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.194   3.384  12.433  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.014   3.905  11.239  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.256   1.846  11.596  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.079   1.339  12.810  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.262   4.021  13.177  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.353   2.652  13.400  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -1.084   1.776  15.155  1.00  0.00           H  
ATOM    669  HE3 LYS A  36       0.336   2.728  14.722  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -2.121   3.603  16.097  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -1.143   4.722  15.292  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -0.510   3.811  16.568  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.320  -0.102  10.872  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.841  -1.367  11.386  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.547  -2.167  10.296  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.390  -3.015  10.588  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.710  -2.200  11.993  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.264  -2.753  10.964  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.388  -3.535  11.623  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -0.907  -4.891  12.114  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -0.263  -5.680  11.028  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.514  -0.105  10.315  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.556  -1.136  12.161  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.140  -3.030  12.532  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.156  -1.582  12.685  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.687  -1.931  10.410  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.272  -3.406  10.290  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.762  -2.970  12.465  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -2.181  -3.682  10.905  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -0.193  -4.740  12.909  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -1.755  -5.443  12.494  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -0.754  -5.513  10.127  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -0.303  -6.694  11.250  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37       0.734  -5.398  10.925  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.194  -1.904   9.044  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.793  -2.617   7.924  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.893  -1.793   7.261  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.813  -2.347   6.658  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.718  -2.993   6.908  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.366  -3.966   7.615  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.511  -1.224   8.868  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.233  -3.523   8.312  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.293  -2.092   6.490  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.165  -3.577   6.117  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.257  -4.754   7.081  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.810  -0.471   7.386  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.827   0.386   6.801  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.320   1.228   5.647  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.095   1.618   4.774  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.063  -0.077   7.890  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.199   1.047   7.567  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.642  -0.231   6.449  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.028   1.527   5.647  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.442   2.347   4.596  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.926   3.659   5.186  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.288   4.023   6.304  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.292   1.619   3.857  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.171   0.162   4.308  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.510   1.676   2.351  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.084  -0.512   3.798  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.456   1.203   6.375  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.220   2.572   3.880  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.372   2.133   4.082  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       2.018  -0.392   3.942  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.160   0.118   5.384  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       1.919   0.734   2.012  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       2.198   2.473   2.115  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       0.566   1.856   1.858  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.148  -0.388   2.727  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.948  -0.060   4.265  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.052  -1.563   4.039  1.00  0.00           H  
ATOM    732  N   THR A  41       1.088   4.368   4.439  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.544   5.637   4.914  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.841   5.898   4.324  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.204   5.329   3.295  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.494   6.785   4.564  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.717   6.287   4.048  1.00  0.00           O  
ATOM    738  CG2 THR A  41       1.826   7.669   5.746  1.00  0.00           C  
ATOM    739  H   THR A  41       0.832   4.036   3.554  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.456   5.574   5.988  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.034   7.404   3.807  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.098   6.931   3.448  1.00  0.00           H  
ATOM    743 HG21 THR A  41       2.898   7.740   5.853  1.00  0.00           H  
ATOM    744 HG22 THR A  41       1.402   7.242   6.644  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.414   8.655   5.586  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.634   6.771   4.973  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.984   7.109   4.506  1.00  0.00           C  
ATOM    748  C   PRO A  42      -3.003   7.516   3.038  1.00  0.00           C  
ATOM    749  O   PRO A  42      -4.026   7.397   2.366  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.382   8.289   5.396  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.582   8.110   6.638  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.278   7.498   6.206  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.670   6.290   4.661  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.140   9.217   4.898  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.441   8.249   5.600  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.410   9.069   7.105  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -3.100   7.449   7.317  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.550   8.269   6.003  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.911   6.819   6.962  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.864   7.992   2.547  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.743   8.410   1.160  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.308   7.231   0.290  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.679   7.136  -0.884  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.746   9.574   1.055  1.00  0.00           C  
ATOM    765  CG  LEU A  43       0.346   9.430  -0.011  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -0.269   9.418  -1.401  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       1.364  10.553   0.115  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.083   8.060   3.129  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.714   8.746   0.829  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -1.303  10.476   0.845  1.00  0.00           H  
ATOM    771  HB3 LEU A  43      -0.263   9.690   2.014  1.00  0.00           H  
ATOM    772  HG  LEU A  43       0.860   8.492   0.135  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -1.340   9.303  -1.319  1.00  0.00           H  
ATOM    774 HD12 LEU A  43       0.138   8.592  -1.964  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -0.043  10.345  -1.904  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       2.331  10.201  -0.216  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       1.429  10.867   1.146  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       1.057  11.388  -0.497  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.532   6.326   0.875  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.067   5.156   0.150  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.167   4.113   0.098  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.597   3.708  -0.969  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.184   4.560   0.797  1.00  0.00           C  
ATOM    784  CG  GLN A  44       2.118   5.595   1.406  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.664   6.565   0.377  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       2.790   6.233  -0.802  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.992   7.774   0.818  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.280   6.441   1.816  1.00  0.00           H  
ATOM    789  HA  GLN A  44       0.170   5.463  -0.854  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.878   3.879   1.574  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.733   4.009   0.046  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.578   6.153   2.153  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.947   5.081   1.871  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       2.863   7.969   1.774  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       3.348   8.423   0.173  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.628   3.694   1.267  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.687   2.696   1.369  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.713   2.833   0.246  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.125   1.842  -0.348  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.398   2.814   2.720  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.443   2.433   3.833  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.923   4.225   2.924  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.244   4.065   2.088  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.235   1.718   1.317  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.233   2.129   2.733  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.257   3.296   4.453  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -1.510   2.090   3.407  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -2.878   1.647   4.429  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.963   4.443   3.981  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.912   4.306   2.501  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -3.262   4.927   2.437  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.110   4.059  -0.059  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.074   4.287  -1.124  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.453   4.003  -2.493  1.00  0.00           C  
ATOM    815  O   ARG A  46      -4.931   3.142  -3.229  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.626   5.715  -1.075  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.612   6.766  -0.651  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.698   8.013  -1.518  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.081   8.381  -1.817  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.930   8.876  -0.918  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -6.539   9.076   0.334  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -8.172   9.173  -1.274  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.745   4.819   0.432  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -5.892   3.597  -0.974  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -5.985   5.975  -2.054  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.452   5.744  -0.381  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.804   7.041   0.373  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.622   6.349  -0.732  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.223   8.832  -0.997  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.176   7.828  -2.446  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.395   8.248  -2.736  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -5.603   8.855   0.609  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -7.182   9.448   1.005  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.471   9.026  -2.216  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -8.811   9.544  -0.599  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.385   4.725  -2.832  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.714   4.532  -4.118  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.080   3.145  -4.217  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.195   2.462  -5.234  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.616   5.589  -4.337  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.193   6.991  -4.221  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.477   5.386  -3.344  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.040   5.398  -2.205  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.450   4.639  -4.901  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.220   5.469  -5.335  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.140   7.318  -3.193  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -3.224   6.983  -4.544  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -1.626   7.666  -4.844  1.00  0.00           H  
ATOM    849 HG21 VAL A  47       0.079   4.497  -3.611  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -0.887   5.267  -2.353  1.00  0.00           H  
ATOM    851 HG23 VAL A  47       0.179   6.241  -3.363  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.401   2.752  -3.149  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.725   1.470  -3.077  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.718   0.318  -3.227  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.537  -0.556  -4.075  1.00  0.00           O  
ATOM    856  CB  TRP A  48       0.041   1.371  -1.755  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.513   1.147  -1.930  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.494   2.096  -1.898  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.172  -0.102  -2.164  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.722   1.513  -2.094  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.551   0.164  -2.260  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.731  -1.420  -2.299  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.490  -0.839  -2.484  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.663  -2.414  -2.521  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       4.029  -2.121  -2.612  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.348   3.353  -2.379  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.018   1.427  -3.889  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.084   2.294  -1.209  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.357   0.560  -1.169  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.315   3.150  -1.739  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.580   1.986  -2.113  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.682  -1.666  -2.233  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.546  -0.628  -2.556  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.339  -3.438  -2.627  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.720  -2.932  -2.786  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.775   0.323  -2.413  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.790  -0.724  -2.484  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.571  -0.634  -3.792  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.116  -1.625  -4.263  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.764  -0.632  -1.303  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.131  -0.854   0.045  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -3.045  -1.705   0.194  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.629  -0.210   1.167  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.471  -1.905   1.435  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.058  -0.407   2.408  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -2.979  -1.253   2.543  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.878   1.046  -1.759  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.284  -1.679  -2.449  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.216   0.347  -1.299  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.538  -1.375  -1.432  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.647  -2.213  -0.671  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.475   0.454   1.064  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.629  -2.571   1.540  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.456   0.103   3.273  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.532  -1.405   3.514  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.627   0.558  -4.380  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.348   0.747  -5.635  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.815  -0.204  -6.707  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.574  -0.964  -7.312  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.254   2.216  -6.123  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.464   3.012  -5.627  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.156   2.296  -7.643  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.773   2.570  -6.245  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.176   1.323  -3.964  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.389   0.518  -5.454  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.358   2.650  -5.710  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.550   2.898  -4.557  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.322   4.056  -5.863  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.967   1.735  -8.086  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -4.213   1.879  -7.966  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -5.219   3.328  -7.955  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.069   3.275  -7.007  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.535   2.525  -5.480  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.651   1.592  -6.688  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.505  -0.164  -6.927  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.868  -1.027  -7.915  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.661  -2.429  -7.352  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.658  -3.414  -8.092  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.527  -0.435  -8.351  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.686   0.886  -9.078  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -1.824   0.924 -10.301  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -1.669   1.982  -8.327  1.00  0.00           N  
ATOM    923  H   ASN A  51      -2.953   0.455  -6.408  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.521  -1.088  -8.773  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -0.911  -0.271  -7.480  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -1.030  -1.131  -9.012  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -1.555   1.875  -7.356  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -1.770   2.852  -8.773  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.491  -2.511  -6.036  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.286  -3.790  -5.364  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.610  -4.373  -4.871  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.627  -5.315  -4.080  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.333  -3.615  -4.182  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.123  -3.464  -4.589  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.593  -4.639  -5.434  1.00  0.00           C  
ATOM    936  CE  LYS A  52       1.952  -5.146  -4.975  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.233  -6.519  -5.481  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.506  -1.691  -5.501  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.845  -4.474  -6.073  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.623  -2.733  -3.632  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.419  -4.474  -3.534  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.235  -2.556  -5.160  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.729  -3.408  -3.697  1.00  0.00           H  
ATOM    944  HD2 LYS A  52      -0.124  -5.441  -5.352  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.667  -4.322  -6.464  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.715  -4.475  -5.340  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       1.971  -5.158  -3.895  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       2.801  -6.469  -6.350  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       1.342  -7.012  -5.690  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.757  -7.062  -4.766  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.716  -3.801  -5.337  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -6.040  -4.255  -4.938  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.124  -3.525  -5.720  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.199  -3.248  -5.189  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.255  -4.024  -3.442  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.464  -4.759  -2.895  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.182  -3.942  -1.832  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -8.637  -2.654  -2.349  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.414  -1.813  -1.666  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.820  -2.120  -0.441  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -9.784  -0.663  -2.212  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.641  -3.051  -5.959  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -6.108  -5.311  -5.145  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.378  -4.353  -2.903  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.397  -2.969  -3.269  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.150  -4.954  -3.706  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.140  -5.691  -2.464  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -9.036  -4.501  -1.482  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.503  -3.770  -1.010  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -8.353  -2.401  -3.252  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -9.544  -2.986  -0.024  1.00  0.00           H  
ATOM    972 HH12 ARG A  53     -10.402  -1.485   0.066  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -9.481  -0.427  -3.135  1.00  0.00           H  
ATOM    974 HH22 ARG A  53     -10.366  -0.032  -1.700  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.838  -3.211  -6.979  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.796  -2.509  -7.826  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.119  -3.266  -7.895  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.351  -4.052  -8.813  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.223  -2.320  -9.233  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.454  -0.929  -9.801  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.762  -0.948 -11.578  1.00  0.00           S  
ATOM    982  CE  MET A  54      -6.091  -1.072 -12.210  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.962  -3.452  -7.347  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.974  -1.540  -7.387  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.158  -2.500  -9.202  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.682  -3.038  -9.897  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.308  -0.491  -9.307  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.580  -0.326  -9.608  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -5.411  -1.260 -11.392  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -5.822  -0.146 -12.696  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -6.035  -1.883 -12.919  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.981  -3.024  -6.913  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.279  -3.680  -6.853  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.151  -3.267  -8.033  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.800  -4.102  -8.663  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.984  -3.338  -5.539  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -11.295  -3.911  -4.312  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -12.135  -4.990  -3.648  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -12.554  -6.019  -4.598  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -11.749  -6.975  -5.056  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -10.486  -7.039  -4.655  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -12.211  -7.872  -5.918  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.735  -2.388  -6.209  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -11.114  -4.747  -6.895  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -12.022  -2.263  -5.436  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.992  -3.722  -5.575  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55     -10.348  -4.339  -4.609  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -11.124  -3.113  -3.602  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -11.552  -5.453  -2.866  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -13.014  -4.531  -3.219  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -13.482  -5.996  -4.911  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -10.131  -6.367  -4.006  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55      -9.887  -7.760  -5.003  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -13.162  -7.829  -6.223  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -11.606  -8.591  -6.263  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.158  -1.972  -8.325  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -12.948  -1.442  -9.430  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.150  -0.412 -10.225  1.00  0.00           C  
ATOM   1019  O   SER A  56     -12.056  -0.496 -11.450  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -14.240  -0.810  -8.904  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.380  -1.443  -9.461  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.618  -1.356  -7.785  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.200  -2.264 -10.082  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -14.278  -0.914  -7.830  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -14.262   0.238  -9.165  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.754  -2.053  -8.820  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -11.576   0.557  -9.519  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -10.785   1.602 -10.157  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -10.048   2.438  -9.114  1.00  0.00           C  
ATOM   1030  O   LYS A  57      -8.812   2.569  -9.228  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -11.682   2.498 -11.013  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -11.543   2.251 -12.506  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -10.664   3.300 -13.166  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -10.370   2.950 -14.617  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -10.397   4.152 -15.494  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -10.716   2.956  -8.195  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -11.687   0.569  -8.545  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -10.056   1.123 -10.795  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -12.711   2.327 -10.736  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -11.434   3.532 -10.816  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -11.101   1.277 -12.660  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -12.523   2.278 -12.959  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -11.170   4.254 -13.132  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57      -9.731   3.367 -12.626  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57      -9.392   2.496 -14.673  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -11.114   2.247 -14.961  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -11.078   4.848 -15.128  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -10.676   3.885 -16.459  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57      -9.453   4.591 -15.528  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A  -3      11.239   9.726  13.651  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      11.198  10.516  12.393  1.00  0.00           C  
ATOM      3  C   LYS A  -3      12.549  10.498  11.686  1.00  0.00           C  
ATOM      4  O   LYS A  -3      13.534  11.034  12.195  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      10.796  11.954  12.734  1.00  0.00           C  
ATOM      6  CG  LYS A  -3       9.690  12.502  11.848  1.00  0.00           C  
ATOM      7  CD  LYS A  -3       8.346  11.881  12.187  1.00  0.00           C  
ATOM      8  CE  LYS A  -3       7.820  12.386  13.521  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3       7.587  13.856  13.507  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      11.241   8.720  13.394  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      10.393   9.970  14.206  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      12.109   9.984  14.159  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      10.453  10.085  11.741  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      10.457  11.987  13.758  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      11.661  12.593  12.631  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3       9.627  13.571  11.987  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3       9.928  12.285  10.816  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3       7.637  12.134  11.413  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3       8.459  10.808  12.237  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3       6.888  11.886  13.739  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3       8.542  12.151  14.290  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3       7.060  14.128  12.653  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3       8.496  14.363  13.515  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3       7.039  14.140  14.345  1.00  0.00           H  
ATOM     25  N   LYS A  -2      12.588   9.880  10.509  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      13.819   9.793   9.733  1.00  0.00           C  
ATOM     27  C   LYS A  -2      13.672  10.495   8.384  1.00  0.00           C  
ATOM     28  O   LYS A  -2      14.437  10.238   7.455  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      14.205   8.328   9.517  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      13.080   7.480   8.947  1.00  0.00           C  
ATOM     31  CD  LYS A  -2      13.455   6.007   8.910  1.00  0.00           C  
ATOM     32  CE  LYS A  -2      14.231   5.659   7.650  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2      15.639   5.275   7.953  1.00  0.00           N  
ATOM     34  H   LYS A  -2      11.770   9.473  10.156  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      14.602  10.281  10.295  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      15.041   8.285   8.834  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      14.504   7.903  10.464  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      12.203   7.602   9.566  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      12.864   7.813   7.943  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2      14.066   5.780   9.772  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2      12.551   5.415   8.942  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2      13.742   4.832   7.158  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2      14.234   6.517   6.994  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2      16.274   5.636   7.213  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2      15.726   4.240   7.996  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2      15.929   5.674   8.869  1.00  0.00           H  
ATOM     47  N   GLU A  -1      12.685  11.382   8.282  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      12.442  12.119   7.045  1.00  0.00           C  
ATOM     49  C   GLU A  -1      12.298  11.168   5.859  1.00  0.00           C  
ATOM     50  O   GLU A  -1      13.275  10.855   5.179  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      13.580  13.108   6.784  1.00  0.00           C  
ATOM     52  CG  GLU A  -1      13.314  14.047   5.618  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      14.450  14.069   4.614  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      15.056  13.003   4.378  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      14.735  15.155   4.065  1.00  0.00           O  
ATOM     56  H   GLU A  -1      12.107  11.547   9.055  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      11.520  12.669   7.163  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      13.734  13.704   7.671  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1      14.482  12.552   6.573  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1      12.415  13.726   5.113  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      13.172  15.046   6.003  1.00  0.00           H  
ATOM     62  N   LYS A   0      11.073  10.713   5.618  1.00  0.00           N  
ATOM     63  CA  LYS A   0      10.802   9.799   4.515  1.00  0.00           C  
ATOM     64  C   LYS A   0      10.424  10.567   3.253  1.00  0.00           C  
ATOM     65  O   LYS A   0       9.645  11.520   3.303  1.00  0.00           O  
ATOM     66  CB  LYS A   0       9.679   8.831   4.893  1.00  0.00           C  
ATOM     67  CG  LYS A   0       9.842   8.221   6.276  1.00  0.00           C  
ATOM     68  CD  LYS A   0       8.796   7.152   6.541  1.00  0.00           C  
ATOM     69  CE  LYS A   0       7.472   7.762   6.971  1.00  0.00           C  
ATOM     70  NZ  LYS A   0       6.711   8.310   5.815  1.00  0.00           N  
ATOM     71  H   LYS A   0      10.333  10.999   6.195  1.00  0.00           H  
ATOM     72  HA  LYS A   0      11.701   9.235   4.323  1.00  0.00           H  
ATOM     73  HB2 LYS A   0       8.738   9.360   4.865  1.00  0.00           H  
ATOM     74  HB3 LYS A   0       9.652   8.028   4.170  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      10.823   7.776   6.349  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       9.743   9.001   7.016  1.00  0.00           H  
ATOM     77  HD2 LYS A   0       8.640   6.582   5.636  1.00  0.00           H  
ATOM     78  HD3 LYS A   0       9.153   6.498   7.323  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       6.878   7.000   7.452  1.00  0.00           H  
ATOM     80  HE3 LYS A   0       7.670   8.559   7.673  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0       5.691   8.167   5.958  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0       6.998   7.831   4.938  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0       6.897   9.330   5.717  1.00  0.00           H  
ATOM     84  N   SER A   1      10.980  10.148   2.121  1.00  0.00           N  
ATOM     85  CA  SER A   1      10.702  10.799   0.845  1.00  0.00           C  
ATOM     86  C   SER A   1      10.477   9.767  -0.258  1.00  0.00           C  
ATOM     87  O   SER A   1      11.258   9.678  -1.206  1.00  0.00           O  
ATOM     88  CB  SER A   1      11.853  11.731   0.464  1.00  0.00           C  
ATOM     89  OG  SER A   1      11.408  12.771  -0.390  1.00  0.00           O  
ATOM     90  H   SER A   1      11.594   9.384   2.143  1.00  0.00           H  
ATOM     91  HA  SER A   1       9.802  11.383   0.963  1.00  0.00           H  
ATOM     92  HB2 SER A   1      12.269  12.171   1.359  1.00  0.00           H  
ATOM     93  HB3 SER A   1      12.618  11.165  -0.047  1.00  0.00           H  
ATOM     94  HG  SER A   1      11.550  13.619   0.035  1.00  0.00           H  
ATOM     95  N   PRO A   2       9.400   8.970  -0.149  1.00  0.00           N  
ATOM     96  CA  PRO A   2       9.074   7.942  -1.144  1.00  0.00           C  
ATOM     97  C   PRO A   2       8.972   8.516  -2.553  1.00  0.00           C  
ATOM     98  O   PRO A   2       8.076   9.307  -2.848  1.00  0.00           O  
ATOM     99  CB  PRO A   2       7.713   7.411  -0.684  1.00  0.00           C  
ATOM    100  CG  PRO A   2       7.650   7.728   0.770  1.00  0.00           C  
ATOM    101  CD  PRO A   2       8.415   9.009   0.947  1.00  0.00           C  
ATOM    102  HA  PRO A   2       9.799   7.141  -1.136  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       6.927   7.909  -1.232  1.00  0.00           H  
ATOM    104  HB3 PRO A   2       7.662   6.346  -0.857  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       6.622   7.861   1.073  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       8.111   6.935   1.340  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       7.758   9.860   0.845  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       8.910   9.025   1.907  1.00  0.00           H  
ATOM    109  N   LYS A   3       9.895   8.115  -3.420  1.00  0.00           N  
ATOM    110  CA  LYS A   3       9.907   8.592  -4.799  1.00  0.00           C  
ATOM    111  C   LYS A   3       9.089   7.672  -5.700  1.00  0.00           C  
ATOM    112  O   LYS A   3       7.981   8.017  -6.112  1.00  0.00           O  
ATOM    113  CB  LYS A   3      11.345   8.692  -5.314  1.00  0.00           C  
ATOM    114  CG  LYS A   3      11.707  10.073  -5.836  1.00  0.00           C  
ATOM    115  CD  LYS A   3      13.084  10.510  -5.360  1.00  0.00           C  
ATOM    116  CE  LYS A   3      13.885  11.153  -6.482  1.00  0.00           C  
ATOM    117  NZ  LYS A   3      15.332  10.811  -6.397  1.00  0.00           N  
ATOM    118  H   LYS A   3      10.585   7.484  -3.127  1.00  0.00           H  
ATOM    119  HA  LYS A   3       9.462   9.575  -4.810  1.00  0.00           H  
ATOM    120  HB2 LYS A   3      12.021   8.446  -4.507  1.00  0.00           H  
ATOM    121  HB3 LYS A   3      11.482   7.980  -6.115  1.00  0.00           H  
ATOM    122  HG2 LYS A   3      11.701  10.051  -6.916  1.00  0.00           H  
ATOM    123  HG3 LYS A   3      10.973  10.783  -5.486  1.00  0.00           H  
ATOM    124  HD2 LYS A   3      12.967  11.226  -4.561  1.00  0.00           H  
ATOM    125  HD3 LYS A   3      13.620   9.646  -4.997  1.00  0.00           H  
ATOM    126  HE2 LYS A   3      13.497  10.804  -7.428  1.00  0.00           H  
ATOM    127  HE3 LYS A   3      13.771  12.224  -6.420  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3      15.531   9.957  -6.956  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3      15.601  10.636  -5.408  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3      15.906  11.596  -6.766  1.00  0.00           H  
ATOM    131  N   GLY A   4       9.639   6.501  -6.003  1.00  0.00           N  
ATOM    132  CA  GLY A   4       8.943   5.553  -6.853  1.00  0.00           C  
ATOM    133  C   GLY A   4       9.844   4.434  -7.338  1.00  0.00           C  
ATOM    134  O   GLY A   4      11.050   4.450  -7.095  1.00  0.00           O  
ATOM    135  H   GLY A   4      10.524   6.279  -5.646  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       8.122   5.126  -6.298  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       8.548   6.079  -7.711  1.00  0.00           H  
ATOM    138  N   LYS A   5       9.255   3.459  -8.025  1.00  0.00           N  
ATOM    139  CA  LYS A   5      10.012   2.324  -8.546  1.00  0.00           C  
ATOM    140  C   LYS A   5      10.644   1.528  -7.408  1.00  0.00           C  
ATOM    141  O   LYS A   5      11.868   1.447  -7.298  1.00  0.00           O  
ATOM    142  CB  LYS A   5      11.098   2.801  -9.516  1.00  0.00           C  
ATOM    143  CG  LYS A   5      10.693   4.007 -10.350  1.00  0.00           C  
ATOM    144  CD  LYS A   5       9.392   3.759 -11.097  1.00  0.00           C  
ATOM    145  CE  LYS A   5       9.180   4.781 -12.203  1.00  0.00           C  
ATOM    146  NZ  LYS A   5       9.537   6.158 -11.765  1.00  0.00           N  
ATOM    147  H   LYS A   5       8.289   3.504  -8.186  1.00  0.00           H  
ATOM    148  HA  LYS A   5       9.323   1.684  -9.077  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      11.978   3.064  -8.948  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      11.344   1.993 -10.187  1.00  0.00           H  
ATOM    151  HG2 LYS A   5      10.564   4.858  -9.698  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      11.475   4.214 -11.066  1.00  0.00           H  
ATOM    153  HD2 LYS A   5       9.422   2.772 -11.534  1.00  0.00           H  
ATOM    154  HD3 LYS A   5       8.570   3.821 -10.399  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       9.796   4.512 -13.049  1.00  0.00           H  
ATOM    156  HE3 LYS A   5       8.141   4.764 -12.496  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5       9.249   6.850 -12.486  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      10.564   6.233 -11.621  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5       9.057   6.385 -10.870  1.00  0.00           H  
ATOM    160  N   SER A   6       9.803   0.942  -6.561  1.00  0.00           N  
ATOM    161  CA  SER A   6      10.284   0.155  -5.431  1.00  0.00           C  
ATOM    162  C   SER A   6      11.184   0.998  -4.532  1.00  0.00           C  
ATOM    163  O   SER A   6      12.258   0.558  -4.122  1.00  0.00           O  
ATOM    164  CB  SER A   6      11.042  -1.078  -5.925  1.00  0.00           C  
ATOM    165  OG  SER A   6      11.007  -2.119  -4.963  1.00  0.00           O  
ATOM    166  H   SER A   6       8.838   1.043  -6.698  1.00  0.00           H  
ATOM    167  HA  SER A   6       9.424  -0.165  -4.861  1.00  0.00           H  
ATOM    168  HB2 SER A   6      10.590  -1.434  -6.838  1.00  0.00           H  
ATOM    169  HB3 SER A   6      12.072  -0.813  -6.114  1.00  0.00           H  
ATOM    170  HG  SER A   6      11.725  -2.733  -5.130  1.00  0.00           H  
ATOM    171  N   SER A   7      10.738   2.213  -4.235  1.00  0.00           N  
ATOM    172  CA  SER A   7      11.500   3.126  -3.389  1.00  0.00           C  
ATOM    173  C   SER A   7      11.827   2.489  -2.042  1.00  0.00           C  
ATOM    174  O   SER A   7      12.820   2.842  -1.404  1.00  0.00           O  
ATOM    175  CB  SER A   7      10.722   4.428  -3.175  1.00  0.00           C  
ATOM    176  OG  SER A   7       9.411   4.336  -3.708  1.00  0.00           O  
ATOM    177  H   SER A   7       9.875   2.507  -4.595  1.00  0.00           H  
ATOM    178  HA  SER A   7      12.424   3.352  -3.899  1.00  0.00           H  
ATOM    179  HB2 SER A   7      10.653   4.637  -2.119  1.00  0.00           H  
ATOM    180  HB3 SER A   7      11.240   5.239  -3.669  1.00  0.00           H  
ATOM    181  HG  SER A   7       9.440   4.469  -4.658  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.990   1.550  -1.611  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.201   0.874  -0.338  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.900  -0.469  -0.533  1.00  0.00           C  
ATOM    185  O   ILE A   8      12.012  -0.969  -1.652  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.866   0.667   0.424  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.084   0.843   1.927  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.258  -0.702   0.129  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.810   1.124   2.695  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.214   1.309  -2.159  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.835   1.507   0.267  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.169   1.418   0.083  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.520  -0.060   2.329  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.761   1.668   2.093  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       8.208  -0.692   0.381  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       9.762  -1.453   0.722  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       9.376  -0.932  -0.919  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       8.937   0.827   3.725  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       7.996   0.565   2.258  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.589   2.180   2.649  1.00  0.00           H  
ATOM    201  N   SER A   9      12.355  -1.049   0.570  1.00  0.00           N  
ATOM    202  CA  SER A   9      13.031  -2.340   0.540  1.00  0.00           C  
ATOM    203  C   SER A   9      12.064  -3.411   0.035  1.00  0.00           C  
ATOM    204  O   SER A   9      10.937  -3.089  -0.339  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.536  -2.682   1.947  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.358  -1.592   2.835  1.00  0.00           O  
ATOM    207  H   SER A   9      12.221  -0.601   1.431  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.870  -2.269  -0.136  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.989  -3.532   2.328  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.588  -2.922   1.900  1.00  0.00           H  
ATOM    211  HG  SER A   9      13.035  -1.916   3.680  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.458  -4.704   0.026  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.566  -5.774  -0.427  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.211  -5.687   0.264  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.205  -6.181  -0.243  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.298  -7.066  -0.033  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.394  -6.634   0.882  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.754  -5.238   0.463  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.425  -5.745  -1.499  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.609  -7.732   0.467  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.689  -7.544  -0.918  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.043  -6.641   1.903  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.243  -7.290   0.772  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.147  -4.688   1.299  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.462  -5.254  -0.352  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.198  -5.031   1.425  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.979  -4.844   2.198  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.844  -4.351   1.313  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.680  -4.576   1.613  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.224  -3.843   3.326  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.106  -4.380   4.441  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.325  -3.367   5.548  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.285  -3.704   6.731  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.558  -2.116   5.167  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.033  -4.654   1.767  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.697  -5.797   2.623  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.701  -2.967   2.911  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.274  -3.557   3.752  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.637  -5.254   4.863  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      11.065  -4.651   4.026  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.575  -1.923   4.204  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.701  -1.438   5.862  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.176  -3.685   0.212  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.149  -3.192  -0.697  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.105  -4.280  -0.945  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.911  -4.089  -0.701  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.773  -2.740  -2.009  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.120  -3.530   0.004  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.673  -2.340  -0.233  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.609  -3.493  -2.766  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       8.833  -2.593  -1.872  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.318  -1.810  -2.323  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.578  -5.433  -1.405  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.712  -6.573  -1.670  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.400  -7.334  -0.382  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.299  -7.851  -0.208  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.373  -7.514  -2.681  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.559  -8.282  -2.114  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.596  -8.587  -3.184  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.927 -10.010  -3.234  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       8.185 -10.922  -3.859  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       7.073 -10.566  -4.489  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       8.558 -12.195  -3.853  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.543  -5.523  -1.554  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.790  -6.200  -2.088  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.640  -8.228  -3.024  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.718  -6.933  -3.524  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.020  -7.689  -1.341  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.203  -9.212  -1.692  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.207  -8.283  -4.144  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.493  -8.027  -2.965  1.00  0.00           H  
ATOM    272  HE  ARG A  13       9.743 -10.300  -2.778  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       6.785  -9.608  -4.497  1.00  0.00           H  
ATOM    274 HH12 ARG A  13       6.521 -11.256  -4.957  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       9.395 -12.468  -3.380  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       8.001 -12.880  -4.321  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.384  -7.401   0.515  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.221  -8.103   1.785  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.198  -7.405   2.675  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.232  -8.018   3.129  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.560  -8.207   2.498  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.242  -6.971   0.315  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.874  -9.102   1.572  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       7.623  -9.157   3.006  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.649  -7.406   3.216  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       8.358  -8.132   1.774  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.415  -6.118   2.915  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.518  -5.325   3.737  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.094  -5.450   3.221  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.173  -5.732   3.982  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.986  -3.854   3.782  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.329  -2.930   2.783  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.975  -2.638   2.862  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.075  -2.342   1.770  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.380  -1.787   1.951  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.483  -1.490   0.858  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.134  -1.212   0.948  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.197  -5.689   2.519  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.553  -5.732   4.736  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.790  -3.460   4.766  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.051  -3.827   3.605  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.383  -3.087   3.646  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.130  -2.555   1.698  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.324  -1.568   2.026  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.075  -1.041   0.074  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.670  -0.546   0.237  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.922  -5.263   1.918  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.605  -5.382   1.313  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.176  -6.841   1.294  1.00  0.00           C  
ATOM    310  O   LEU A  16      -0.006  -7.153   1.439  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.603  -4.814  -0.107  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.345  -5.125  -0.926  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.509  -3.878  -1.095  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.722  -5.709  -2.280  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.699  -5.056   1.354  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.910  -4.821   1.919  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.712  -3.741  -0.041  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.458  -5.214  -0.632  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.247  -5.859  -0.400  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.115  -3.279  -1.900  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -0.493  -3.305  -0.180  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -1.525  -4.165  -1.324  1.00  0.00           H  
ATOM    323 HD21 LEU A  16      -0.121  -5.635  -2.951  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       0.996  -6.747  -2.161  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       1.558  -5.160  -2.689  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.147  -7.735   1.122  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.864  -9.166   1.094  1.00  0.00           C  
ATOM    328  C   GLU A  17       1.011  -9.555   2.290  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.063 -10.127   2.133  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.165  -9.973   1.084  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.521 -10.531  -0.285  1.00  0.00           C  
ATOM    332  CD  GLU A  17       2.635 -11.693  -0.692  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       2.886 -12.824  -0.225  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       1.690 -11.470  -1.479  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.075  -7.424   1.018  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.309  -9.379   0.196  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.974  -9.337   1.409  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.069 -10.801   1.771  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       3.418  -9.746  -1.019  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.547 -10.871  -0.266  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.492  -9.220   3.480  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.766  -9.516   4.708  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.478  -8.639   4.815  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.510  -9.076   5.324  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.663  -9.331   5.938  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.687  -8.212   5.809  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.739  -7.322   7.035  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       2.818  -7.805   8.165  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       2.696  -6.012   6.819  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.347  -8.753   3.530  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.453 -10.549   4.657  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.040  -9.120   6.794  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.196 -10.254   6.114  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.662  -8.650   5.663  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.435  -7.608   4.953  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       2.632  -5.698   5.889  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       2.731  -5.412   7.596  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.387  -7.406   4.313  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.528  -6.493   4.342  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.698  -7.100   3.576  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.734  -7.426   4.157  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.178  -5.115   3.733  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.400  -4.207   3.696  1.00  0.00           C  
ATOM    364  CG2 VAL A  19      -0.054  -4.456   4.515  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.457  -7.112   3.902  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.818  -6.350   5.373  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.841  -5.268   2.720  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -3.028  -4.411   4.551  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.957  -4.387   2.789  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.081  -3.176   3.723  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.398  -5.180   5.175  1.00  0.00           H  
ATOM    372 HG22 VAL A  19      -0.451  -3.637   5.096  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.689  -4.082   3.827  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.517  -7.263   2.269  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.547  -7.849   1.420  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.872  -9.274   1.867  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.925  -9.815   1.526  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.087  -7.844  -0.038  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.054  -8.498  -0.984  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.061  -9.875  -1.145  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -4.955  -7.739  -1.714  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -4.946 -10.482  -2.015  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.842  -8.339  -2.586  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -5.838  -9.712  -2.737  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.665  -6.991   1.866  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.436  -7.242   1.512  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.953  -6.823  -0.357  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.144  -8.365  -0.112  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.364 -10.477  -0.580  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -4.958  -6.665  -1.597  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -4.940 -11.556  -2.130  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.539  -7.737  -3.150  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.530 -10.185  -3.418  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.969  -9.877   2.634  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.173 -11.233   3.127  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.236 -11.246   4.217  1.00  0.00           C  
ATOM    397  O   ARG A  21      -5.093 -12.128   4.256  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.865 -11.807   3.675  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.598 -13.238   3.242  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.800 -13.285   1.949  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -0.473 -14.654   1.557  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -1.344 -15.495   1.003  1.00  0.00           C  
ATOM    403  NH1 ARG A  21      -2.595 -15.114   0.779  1.00  0.00           N  
ATOM    404  NH2 ARG A  21      -0.961 -16.721   0.671  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.149  -9.401   2.877  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.508 -11.843   2.301  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.048 -11.195   3.335  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.895 -11.778   4.751  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.040 -13.741   4.018  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.542 -13.741   3.092  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -1.383 -12.827   1.165  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.117 -12.731   2.087  1.00  0.00           H  
ATOM    413  HE  ARG A  21       0.445 -14.963   1.714  1.00  0.00           H  
ATOM    414 HH11 ARG A  21      -2.889 -14.190   1.028  1.00  0.00           H  
ATOM    415 HH12 ARG A  21      -3.243 -15.749   0.362  1.00  0.00           H  
ATOM    416 HH21 ARG A  21      -0.020 -17.013   0.838  1.00  0.00           H  
ATOM    417 HH22 ARG A  21      -1.615 -17.353   0.254  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.175 -10.254   5.098  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -5.133 -10.141   6.190  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.547  -9.977   5.645  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.497 -10.574   6.151  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.774  -8.954   7.082  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.568  -9.202   7.971  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -3.748 -10.450   8.821  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -2.861 -10.457   9.983  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -3.102  -9.778  11.103  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -4.196  -9.037  11.217  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -2.244  -9.842  12.113  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.469  -9.577   5.009  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -5.084 -11.049   6.773  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.563  -8.099   6.456  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.618  -8.725   7.712  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -2.693  -9.326   7.350  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -3.432  -8.351   8.622  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -4.772 -10.493   9.161  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -3.535 -11.317   8.213  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -2.045 -10.995   9.926  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -4.847  -8.984  10.460  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -4.370  -8.530  12.061  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -1.418 -10.399  12.032  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -2.424  -9.333  12.954  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.670  -9.169   4.600  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.957  -8.919   3.962  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.757  -8.178   2.641  1.00  0.00           C  
ATOM    445  O   LYS A  23      -6.686  -8.255   2.041  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.879  -8.127   4.894  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.450  -6.683   5.096  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.313  -5.945   6.119  1.00  0.00           C  
ATOM    449  CE  LYS A  23      -9.946  -6.880   7.141  1.00  0.00           C  
ATOM    450  NZ  LYS A  23      -8.922  -7.609   7.941  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.868  -8.731   4.243  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.410  -9.877   3.753  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.876  -8.126   4.480  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.897  -8.615   5.856  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.426  -6.666   5.428  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.525  -6.172   4.147  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -8.695  -5.232   6.643  1.00  0.00           H  
ATOM    458  HD3 LYS A  23     -10.096  -5.420   5.596  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -10.563  -6.298   7.809  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.562  -7.597   6.617  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23      -8.737  -7.103   8.830  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23      -8.035  -7.682   7.404  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23      -9.260  -8.569   8.163  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.783  -7.471   2.178  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.683  -6.743   0.917  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.242  -5.334   1.038  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.599  -4.361   0.644  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.431  -7.488  -0.196  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.363  -9.005  -0.093  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.643  -9.641  -1.265  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.639  -9.103  -2.373  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -8.029 -10.795  -1.026  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.621  -7.442   2.686  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.640  -6.681   0.654  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.471  -7.196  -0.167  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.015  -7.195  -1.149  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -8.846  -9.272   0.814  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.371  -9.393  -0.057  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -8.076 -11.165  -0.117  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -7.554 -11.230  -1.768  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.455  -5.235   1.558  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.121  -3.946   1.700  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.713  -3.214   2.978  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.463  -3.187   3.953  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.637  -4.137   1.675  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.308  -2.889   1.632  1.00  0.00           O  
ATOM    487  H   SER A  25     -10.920  -6.052   1.834  1.00  0.00           H  
ATOM    488  HA  SER A  25     -10.838  -3.339   0.854  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -12.910  -4.708   0.801  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.946  -4.668   2.563  1.00  0.00           H  
ATOM    491  HG  SER A  25     -13.265  -2.532   0.741  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.536  -2.594   2.956  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -9.059  -1.833   4.108  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.795  -0.499   4.181  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.942   0.189   3.171  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.545  -1.581   4.020  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.667  -2.808   3.729  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.323  -2.684   4.436  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.366  -4.092   4.146  1.00  0.00           C  
ATOM    500  H   LEU A  26      -8.988  -2.630   2.145  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.276  -2.404   4.999  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.373  -0.855   3.239  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.222  -1.154   4.957  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.479  -2.860   2.666  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.525  -2.854   3.726  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -5.260  -3.417   5.227  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -5.223  -1.694   4.857  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -7.953  -3.911   5.034  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -6.627  -4.853   4.352  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -8.012  -4.425   3.348  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.256  -0.129   5.371  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.973   1.132   5.542  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.035   2.209   6.073  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.863   1.949   6.326  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.177   0.972   6.486  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.358  -0.445   6.997  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.933  -1.295   6.317  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.867  -0.706   8.203  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.111  -0.711   6.148  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.330   1.438   4.570  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.044   1.622   7.337  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.074   1.262   5.959  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.420   0.023   8.689  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.972  -1.615   8.560  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.560   3.417   6.250  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.763   4.528   6.762  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.043   4.120   8.042  1.00  0.00           C  
ATOM    528  O   SER A  28      -7.984   4.651   8.375  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.651   5.744   7.026  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.831   6.510   5.846  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.504   3.564   6.041  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.027   4.782   6.013  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.619   5.412   7.374  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.189   6.369   7.778  1.00  0.00           H  
ATOM    535  HG  SER A  28     -11.650   6.250   5.419  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.634   3.165   8.751  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.075   2.663   9.992  1.00  0.00           C  
ATOM    538  C   LYS A  29      -7.933   1.696   9.719  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.840   1.840  10.262  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.168   1.958  10.785  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.374   2.838  11.073  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -12.410   2.749   9.964  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -12.589   4.083   9.257  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -13.506   4.988  10.004  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.474   2.785   8.427  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.702   3.498  10.561  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.503   1.101  10.222  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.758   1.624  11.721  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.826   2.518  11.997  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.045   3.863  11.167  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -12.089   2.013   9.242  1.00  0.00           H  
ATOM    552  HD3 LYS A  29     -13.354   2.448  10.391  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -11.624   4.561   9.167  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -12.997   3.902   8.272  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -13.318   5.978   9.750  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -13.368   4.872  11.028  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -14.495   4.764   9.773  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.194   0.714   8.866  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.191  -0.273   8.513  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.118   0.368   7.657  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.943   0.088   7.809  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.824  -1.440   7.760  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -8.941  -2.127   8.529  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.802  -3.636   8.543  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.661  -4.129   8.418  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.834  -4.326   8.681  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.076   0.660   8.460  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.743  -0.638   9.425  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.231  -1.073   6.829  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.059  -2.170   7.545  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -8.930  -1.770   9.548  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.885  -1.871   8.069  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.536   1.245   6.765  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.605   1.934   5.895  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.598   2.724   6.724  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.432   2.837   6.361  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.374   2.849   4.942  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.529   4.275   5.439  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.188   5.155   4.394  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.477   6.546   4.936  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -7.294   7.597   3.895  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.493   1.440   6.694  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.074   1.191   5.318  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.866   2.874   3.995  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.357   2.435   4.796  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.136   4.272   6.334  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.549   4.670   5.664  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.527   5.242   3.547  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.116   4.697   4.088  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.498   6.577   5.288  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.808   6.746   5.760  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -7.880   8.426   4.118  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -7.572   7.228   2.963  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -6.297   7.891   3.856  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.062   3.264   7.844  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.204   4.039   8.732  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.546   3.129   9.769  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.382   3.313  10.125  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.018   5.139   9.424  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -5.919   4.637  10.544  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.530   5.767  11.348  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -5.830   6.773  11.586  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.709   5.646  11.741  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.004   3.136   8.082  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.432   4.496   8.131  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.337   5.866   9.840  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.639   5.623   8.685  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.717   4.053  10.111  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.338   4.015  11.208  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.306   2.148  10.242  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.818   1.198  11.232  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.831   0.221  10.603  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.863  -0.200  11.234  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -4.999   0.433  11.826  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -5.904   1.288  12.695  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.594   1.152  14.173  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.475   0.711  14.507  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.472   1.487  14.996  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.223   2.057   9.913  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.322   1.750  12.016  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.590   0.029  11.017  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.625  -0.381  12.422  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.780   2.323  12.409  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -6.928   0.991  12.526  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.092  -0.124   9.350  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.248  -1.045   8.600  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.016  -0.321   8.069  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.085  -0.870   8.059  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.030  -1.684   7.427  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.133  -2.553   6.558  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.202  -2.498   7.956  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.883   0.258   8.911  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -1.933  -1.833   9.267  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.427  -0.890   6.809  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.523  -2.576   5.551  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -2.110  -3.557   6.956  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -1.134  -2.148   6.545  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -4.960  -2.578   7.191  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.617  -2.008   8.824  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -3.860  -3.485   8.229  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.214   0.915   7.624  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.120   1.717   7.087  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.941   2.021   8.141  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.116   2.200   7.817  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.653   3.012   6.505  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.120   1.296   7.653  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.332   1.161   6.287  1.00  0.00           H  
ATOM    648  HB1 ALA A  35       0.065   3.800   6.666  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -1.581   3.268   6.987  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -0.815   2.886   5.447  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.521   2.105   9.398  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.438   2.419  10.490  1.00  0.00           C  
ATOM    653  C   LYS A  36       2.112   1.172  11.060  1.00  0.00           C  
ATOM    654  O   LYS A  36       3.167   1.265  11.686  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.692   3.153  11.603  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.354   2.298  12.301  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -0.996   3.039  13.463  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -1.737   4.283  12.998  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -3.188   4.222  13.327  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.430   1.972   9.593  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.201   3.073  10.098  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.407   3.484  12.341  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.198   4.014  11.180  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.121   2.032  11.588  1.00  0.00           H  
ATOM    665  HG3 LYS A  36       0.119   1.402  12.674  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.696   2.379  13.955  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -0.225   3.330  14.162  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -1.305   5.146  13.482  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -1.623   4.377  11.928  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -3.364   4.664  14.253  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -3.505   3.233  13.364  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -3.741   4.725  12.604  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.502   0.009  10.856  1.00  0.00           N  
ATOM    674  CA  LYS A  37       2.064  -1.234  11.372  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.750  -2.034  10.270  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.709  -2.761  10.525  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.973  -2.081  12.032  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.030  -2.660  11.048  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.054  -3.538  11.748  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -0.669  -5.006  11.679  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -1.860  -5.897  11.752  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.659  -0.013  10.356  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.800  -0.975  12.118  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.439  -2.901  12.559  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.437  -1.469  12.741  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.541  -1.849  10.555  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.499  -3.252  10.316  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.119  -3.241  12.784  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -2.014  -3.403  11.271  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -0.152  -5.186  10.748  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -0.010  -5.231  12.505  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -2.676  -5.441  11.294  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -2.100  -6.093  12.744  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -1.663  -6.797  11.270  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.252  -1.898   9.048  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.820  -2.616   7.916  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.916  -1.797   7.242  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.863  -2.354   6.687  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.725  -2.971   6.912  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.441  -4.048   7.590  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.484  -1.308   8.905  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.256  -3.530   8.293  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.248  -2.064   6.572  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.169  -3.478   6.068  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.656  -4.952   7.350  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.793  -0.474   7.305  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.798   0.386   6.705  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.271   1.213   5.552  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.045   1.686   4.718  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.023  -0.081   7.772  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.171   1.057   7.463  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.615  -0.227   6.351  1.00  0.00           H  
ATOM    713  N   ILE A  40       2.959   1.407   5.505  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.349   2.203   4.451  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.903   3.553   5.014  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.362   3.962   6.081  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.142   1.486   3.795  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.026   0.034   4.266  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.260   1.526   2.276  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.227  -0.649   3.765  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.391   1.020   6.202  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.098   2.376   3.690  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.246   2.017   4.073  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.876  -0.524   3.906  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.014   0.004   5.344  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       1.929   2.322   1.986  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       0.286   1.697   1.843  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       1.650   0.582   1.920  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.192  -1.698   4.015  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.294  -0.535   2.692  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -1.092  -0.195   4.229  1.00  0.00           H  
ATOM    732  N   THR A  41       1.016   4.244   4.306  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.532   5.543   4.765  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.874   5.823   4.240  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.279   5.282   3.211  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.488   6.657   4.324  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.686   6.114   3.796  1.00  0.00           O  
ATOM    738  CG2 THR A  41       1.869   7.597   5.447  1.00  0.00           C  
ATOM    739  H   THR A  41       0.681   3.877   3.462  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.499   5.520   5.844  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.011   7.242   3.551  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.175   5.677   4.497  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.492   8.586   5.232  1.00  0.00           H  
ATOM    744 HG22 THR A  41       2.944   7.633   5.537  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.442   7.243   6.374  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.638   6.680   4.943  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -3.003   7.034   4.540  1.00  0.00           C  
ATOM    748  C   PRO A  42      -3.089   7.425   3.069  1.00  0.00           C  
ATOM    749  O   PRO A  42      -4.138   7.291   2.442  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.333   8.229   5.435  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.500   8.026   6.652  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.230   7.374   6.180  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.696   6.229   4.740  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.076   9.146   4.926  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.387   8.226   5.673  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.284   8.979   7.113  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -3.016   7.380   7.347  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.479   8.122   5.972  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.869   6.670   6.915  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.975   7.905   2.527  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.915   8.309   1.128  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.552   7.122   0.242  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.944   7.057  -0.925  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.895   9.435   0.942  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -1.336  10.560   0.004  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -2.594  11.232   0.533  1.00  0.00           C  
ATOM    767  CD2 LEU A  43      -0.219  11.579  -0.168  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.171   7.983   3.080  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.893   8.669   0.844  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.683   9.863   1.911  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.016   9.007   0.549  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -1.562  10.144  -0.966  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -2.738  12.175   0.029  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -2.492  11.403   1.595  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -3.445  10.593   0.352  1.00  0.00           H  
ATOM    776 HD21 LEU A  43      -0.565  12.391  -0.789  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       0.631  11.105  -0.635  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.069  11.964   0.799  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.804   6.178   0.806  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.398   4.991   0.071  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.514   3.962   0.090  1.00  0.00           C  
ATOM    782  O   GLN A  44      -2.013   3.556  -0.950  1.00  0.00           O  
ATOM    783  CB  GLN A  44       0.879   4.399   0.664  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.853   5.448   1.173  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.243   6.449   0.102  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       2.763   6.081  -0.950  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       1.990   7.726   0.369  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.526   6.278   1.742  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.211   5.282  -0.948  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.613   3.755   1.488  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.377   3.812  -0.094  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.391   5.979   1.989  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.744   4.952   1.525  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.573   7.946   1.230  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.230   8.397  -0.309  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.911   3.557   1.287  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.981   2.579   1.464  1.00  0.00           C  
ATOM    798  C   VAL A  45      -4.085   2.736   0.420  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.681   1.758  -0.016  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.595   2.714   2.859  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.577   2.321   3.910  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -4.081   4.137   3.085  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.473   3.930   2.081  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.553   1.592   1.382  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.440   2.046   2.931  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.300   3.194   4.480  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -1.700   1.912   3.428  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -3.005   1.581   4.568  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.376   4.832   2.652  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.164   4.325   4.146  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -5.046   4.267   2.620  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.348   3.969   0.012  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.372   4.229  -0.987  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.839   3.981  -2.398  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.374   3.153  -3.131  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.902   5.659  -0.862  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.833   6.698  -0.558  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.876   7.855  -1.543  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.208   8.447  -1.638  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.445   9.671  -2.108  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -5.443  10.434  -2.525  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -7.687  10.131  -2.161  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.841   4.714   0.382  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -6.185   3.542  -0.804  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.375   5.929  -1.788  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.637   5.690  -0.071  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.994   7.081   0.437  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.866   6.227  -0.612  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.178   8.613  -1.218  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.583   7.492  -2.518  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.966   7.905  -1.335  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -4.504  10.095  -2.489  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -5.629  11.352  -2.878  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.446   9.560  -1.847  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -7.865  11.049  -2.514  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.781   4.696  -2.775  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -3.187   4.541  -4.102  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.480   3.197  -4.243  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.612   2.509  -5.254  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -2.172   5.661  -4.383  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.833   7.019  -4.232  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.970   5.532  -3.456  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.390   5.341  -2.148  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.978   4.604  -4.836  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.828   5.563  -5.403  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.395   7.714  -4.932  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.685   7.380  -3.225  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -3.892   6.927  -4.430  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.375   4.680  -3.754  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -1.316   5.388  -2.443  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -0.373   6.428  -3.508  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.722   2.845  -3.218  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.976   1.603  -3.197  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.918   0.407  -3.311  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.774  -0.413  -4.217  1.00  0.00           O  
ATOM    856  CB  TRP A  48      -0.132   1.538  -1.920  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.329   1.332  -2.185  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.244   2.297  -2.491  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.044   0.091  -2.172  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.484   1.733  -2.668  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.388   0.381  -2.478  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.681  -1.236  -1.931  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.366  -0.607  -2.548  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.654  -2.216  -2.003  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.981  -1.897  -2.309  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.661   3.445  -2.447  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.316   1.604  -4.051  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.236   2.471  -1.386  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.483   0.734  -1.296  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.013   3.349  -2.577  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.304   2.222  -2.893  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.662  -1.501  -1.692  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.395  -0.378  -2.783  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.391  -3.246  -1.821  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.707  -2.696  -2.354  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.897   0.314  -2.409  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.857  -0.783  -2.454  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.641  -0.753  -3.762  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.115  -1.782  -4.232  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.834  -0.715  -1.277  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.200  -0.884   0.080  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.906  -1.371   0.214  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.907  -0.553   1.224  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.336  -1.522   1.465  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.342  -0.703   2.475  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -3.056  -1.187   2.596  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.982   0.998  -1.714  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.304  -1.709  -2.401  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.332   0.241  -1.292  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.572  -1.495  -1.395  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.342  -1.631  -0.669  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.913  -0.174   1.133  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.330  -1.902   1.558  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.907  -0.440   3.357  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.614  -1.305   3.574  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.780   0.430  -4.353  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.511   0.560  -5.608  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.862  -0.297  -6.697  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.531  -1.095  -7.353  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.595   2.038  -6.067  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.844   2.700  -5.478  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.604   2.150  -7.589  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -8.141   2.151  -6.035  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.385   1.227  -3.939  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.517   0.204  -5.440  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.723   2.554  -5.701  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.856   2.550  -4.409  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.815   3.760  -5.688  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -6.310   1.442  -7.996  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -4.618   1.936  -7.970  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -5.893   3.151  -7.874  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.813   1.922  -5.222  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -7.938   1.252  -6.599  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -8.595   2.886  -6.682  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.557  -0.130  -6.879  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.823  -0.889  -7.886  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.481  -2.289  -7.382  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.546  -3.262  -8.134  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.542  -0.149  -8.278  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.794   0.935  -9.308  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -2.035   0.648 -10.481  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -1.740   2.188  -8.873  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.076   0.519  -6.323  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.455  -0.979  -8.757  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.115   0.308  -7.398  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -0.838  -0.856  -8.690  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -1.542   2.341  -7.923  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -1.900   2.910  -9.521  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.113  -2.386  -6.109  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -1.756  -3.669  -5.508  1.00  0.00           C  
ATOM    931  C   LYS A  52      -2.997  -4.515  -5.233  1.00  0.00           C  
ATOM    932  O   LYS A  52      -2.910  -5.737  -5.110  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -0.979  -3.447  -4.207  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.528  -3.590  -4.358  1.00  0.00           C  
ATOM    935  CD  LYS A  52       1.060  -2.794  -5.539  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.525  -3.102  -5.799  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.694  -4.231  -6.755  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.077  -1.575  -5.559  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.125  -4.196  -6.207  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.188  -2.454  -3.843  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.314  -4.166  -3.472  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       1.003  -3.234  -3.458  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.767  -4.633  -4.502  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.487  -3.046  -6.419  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.954  -1.740  -5.328  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.998  -2.222  -6.210  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.999  -3.360  -4.862  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       2.221  -5.083  -6.389  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       3.703  -4.440  -6.888  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.278  -3.985  -7.676  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.150  -3.861  -5.131  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.402  -4.558  -4.863  1.00  0.00           C  
ATOM    953  C   ARG A  53      -6.524  -4.063  -5.769  1.00  0.00           C  
ATOM    954  O   ARG A  53      -7.690  -4.077  -5.379  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -5.819  -4.371  -3.403  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.029  -5.210  -3.018  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.142  -4.357  -2.426  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -7.631  -3.347  -1.500  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -8.310  -2.259  -1.143  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.522  -2.033  -1.633  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -7.775  -1.396  -0.291  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.160  -2.887  -5.232  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.242  -5.608  -5.048  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -4.992  -4.640  -2.760  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.064  -3.334  -3.240  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -7.404  -5.700  -3.904  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -6.729  -5.950  -2.294  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -8.665  -3.861  -3.230  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -8.828  -5.002  -1.897  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -6.738  -3.489  -1.124  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -9.933  -2.681  -2.274  1.00  0.00           H  
ATOM    972 HH12 ARG A  53     -10.026  -1.213  -1.360  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -6.863  -1.562   0.083  1.00  0.00           H  
ATOM    974 HH22 ARG A  53      -8.284  -0.577  -0.023  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.175  -3.624  -6.973  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.173  -3.130  -7.918  1.00  0.00           C  
ATOM    977  C   MET A  54      -8.346  -4.100  -8.033  1.00  0.00           C  
ATOM    978  O   MET A  54      -8.325  -5.023  -8.847  1.00  0.00           O  
ATOM    979  CB  MET A  54      -6.541  -2.903  -9.293  1.00  0.00           C  
ATOM    980  CG  MET A  54      -6.999  -1.622  -9.970  1.00  0.00           C  
ATOM    981  SD  MET A  54      -6.767  -1.658 -11.757  1.00  0.00           S  
ATOM    982  CE  MET A  54      -7.922  -2.944 -12.223  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.231  -3.629  -7.234  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.542  -2.188  -7.541  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -5.468  -2.863  -9.181  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -6.796  -3.734  -9.935  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.048  -1.476  -9.762  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.435  -0.795  -9.564  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -8.591  -3.143 -11.398  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -7.379  -3.844 -12.471  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -8.494  -2.621 -13.080  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.363  -3.885  -7.205  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -10.542  -4.738  -7.203  1.00  0.00           C  
ATOM    994  C   ARG A  55     -11.412  -4.468  -8.426  1.00  0.00           C  
ATOM    995  O   ARG A  55     -11.919  -5.396  -9.054  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.353  -4.515  -5.924  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -10.727  -5.142  -4.691  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.337  -6.501  -4.384  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -10.557  -7.596  -4.958  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -10.739  -8.078  -6.187  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -11.673  -7.568  -6.980  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55      -9.983  -9.075  -6.623  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.315  -3.134  -6.576  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -10.207  -5.764  -7.229  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.447  -3.452  -5.753  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.338  -4.936  -6.058  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.667  -5.265  -4.859  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.886  -4.487  -3.846  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -11.379  -6.627  -3.312  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.338  -6.532  -4.787  1.00  0.00           H  
ATOM   1011  HE  ARG A  55      -9.859  -7.994  -4.397  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -12.247  -6.815  -6.661  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -11.801  -7.936  -7.901  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55      -9.277  -9.464  -6.031  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -10.118  -9.438  -7.546  1.00  0.00           H  
ATOM   1016  N   SER A  56     -11.568  -3.187  -8.760  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -12.364  -2.771  -9.911  1.00  0.00           C  
ATOM   1018  C   SER A  56     -13.623  -3.624 -10.073  1.00  0.00           C  
ATOM   1019  O   SER A  56     -13.861  -4.206 -11.132  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -11.510  -2.837 -11.171  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -12.100  -2.106 -12.232  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.123  -2.500  -8.225  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -12.663  -1.746  -9.748  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -10.537  -2.420 -10.957  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -11.401  -3.868 -11.474  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -11.982  -2.584 -13.056  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -14.425  -3.691  -9.015  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -15.659  -4.470  -9.036  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -15.371  -5.944  -9.303  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -16.338  -6.704  -9.520  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -16.611  -3.925 -10.102  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -17.111  -2.518  -9.810  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -16.585  -1.515 -10.823  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -16.409  -0.138 -10.204  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -15.515  -0.174  -9.014  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -14.183  -6.326  -9.293  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -14.182  -3.204  -8.200  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -16.126  -4.376  -8.068  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -16.100  -3.913 -11.053  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -17.468  -4.580 -10.171  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -18.190  -2.516  -9.843  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -16.780  -2.228  -8.823  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -15.629  -1.858 -11.192  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -17.285  -1.445 -11.643  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -15.982   0.523 -10.943  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -17.377   0.234  -9.905  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -14.974   0.712  -8.947  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -14.849  -0.969  -9.092  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -16.078  -0.291  -8.147  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A  -3      -9.220  13.515  -8.586  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      -7.838  13.564  -9.131  1.00  0.00           C  
ATOM      3  C   LYS A  -3      -7.809  13.148 -10.598  1.00  0.00           C  
ATOM      4  O   LYS A  -3      -8.656  12.378 -11.053  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      -6.954  12.631  -8.301  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      -6.666  13.152  -6.903  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      -5.493  12.424  -6.267  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      -5.768  10.934  -6.134  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      -4.742  10.252  -5.299  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      -9.452  12.519  -8.397  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      -9.857  13.920  -9.302  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      -9.235  14.075  -7.710  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      -7.470  14.574  -9.044  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      -7.445  11.674  -8.211  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      -6.012  12.497  -8.812  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      -6.434  14.205  -6.962  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      -7.543  13.009  -6.288  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      -4.618  12.565  -6.882  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      -5.316  12.837  -5.284  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      -6.738  10.799  -5.678  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      -5.771  10.493  -7.120  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      -4.388  10.901  -4.567  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      -3.944   9.947  -5.891  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      -5.155   9.417  -4.837  1.00  0.00           H  
ATOM     25  N   LYS A  -2      -6.831  13.663 -11.336  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      -6.693  13.345 -12.752  1.00  0.00           C  
ATOM     27  C   LYS A  -2      -5.230  13.123 -13.122  1.00  0.00           C  
ATOM     28  O   LYS A  -2      -4.344  13.826 -12.639  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      -7.281  14.468 -13.607  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      -8.790  14.380 -13.772  1.00  0.00           C  
ATOM     31  CD  LYS A  -2      -9.413  15.755 -13.949  1.00  0.00           C  
ATOM     32  CE  LYS A  -2      -9.688  16.057 -15.413  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2     -10.929  15.390 -15.895  1.00  0.00           N  
ATOM     34  H   LYS A  -2      -6.186  14.271 -10.917  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      -7.243  12.436 -12.941  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      -7.047  15.417 -13.146  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      -6.831  14.433 -14.588  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      -9.012  13.781 -14.643  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      -9.211  13.913 -12.894  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2     -10.345  15.791 -13.404  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2      -8.736  16.499 -13.558  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2      -9.796  17.125 -15.533  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2      -8.852  15.712 -16.003  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2     -10.835  15.144 -16.901  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2     -11.745  16.024 -15.780  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2     -11.102  14.520 -15.351  1.00  0.00           H  
ATOM     47  N   GLU A  -1      -4.987  12.140 -13.984  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      -3.633  11.823 -14.423  1.00  0.00           C  
ATOM     49  C   GLU A  -1      -2.746  11.456 -13.237  1.00  0.00           C  
ATOM     50  O   GLU A  -1      -2.394  12.312 -12.425  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      -3.029  13.006 -15.182  1.00  0.00           C  
ATOM     52  CG  GLU A  -1      -3.980  13.628 -16.193  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      -3.257  14.447 -17.245  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      -2.104  14.853 -16.993  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      -3.846  14.683 -18.321  1.00  0.00           O  
ATOM     56  H   GLU A  -1      -5.737  11.616 -14.335  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      -3.692  10.974 -15.087  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      -2.746  13.767 -14.471  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1      -2.148  12.670 -15.708  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1      -4.526  12.839 -16.687  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      -4.671  14.271 -15.669  1.00  0.00           H  
ATOM     62  N   LYS A   0      -2.389  10.180 -13.144  1.00  0.00           N  
ATOM     63  CA  LYS A   0      -1.544   9.698 -12.056  1.00  0.00           C  
ATOM     64  C   LYS A   0      -0.224  10.460 -12.010  1.00  0.00           C  
ATOM     65  O   LYS A   0       0.484  10.557 -13.012  1.00  0.00           O  
ATOM     66  CB  LYS A   0      -1.275   8.200 -12.218  1.00  0.00           C  
ATOM     67  CG  LYS A   0      -0.863   7.805 -13.629  1.00  0.00           C  
ATOM     68  CD  LYS A   0      -1.758   6.712 -14.190  1.00  0.00           C  
ATOM     69  CE  LYS A   0      -1.589   5.409 -13.426  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      -2.020   4.233 -14.230  1.00  0.00           N  
ATOM     71  H   LYS A   0      -2.703   9.545 -13.822  1.00  0.00           H  
ATOM     72  HA  LYS A   0      -2.072   9.860 -11.130  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      -0.483   7.913 -11.541  1.00  0.00           H  
ATOM     74  HB3 LYS A   0      -2.172   7.655 -11.961  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      -0.929   8.673 -14.268  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       0.157   7.449 -13.607  1.00  0.00           H  
ATOM     77  HD2 LYS A   0      -2.787   7.029 -14.116  1.00  0.00           H  
ATOM     78  HD3 LYS A   0      -1.503   6.548 -15.226  1.00  0.00           H  
ATOM     79  HE2 LYS A   0      -0.548   5.291 -13.164  1.00  0.00           H  
ATOM     80  HE3 LYS A   0      -2.183   5.454 -12.524  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      -2.865   4.472 -14.789  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      -2.248   3.435 -13.605  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      -1.260   3.944 -14.879  1.00  0.00           H  
ATOM     84  N   SER A   1       0.102  10.998 -10.839  1.00  0.00           N  
ATOM     85  CA  SER A   1       1.338  11.751 -10.661  1.00  0.00           C  
ATOM     86  C   SER A   1       2.555  10.873 -10.944  1.00  0.00           C  
ATOM     87  O   SER A   1       2.445   9.648 -11.011  1.00  0.00           O  
ATOM     88  CB  SER A   1       1.416  12.312  -9.240  1.00  0.00           C  
ATOM     89  OG  SER A   1       0.575  11.589  -8.358  1.00  0.00           O  
ATOM     90  H   SER A   1      -0.503  10.885 -10.077  1.00  0.00           H  
ATOM     91  HA  SER A   1       1.330  12.571 -11.363  1.00  0.00           H  
ATOM     92  HB2 SER A   1       2.434  12.243  -8.883  1.00  0.00           H  
ATOM     93  HB3 SER A   1       1.107  13.346  -9.246  1.00  0.00           H  
ATOM     94  HG  SER A   1       0.225  12.184  -7.691  1.00  0.00           H  
ATOM     95  N   PRO A   2       3.737  11.490 -11.113  1.00  0.00           N  
ATOM     96  CA  PRO A   2       4.977  10.758 -11.388  1.00  0.00           C  
ATOM     97  C   PRO A   2       5.412   9.894 -10.209  1.00  0.00           C  
ATOM     98  O   PRO A   2       5.147  10.227  -9.053  1.00  0.00           O  
ATOM     99  CB  PRO A   2       6.001  11.867 -11.645  1.00  0.00           C  
ATOM    100  CG  PRO A   2       5.451  13.064 -10.951  1.00  0.00           C  
ATOM    101  CD  PRO A   2       3.956  12.946 -11.048  1.00  0.00           C  
ATOM    102  HA  PRO A   2       4.884  10.140 -12.269  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       6.958  11.578 -11.236  1.00  0.00           H  
ATOM    104  HB3 PRO A   2       6.094  12.036 -12.708  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       5.760  13.064  -9.916  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       5.788  13.964 -11.444  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       3.486  13.369 -10.173  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       3.596  13.431 -11.943  1.00  0.00           H  
ATOM    109  N   LYS A   3       6.078   8.784 -10.508  1.00  0.00           N  
ATOM    110  CA  LYS A   3       6.547   7.872  -9.472  1.00  0.00           C  
ATOM    111  C   LYS A   3       8.040   7.597  -9.626  1.00  0.00           C  
ATOM    112  O   LYS A   3       8.586   7.668 -10.727  1.00  0.00           O  
ATOM    113  CB  LYS A   3       5.764   6.558  -9.528  1.00  0.00           C  
ATOM    114  CG  LYS A   3       4.744   6.411  -8.409  1.00  0.00           C  
ATOM    115  CD  LYS A   3       4.691   4.983  -7.887  1.00  0.00           C  
ATOM    116  CE  LYS A   3       3.258   4.509  -7.705  1.00  0.00           C  
ATOM    117  NZ  LYS A   3       3.086   3.088  -8.119  1.00  0.00           N  
ATOM    118  H   LYS A   3       6.257   8.573 -11.448  1.00  0.00           H  
ATOM    119  HA  LYS A   3       6.378   8.342  -8.516  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       5.241   6.504 -10.471  1.00  0.00           H  
ATOM    121  HB3 LYS A   3       6.458   5.733  -9.464  1.00  0.00           H  
ATOM    122  HG2 LYS A   3       5.016   7.070  -7.598  1.00  0.00           H  
ATOM    123  HG3 LYS A   3       3.770   6.684  -8.787  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       5.187   4.333  -8.592  1.00  0.00           H  
ATOM    125  HD3 LYS A   3       5.199   4.940  -6.935  1.00  0.00           H  
ATOM    126  HE2 LYS A   3       2.990   4.605  -6.664  1.00  0.00           H  
ATOM    127  HE3 LYS A   3       2.607   5.130  -8.303  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3       2.930   3.031  -9.145  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3       2.268   2.671  -7.632  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3       3.936   2.540  -7.877  1.00  0.00           H  
ATOM    131  N   GLY A   4       8.696   7.281  -8.513  1.00  0.00           N  
ATOM    132  CA  GLY A   4      10.118   6.998  -8.545  1.00  0.00           C  
ATOM    133  C   GLY A   4      10.414   5.514  -8.477  1.00  0.00           C  
ATOM    134  O   GLY A   4       9.715   4.765  -7.795  1.00  0.00           O  
ATOM    135  H   GLY A   4       8.208   7.238  -7.664  1.00  0.00           H  
ATOM    136  HA2 GLY A   4      10.532   7.396  -9.459  1.00  0.00           H  
ATOM    137  HA3 GLY A   4      10.590   7.488  -7.706  1.00  0.00           H  
ATOM    138  N   LYS A   5      11.455   5.086  -9.186  1.00  0.00           N  
ATOM    139  CA  LYS A   5      11.842   3.680  -9.204  1.00  0.00           C  
ATOM    140  C   LYS A   5      12.159   3.186  -7.797  1.00  0.00           C  
ATOM    141  O   LYS A   5      12.375   3.981  -6.882  1.00  0.00           O  
ATOM    142  CB  LYS A   5      13.055   3.476 -10.114  1.00  0.00           C  
ATOM    143  CG  LYS A   5      14.245   4.349  -9.750  1.00  0.00           C  
ATOM    144  CD  LYS A   5      14.324   5.583 -10.634  1.00  0.00           C  
ATOM    145  CE  LYS A   5      15.755   5.882 -11.048  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      16.369   6.941 -10.202  1.00  0.00           N  
ATOM    147  H   LYS A   5      11.973   5.732  -9.710  1.00  0.00           H  
ATOM    148  HA  LYS A   5      11.011   3.113  -9.594  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      13.364   2.442 -10.055  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      12.769   3.700 -11.131  1.00  0.00           H  
ATOM    151  HG2 LYS A   5      14.146   4.662  -8.721  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      15.151   3.773  -9.867  1.00  0.00           H  
ATOM    153  HD2 LYS A   5      13.730   5.417 -11.521  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      13.932   6.430 -10.090  1.00  0.00           H  
ATOM    155  HE2 LYS A   5      16.339   4.977 -10.958  1.00  0.00           H  
ATOM    156  HE3 LYS A   5      15.758   6.209 -12.078  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      16.758   6.523  -9.332  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      15.655   7.650  -9.941  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      17.137   7.413 -10.720  1.00  0.00           H  
ATOM    160  N   SER A   6      12.187   1.866  -7.629  1.00  0.00           N  
ATOM    161  CA  SER A   6      12.478   1.258  -6.333  1.00  0.00           C  
ATOM    162  C   SER A   6      11.329   1.477  -5.354  1.00  0.00           C  
ATOM    163  O   SER A   6      10.694   0.523  -4.905  1.00  0.00           O  
ATOM    164  CB  SER A   6      13.774   1.829  -5.752  1.00  0.00           C  
ATOM    165  OG  SER A   6      14.709   2.118  -6.776  1.00  0.00           O  
ATOM    166  H   SER A   6      12.007   1.285  -8.398  1.00  0.00           H  
ATOM    167  HA  SER A   6      12.603   0.198  -6.488  1.00  0.00           H  
ATOM    168  HB2 SER A   6      13.555   2.740  -5.215  1.00  0.00           H  
ATOM    169  HB3 SER A   6      14.210   1.110  -5.075  1.00  0.00           H  
ATOM    170  HG  SER A   6      15.474   2.556  -6.398  1.00  0.00           H  
ATOM    171  N   SER A   7      11.066   2.739  -5.025  1.00  0.00           N  
ATOM    172  CA  SER A   7       9.993   3.086  -4.097  1.00  0.00           C  
ATOM    173  C   SER A   7      10.364   2.697  -2.669  1.00  0.00           C  
ATOM    174  O   SER A   7      10.520   3.557  -1.803  1.00  0.00           O  
ATOM    175  CB  SER A   7       8.686   2.398  -4.501  1.00  0.00           C  
ATOM    176  OG  SER A   7       7.569   3.233  -4.249  1.00  0.00           O  
ATOM    177  H   SER A   7      11.608   3.457  -5.415  1.00  0.00           H  
ATOM    178  HA  SER A   7       9.853   4.156  -4.139  1.00  0.00           H  
ATOM    179  HB2 SER A   7       8.715   2.168  -5.557  1.00  0.00           H  
ATOM    180  HB3 SER A   7       8.573   1.485  -3.937  1.00  0.00           H  
ATOM    181  HG  SER A   7       7.665   3.641  -3.384  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.505   1.398  -2.430  1.00  0.00           N  
ATOM    183  CA  ILE A   8      10.861   0.901  -1.107  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.555  -0.456  -1.195  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.563  -1.094  -2.248  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.612   0.790  -0.193  1.00  0.00           C  
ATOM    187  CG1 ILE A   8       9.995   1.032   1.268  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       8.932  -0.569  -0.344  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.824   1.436   2.136  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.370   0.758  -3.161  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.542   1.610  -0.660  1.00  0.00           H  
ATOM    192  HB  ILE A   8       8.907   1.547  -0.499  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.413   0.126   1.679  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.733   1.819   1.316  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.537  -1.328   0.132  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.821  -0.802  -1.392  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       7.960  -0.539   0.124  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.101   1.354   3.176  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       7.985   0.786   1.935  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.548   2.458   1.917  1.00  0.00           H  
ATOM    201  N   SER A   9      12.120  -0.894  -0.077  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.801  -2.183  -0.011  1.00  0.00           C  
ATOM    203  C   SER A   9      11.846  -3.297  -0.443  1.00  0.00           C  
ATOM    204  O   SER A   9      10.706  -3.020  -0.814  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.301  -2.424   1.417  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.077  -1.290   2.239  1.00  0.00           O  
ATOM    207  H   SER A   9      12.065  -0.343   0.731  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.644  -2.154  -0.685  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.777  -3.267   1.844  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.361  -2.632   1.395  1.00  0.00           H  
ATOM    211  HG  SER A   9      12.943  -1.573   3.147  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.269  -4.578  -0.391  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.396  -5.692  -0.772  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.057  -5.603  -0.053  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.045  -6.124  -0.523  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.170  -6.942  -0.331  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.270  -6.440   0.542  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.584  -5.056   0.053  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.231  -5.718  -1.839  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.509  -7.604   0.211  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.559  -7.452  -1.200  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      12.934  -6.407   1.567  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.135  -7.078   0.447  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      13.971  -4.454   0.857  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.282  -5.091  -0.771  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.064  -4.918   1.089  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.861  -4.724   1.886  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.703  -4.263   1.015  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.550  -4.518   1.330  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.120  -3.694   2.984  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.103  -4.161   4.045  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.348  -3.109   5.110  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.415  -3.418   6.300  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.483  -1.858   4.684  1.00  0.00           N  
ATOM    235  H   GLN A  11      10.902  -4.522   1.399  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.600  -5.669   2.341  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.514  -2.798   2.530  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.184  -3.460   3.470  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.710  -5.046   4.519  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      11.044  -4.395   3.568  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.418  -1.689   3.719  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.639  -1.155   5.351  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.007  -3.592  -0.090  1.00  0.00           N  
ATOM    244  CA  ALA A  12       6.959  -3.122  -0.989  1.00  0.00           C  
ATOM    245  C   ALA A  12       5.904  -4.209  -1.176  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.725  -4.014  -0.874  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.551  -2.719  -2.330  1.00  0.00           C  
ATOM    248  H   ALA A  12       8.945  -3.414  -0.308  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.499  -2.254  -0.543  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.114  -1.784  -2.649  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.340  -3.483  -3.062  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       8.620  -2.602  -2.230  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.352  -5.365  -1.648  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.473  -6.505  -1.858  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.244  -7.260  -0.551  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.169  -7.806  -0.324  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.078  -7.450  -2.898  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.315  -8.181  -2.396  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.311  -8.441  -3.516  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.704  -9.847  -3.583  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.303 -10.399  -4.634  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       9.580  -9.671  -5.709  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.628 -11.685  -4.611  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.308  -5.458  -1.845  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.523  -6.135  -2.221  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.338  -8.185  -3.175  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.353  -6.878  -3.772  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       7.794  -7.578  -1.641  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.014  -9.126  -1.965  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       7.860  -8.158  -4.456  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.191  -7.838  -3.342  1.00  0.00           H  
ATOM    272  HE  ARG A  13       8.510 -10.407  -2.803  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       9.338  -8.702  -5.733  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      10.031 -10.093  -6.495  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       9.421 -12.238  -3.804  1.00  0.00           H  
ATOM    276 HH22 ARG A  13      10.079 -12.101  -5.401  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.271  -7.295   0.298  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.185  -7.991   1.576  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.187  -7.311   2.503  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.221  -7.926   2.953  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.556  -8.064   2.232  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.109  -6.846   0.055  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.848  -8.999   1.384  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.320  -7.923   1.483  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.681  -9.031   2.698  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.638  -7.290   2.981  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.416  -6.032   2.774  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.529  -5.265   3.630  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.101  -5.385   3.120  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.187  -5.678   3.881  1.00  0.00           O  
ATOM    291  CB  PHE A  15       4.992  -3.794   3.720  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.378  -2.846   2.711  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       3.021  -2.563   2.731  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.168  -2.230   1.751  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.465  -1.693   1.814  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.615  -1.359   0.831  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.262  -1.090   0.862  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.195  -5.591   2.378  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.573  -5.704   4.614  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.753  -3.420   4.700  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.064  -3.762   3.589  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.397  -3.031   3.474  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.227  -2.434   1.725  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.406  -1.481   1.841  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.241  -0.888   0.088  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.829  -0.411   0.144  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.926  -5.188   1.818  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.610  -5.304   1.207  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.146  -6.752   1.253  1.00  0.00           C  
ATOM    310  O   LEU A  16      -0.025  -7.035   1.506  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.644  -4.814  -0.241  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.295  -4.395  -0.835  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.826  -5.311  -0.369  1.00  0.00           C  
ATOM    314  CD2 LEU A  16      -0.011  -2.959  -0.466  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.702  -4.978   1.255  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.923  -4.694   1.772  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       2.304  -3.961  -0.285  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.056  -5.599  -0.857  1.00  0.00           H  
ATOM    319  HG  LEU A  16       0.348  -4.458  -1.913  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.559  -6.338  -0.564  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -1.735  -5.067  -0.901  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.984  -5.174   0.691  1.00  0.00           H  
ATOM    323 HD21 LEU A  16      -0.577  -2.496  -1.260  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       0.914  -2.422  -0.318  1.00  0.00           H  
ATOM    325 HD23 LEU A  16      -0.587  -2.942   0.445  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.079  -7.670   1.017  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.775  -9.096   1.038  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.939  -9.440   2.260  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.199  -9.883   2.135  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.066  -9.921   1.025  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.374 -10.543  -0.326  1.00  0.00           C  
ATOM    332  CD  GLU A  17       2.607 -11.828  -0.566  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       2.322 -12.542   0.418  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       2.288 -12.118  -1.739  1.00  0.00           O  
ATOM    335  H   GLU A  17       2.999  -7.378   0.828  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.201  -9.328   0.155  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.892  -9.280   1.297  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       2.982 -10.715   1.753  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       3.116  -9.837  -1.101  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.432 -10.758  -0.376  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.507  -9.210   3.436  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.807  -9.479   4.686  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.412  -8.568   4.820  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.445  -8.974   5.352  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.746  -9.303   5.883  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.733  -8.155   5.734  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.765  -7.248   6.949  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       3.833  -6.885   7.440  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.589  -6.877   7.441  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.413  -8.842   3.463  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.467 -10.504   4.656  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.154  -9.126   6.769  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.309 -10.215   6.016  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.722  -8.564   5.584  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.456  -7.571   4.870  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.776  -7.206   6.997  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.581  -6.294   8.232  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.294  -7.340   4.311  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.399  -6.383   4.355  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.620  -6.968   3.655  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.641  -7.247   4.284  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.014  -5.049   3.674  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.222  -4.145   3.495  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.067  -4.337   4.466  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.549  -7.078   3.884  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.642  -6.189   5.389  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.619  -5.274   2.696  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -1.902  -3.112   3.504  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.921  -4.312   4.299  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.699  -4.364   2.551  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.806  -3.942   3.787  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.535  -5.035   5.143  1.00  0.00           H  
ATOM    373 HG23 VAL A  19      -0.371  -3.528   5.030  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.493  -7.165   2.349  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.566  -7.734   1.545  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.895  -9.154   2.009  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.934  -9.706   1.652  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.153  -7.740   0.073  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.173  -8.340  -0.852  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.235  -9.710  -1.041  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -5.063  -7.531  -1.539  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -5.166 -10.265  -1.898  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.996  -8.079  -2.399  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.048  -9.447  -2.578  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.646  -6.930   1.913  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.441  -7.112   1.667  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.979  -6.725  -0.246  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.239  -8.304  -0.032  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.546 -10.351  -0.510  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -5.022  -6.461  -1.400  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -5.205 -11.335  -2.036  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.684  -7.437  -2.930  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.776  -9.878  -3.250  1.00  0.00           H  
ATOM    394  N   ARG A  21      -3.000  -9.740   2.803  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.197 -11.091   3.313  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.123 -11.086   4.525  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.934 -11.994   4.702  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.851 -11.710   3.694  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.594 -13.054   3.035  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -1.590 -12.932   1.520  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -2.160 -14.113   0.874  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -1.592 -15.316   0.894  1.00  0.00           C  
ATOM    403  NH1 ARG A  21      -0.439 -15.500   1.527  1.00  0.00           N  
ATOM    404  NH2 ARG A  21      -2.175 -16.337   0.281  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.189  -9.255   3.051  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.647 -11.682   2.530  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.064 -11.037   3.405  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.818 -11.842   4.762  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -0.634 -13.425   3.359  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.369 -13.744   3.331  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -2.169 -12.065   1.241  1.00  0.00           H  
ATOM    412  HD3 ARG A  21      -0.571 -12.805   1.185  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -3.012 -14.003   0.401  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       0.006 -14.735   1.991  1.00  0.00           H  
ATOM    415 HH12 ARG A  21      -0.016 -16.407   1.538  1.00  0.00           H  
ATOM    416 HH21 ARG A  21      -3.043 -16.204  -0.197  1.00  0.00           H  
ATOM    417 HH22 ARG A  21      -1.746 -17.240   0.296  1.00  0.00           H  
ATOM    418  N   ARG A  22      -3.997 -10.056   5.356  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.822  -9.933   6.549  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.296  -9.886   6.175  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.146 -10.447   6.868  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.439  -8.672   7.321  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.149  -8.812   8.114  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.508  -7.462   8.386  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -2.542  -7.115   9.804  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -1.889  -7.789  10.748  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -1.149  -8.844  10.428  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -1.975  -7.407  12.015  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.332  -9.362   5.161  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.643 -10.797   7.171  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.320  -7.860   6.618  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.234  -8.429   8.007  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.368  -9.291   9.056  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.457  -9.423   7.551  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -1.478  -7.493   8.058  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -3.038  -6.704   7.826  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -3.081  -6.340  10.068  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -1.080  -9.137   9.475  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -0.661  -9.346  11.143  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -2.532  -6.613  12.260  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -1.485  -7.913  12.724  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.586  -9.223   5.065  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.955  -9.105   4.576  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.968  -8.561   3.145  1.00  0.00           C  
ATOM    445  O   LYS A  23      -7.092  -8.894   2.350  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.787  -8.224   5.515  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.400  -6.754   5.482  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.458  -5.865   6.126  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.870  -6.226   5.685  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.488  -7.243   6.579  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.855  -8.806   4.557  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.381 -10.098   4.565  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.825  -8.307   5.234  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.667  -8.583   6.527  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.471  -6.629   6.016  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.267  -6.453   4.456  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -9.393  -5.963   7.198  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.260  -4.842   5.846  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -11.477  -5.332   5.699  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.832  -6.618   4.679  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -12.131  -7.854   6.036  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -12.029  -6.774   7.334  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -10.750  -7.833   7.013  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.959  -7.737   2.806  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -9.051  -7.184   1.459  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.618  -5.771   1.471  1.00  0.00           C  
ATOM    467  O   GLN A  24      -9.079  -4.866   0.834  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.935  -8.073   0.581  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.763  -9.562   0.837  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.497 -10.119   0.217  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.156  -9.792  -0.919  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.794 -10.964   0.961  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.641  -7.501   3.468  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -8.056  -7.158   1.043  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.969  -7.818   0.760  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.702  -7.878  -0.455  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.729  -9.731   1.903  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.611 -10.086   0.418  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -8.129 -11.179   1.860  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.967 -11.338   0.582  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.725  -5.598   2.179  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.393  -4.305   2.253  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.772  -3.390   3.307  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.382  -3.114   4.339  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.880  -4.506   2.548  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.600  -3.295   2.393  1.00  0.00           O  
ATOM    487  H   SER A  25     -11.114  -6.366   2.647  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.296  -3.832   1.288  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.283  -5.239   1.865  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.999  -4.855   3.563  1.00  0.00           H  
ATOM    491  HG  SER A  25     -13.176  -2.602   2.903  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.566  -2.900   3.030  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.888  -1.992   3.953  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.538  -0.612   3.893  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.422   0.093   2.890  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.395  -1.880   3.616  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.595  -3.192   3.636  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.168  -2.942   4.106  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.264  -4.229   4.525  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.132  -3.140   2.187  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -8.999  -2.389   4.952  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.306  -1.450   2.629  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -6.943  -1.201   4.324  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.548  -3.590   2.634  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -5.103  -1.963   4.558  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.497  -2.993   3.261  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -4.889  -3.691   4.832  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -7.355  -3.840   5.528  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -6.667  -5.129   4.540  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -8.246  -4.456   4.136  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.224  -0.231   4.966  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.896   1.068   5.017  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.018   2.117   5.693  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.901   1.827   6.110  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.250   0.969   5.737  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.319  -0.173   6.732  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -13.017  -1.163   6.513  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.594  -0.038   7.833  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.284  -0.836   5.734  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.070   1.380   3.997  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.433   1.890   6.269  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.027   0.827   5.002  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.063   0.780   7.937  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.619  -0.762   8.498  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.533   3.340   5.789  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.799   4.447   6.403  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.132   4.027   7.710  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.083   4.553   8.081  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.739   5.627   6.657  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.781   6.495   5.538  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.430   3.506   5.430  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.033   4.757   5.710  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.736   5.256   6.846  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.391   6.184   7.517  1.00  0.00           H  
ATOM    535  HG  SER A  28     -11.695   6.710   5.333  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.747   3.080   8.406  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.213   2.594   9.669  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.064   1.623   9.436  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.998   1.752  10.033  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.318   1.909  10.467  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.376   2.864  10.999  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.751   4.053  11.713  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.807   5.308  10.857  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -10.631   6.544  11.671  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.581   2.698   8.064  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.846   3.441  10.226  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.805   1.189   9.828  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.875   1.393  11.302  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.969   3.226  10.172  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -12.010   2.332  11.693  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.288   4.232  12.632  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.719   3.824  11.935  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -10.018   5.260  10.118  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.766   5.348  10.360  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -11.184   7.324  11.259  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29      -9.628   6.818  11.692  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -10.955   6.379  12.645  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.287   0.658   8.556  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.272  -0.327   8.233  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.170   0.319   7.422  1.00  0.00           C  
ATOM    561  O   GLU A  30      -5.002   0.024   7.602  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.880  -1.490   7.450  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -9.047  -2.159   8.161  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.950  -3.674   8.162  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.922  -4.207   7.693  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.904  -4.327   8.633  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.147   0.617   8.106  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.858  -0.699   9.159  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.229  -1.124   6.496  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.112  -2.230   7.281  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.071  -1.816   9.184  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.963  -1.872   7.665  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.552   1.220   6.538  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.591   1.920   5.709  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.608   2.691   6.585  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.431   2.810   6.259  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.328   2.857   4.753  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.479   4.277   5.269  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.100   5.186   4.224  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.401   6.564   4.789  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -8.196   7.392   3.842  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.504   1.428   6.446  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.047   1.186   5.135  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.798   2.889   3.816  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.314   2.458   4.580  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.110   4.266   6.146  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.501   4.657   5.529  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.412   5.287   3.401  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.019   4.739   3.876  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -7.958   6.448   5.707  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.467   7.066   4.998  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -7.587   7.742   3.074  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -8.610   8.207   4.338  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -8.965   6.826   3.430  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.110   3.207   7.702  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.286   3.963   8.636  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.671   3.035   9.682  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.527   3.217  10.097  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.126   5.050   9.316  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.097   4.520  10.362  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.742   5.628  11.171  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.879   6.749  10.640  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.108   5.374  12.338  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.059   3.073   7.904  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.490   4.430   8.073  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.463   5.755   9.795  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.699   5.565   8.558  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.875   3.962   9.863  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.562   3.866  11.035  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.445   2.040  10.096  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.999   1.070  11.087  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.989   0.104  10.477  1.00  0.00           C  
ATOM    613  O   GLU A  33      -2.044  -0.329  11.135  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.202   0.294  11.620  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.129   1.130  12.485  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.871   0.942  13.968  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.760   0.498  14.326  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.781   1.239  14.771  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.346   1.950   9.723  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.532   1.606  11.900  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.770  -0.080  10.780  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.852  -0.539  12.202  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.987   2.172  12.239  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.150   0.848  12.273  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.205  -0.217   9.209  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.334  -1.125   8.472  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.074  -0.398   8.016  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.027  -0.945   8.071  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.069  -1.723   7.247  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.137  -2.560   6.384  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.258  -2.555   7.702  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.978   0.175   8.749  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -2.056  -1.934   9.129  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.444  -0.908   6.643  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.483  -2.541   5.361  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -2.134  -3.579   6.742  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -1.137  -2.159   6.432  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -4.683  -2.119   8.594  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -3.932  -3.563   7.914  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -5.004  -2.576   6.920  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.248   0.838   7.566  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.128   1.645   7.097  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.904   1.886   8.197  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.094   2.036   7.921  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.626   2.973   6.557  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.157   1.217   7.544  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.344   1.117   6.287  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -1.559   3.228   7.036  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -0.775   2.893   5.493  1.00  0.00           H  
ATOM    650  HB3 ALA A  35       0.103   3.741   6.760  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.440   1.950   9.440  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.324   2.207  10.573  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.937   0.929  11.144  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.944   0.984  11.849  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.559   2.943  11.671  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.526   2.103  12.323  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.258   2.881  13.404  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -0.371   3.125  14.613  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -1.016   4.031  15.604  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.521   1.843   9.597  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.122   2.844  10.225  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.257   3.250  12.435  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.097   3.819  11.243  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.235   1.799  11.568  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.072   1.229  12.767  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.570   3.833  13.001  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.127   2.318  13.714  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -0.161   2.178  15.088  1.00  0.00           H  
ATOM    669  HE3 LYS A  36       0.555   3.572  14.280  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -1.695   4.657  15.125  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -0.298   4.614  16.077  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -1.522   3.473  16.322  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.333  -0.218  10.855  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.844  -1.486  11.370  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.545  -2.290  10.282  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.382  -3.144  10.572  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.711  -2.312  11.992  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.249  -2.911  10.975  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.027  -4.079  11.563  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -2.466  -3.695  11.872  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -2.821  -3.964  13.293  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.528  -0.213  10.294  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.564  -1.255  12.141  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.144  -3.119  12.563  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.144  -1.676  12.657  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.944  -2.151  10.660  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.315  -3.261  10.124  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.028  -4.892  10.853  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -0.545  -4.397  12.477  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -2.598  -2.643  11.671  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -3.123  -4.267  11.232  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -3.843  -4.134  13.381  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -2.565  -3.148  13.886  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -2.309  -4.802  13.637  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.196  -2.021   9.030  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.792  -2.730   7.908  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.900  -1.908   7.260  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.848  -2.462   6.703  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.717  -3.085   6.884  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.352  -4.046   7.578  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.519  -1.333   8.857  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.222  -3.643   8.291  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.306  -2.175   6.472  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.162  -3.667   6.091  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.313  -4.884   7.112  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.792  -0.584   7.350  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.814   0.274   6.776  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.314   1.139   5.637  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.107   1.635   4.836  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.023  -0.190   7.819  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.192   0.921   7.551  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.624  -0.343   6.413  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.005   1.341   5.567  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.424   2.176   4.522  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.968   3.510   5.111  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.315   3.842   6.244  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.231   1.492   3.810  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.099   0.023   4.217  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.383   1.595   2.298  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.111  -0.653   3.610  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.418   0.936   6.239  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.195   2.369   3.787  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.330   2.018   4.089  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.977  -0.515   3.894  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.016  -0.048   5.291  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       0.415   1.749   1.847  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       1.815   0.680   1.918  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       2.030   2.424   2.056  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.363  -0.167   2.678  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.946  -0.579   4.291  1.00  0.00           H  
ATOM    731 HD13 ILE A  40       0.110  -1.693   3.423  1.00  0.00           H  
ATOM    732  N   THR A  41       1.194   4.271   4.347  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.705   5.563   4.818  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.709   5.835   4.309  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.125   5.290   3.286  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.648   6.687   4.377  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.827   6.157   3.795  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.068   7.595   5.512  1.00  0.00           C  
ATOM    739  H   THR A  41       0.947   3.961   3.451  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.683   5.532   5.896  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.149   7.294   3.634  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.332   6.866   3.389  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.717   8.599   5.318  1.00  0.00           H  
ATOM    744 HG22 THR A  41       3.145   7.599   5.591  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.640   7.237   6.436  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.468   6.684   5.023  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.842   7.030   4.643  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.958   7.437   3.178  1.00  0.00           C  
ATOM    749  O   PRO A  42      -4.019   7.301   2.571  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.173   8.213   5.554  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.312   8.018   6.753  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.045   7.376   6.256  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.523   6.216   4.844  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -2.943   9.137   5.046  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.221   8.188   5.814  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.095   8.973   7.208  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.808   7.368   7.460  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.302   8.129   6.040  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.670   6.670   6.982  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.861   7.935   2.618  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.838   8.358   1.221  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.457   7.196   0.310  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.846   7.150  -0.861  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.851   9.513   1.033  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -1.180  10.464  -0.118  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -1.986  11.651   0.385  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.095  10.934  -0.802  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.047   8.017   3.154  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.829   8.696   0.960  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.822  10.085   1.949  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.129   9.096   0.858  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -1.779   9.940  -0.849  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -1.400  12.205   1.103  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -2.891  11.297   0.857  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -2.239  12.293  -0.445  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       0.894  10.990  -0.077  1.00  0.00           H  
ATOM    777 HD22 LEU A  43      -0.068  11.910  -1.234  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.364  10.236  -1.581  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.703   6.248   0.858  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.283   5.082   0.099  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.396   4.052   0.081  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.890   3.673  -0.971  1.00  0.00           O  
ATOM    783  CB  GLN A  44       0.986   4.473   0.698  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.960   5.502   1.243  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.452   6.461   0.177  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       2.959   6.044  -0.864  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.305   7.756   0.433  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.434   6.331   1.796  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.083   5.394  -0.911  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.705   3.813   1.505  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.490   3.898  -0.065  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.467   6.070   2.015  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.811   4.987   1.664  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.891   8.016   1.286  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.615   8.400  -0.241  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.795   3.615   1.264  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.860   2.632   1.405  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.963   2.828   0.375  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.552   1.866  -0.102  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.471   2.711   2.803  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.447   2.282   3.831  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.964   4.123   3.087  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.360   3.965   2.068  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.431   1.652   1.281  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.313   2.035   2.852  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.864   1.504   4.451  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.181   3.129   4.441  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.567   1.909   3.328  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -4.099   4.250   4.151  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.906   4.283   2.583  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -3.239   4.836   2.727  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.238   4.072   0.027  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.269   4.356  -0.956  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.756   4.115  -2.373  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.269   3.248  -3.074  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.788   5.788  -0.808  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.715   6.806  -0.464  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.846   8.063  -1.310  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.217   8.569  -1.323  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.607   9.638  -2.012  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -5.734  10.317  -2.746  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -7.872  10.031  -1.965  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.737   4.808   0.432  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -6.085   3.673  -0.775  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.244   6.082  -1.734  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.535   5.808  -0.028  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.809   7.074   0.575  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.750   6.363  -0.638  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.196   8.823  -0.904  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.545   7.834  -2.321  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.882   8.086  -0.790  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -4.779  10.026  -2.786  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -6.033  11.120  -3.262  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.533   9.522  -1.414  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -8.166  10.835  -2.482  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.742   4.876  -2.787  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -3.174   4.731  -4.127  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.401   3.423  -4.273  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.563   2.692  -5.250  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -2.239   5.909  -4.458  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.955   7.226  -4.215  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.956   5.836  -3.636  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.366   5.549  -2.181  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.989   4.737  -4.836  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.976   5.854  -5.505  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.583   7.970  -4.902  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.778   7.548  -3.201  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -4.016   7.089  -4.371  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -1.204   5.701  -2.594  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -0.395   6.749  -3.758  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -0.360   4.999  -3.974  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.562   3.143  -3.291  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.753   1.940  -3.280  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.635   0.698  -3.388  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.375  -0.180  -4.210  1.00  0.00           O  
ATOM    856  CB  TRP A  48       0.100   1.909  -2.008  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.545   1.600  -2.260  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.548   2.501  -2.476  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.151   0.306  -2.316  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.741   1.845  -2.663  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.523   0.496  -2.568  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.668  -0.995  -2.177  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.415  -0.569  -2.683  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.552  -2.051  -2.290  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.911  -1.833  -2.539  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.485   3.768  -2.542  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.099   1.976  -4.139  1.00  0.00           H  
ATOM    868  HB2 TRP A  48       0.052   2.880  -1.536  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.294   1.168  -1.333  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.410   3.572  -2.496  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.605   2.273  -2.834  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.624  -1.181  -1.985  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.467  -0.417  -2.875  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.196  -3.064  -2.181  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.565  -2.689  -2.621  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.689   0.629  -2.572  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.595  -0.515  -2.622  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.334  -0.566  -3.955  1.00  0.00           C  
ATOM    879  O   PHE A  49      -4.658  -1.642  -4.442  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.616  -0.475  -1.482  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.036  -0.697  -0.109  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.701  -1.035   0.068  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.840  -0.561   1.012  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.185  -1.234   1.335  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.328  -0.758   2.279  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -3.000  -1.094   2.441  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.864   1.357  -1.934  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -2.999  -1.408  -2.526  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.104   0.486  -1.485  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.356  -1.242  -1.654  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.062  -1.144  -0.796  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.879  -0.298   0.889  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.146  -1.497   1.461  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.967  -0.649   3.141  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.599  -1.250   3.432  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.607   0.595  -4.550  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.313   0.630  -5.833  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.660  -0.327  -6.832  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.328  -1.172  -7.430  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.351   2.056  -6.441  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.244   2.997  -5.622  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.831   2.014  -7.887  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.398   2.313  -4.913  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.333   1.437  -4.123  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.329   0.308  -5.659  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.345   2.444  -6.437  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -5.643   3.485  -4.877  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.661   3.744  -6.282  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -4.980   1.951  -8.547  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -6.393   2.910  -8.107  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -6.464   1.150  -8.031  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.054   3.061  -4.489  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -7.014   1.684  -4.124  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.948   1.710  -5.619  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.350  -0.185  -7.002  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.600  -1.031  -7.925  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.326  -2.404  -7.315  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.290  -3.411  -8.022  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.279  -0.360  -8.305  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.474   1.063  -8.793  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -1.795   1.294  -9.959  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -1.277   2.027  -7.901  1.00  0.00           N  
ATOM    923  H   ASN A  51      -2.875   0.505  -6.494  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.196  -1.159  -8.815  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -0.631  -0.338  -7.442  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -0.806  -0.928  -9.091  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -1.021   1.770  -6.988  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -1.396   2.959  -8.191  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.131  -2.437  -6.000  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -1.859  -3.689  -5.298  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.138  -4.282  -4.713  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.091  -5.062  -3.763  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -0.838  -3.458  -4.182  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.609  -3.590  -4.632  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.862  -4.909  -5.349  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.348  -5.161  -5.547  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.661  -6.614  -5.652  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.172  -1.602  -5.490  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.449  -4.385  -6.013  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -0.977  -2.463  -3.786  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.014  -4.175  -3.394  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.843  -2.777  -5.303  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       1.249  -3.535  -3.765  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.448  -5.713  -4.760  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.379  -4.881  -6.314  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.665  -4.669  -6.455  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.886  -4.744  -4.708  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       1.783  -7.172  -5.625  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       3.269  -6.906  -4.861  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       3.156  -6.809  -6.547  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.278  -3.903  -5.282  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.568  -4.390  -4.813  1.00  0.00           C  
ATOM    953  C   ARG A  53      -6.711  -3.826  -5.650  1.00  0.00           C  
ATOM    954  O   ARG A  53      -7.819  -3.651  -5.147  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -5.780  -4.011  -3.348  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -6.958  -4.725  -2.710  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -7.702  -3.819  -1.741  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -8.308  -2.675  -2.420  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.371  -2.015  -1.964  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.948  -2.375  -0.824  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -9.858  -0.989  -2.650  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.253  -3.277  -6.029  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.569  -5.466  -4.900  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -4.890  -4.253  -2.788  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -5.957  -2.947  -3.285  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -7.639  -5.041  -3.486  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -6.594  -5.588  -2.179  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -8.480  -4.393  -1.260  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.007  -3.460  -0.997  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -7.900  -2.383  -3.262  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -9.587  -3.145  -0.300  1.00  0.00           H  
ATOM    972 HH12 ARG A  53     -10.747  -1.875  -0.489  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -9.426  -0.711  -3.508  1.00  0.00           H  
ATOM    974 HH22 ARG A  53     -10.657  -0.494  -2.309  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.445  -3.542  -6.924  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.469  -3.002  -7.815  1.00  0.00           C  
ATOM    977  C   MET A  54      -8.723  -3.875  -7.785  1.00  0.00           C  
ATOM    978  O   MET A  54      -8.897  -4.760  -8.624  1.00  0.00           O  
ATOM    979  CB  MET A  54      -6.930  -2.902  -9.244  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.207  -1.563  -9.908  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.348  -1.692 -11.702  1.00  0.00           S  
ATOM    982  CE  MET A  54      -8.782  -2.754 -11.854  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.543  -3.697  -7.273  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.725  -2.013  -7.465  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -5.862  -3.055  -9.224  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.384  -3.677  -9.845  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.133  -1.167  -9.516  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.400  -0.886  -9.672  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -9.585  -2.366 -11.245  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -8.528  -3.750 -11.525  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -9.097  -2.786 -12.887  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.585  -3.626  -6.806  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -10.815  -4.392  -6.653  1.00  0.00           C  
ATOM    994  C   ARG A  55     -11.815  -4.049  -7.752  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.373  -4.937  -8.397  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.436  -4.126  -5.280  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -10.651  -4.738  -4.130  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.459  -5.801  -3.402  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.937  -6.844  -4.309  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -12.849  -7.755  -3.976  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -13.382  -7.757  -2.760  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -13.228  -8.666  -4.860  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.385  -2.913  -6.163  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -10.562  -5.439  -6.725  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.490  -3.059  -5.124  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.436  -4.535  -5.266  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.750  -5.189  -4.521  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.390  -3.957  -3.430  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -10.836  -6.255  -2.645  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.310  -5.330  -2.932  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -11.560  -6.866  -5.212  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -13.101  -7.072  -2.088  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -14.067  -8.444  -2.517  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -12.829  -8.670  -5.777  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -13.913  -9.352  -4.610  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.038  -2.755  -7.958  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -12.972  -2.296  -8.978  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.386  -1.131  -9.768  1.00  0.00           C  
ATOM   1019  O   SER A  56     -11.311  -0.625  -9.444  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -14.298  -1.881  -8.335  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.320  -2.820  -8.621  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.563  -2.094  -7.412  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.154  -3.118  -9.655  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -14.172  -1.819  -7.265  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -14.596  -0.915  -8.718  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.313  -3.513  -7.955  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -13.099  -0.711 -10.808  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -12.651   0.395 -11.646  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -11.319   0.067 -12.312  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -10.269   0.276 -11.668  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -12.519   1.673 -10.816  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -13.824   2.439 -10.665  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -13.580   3.925 -10.448  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -14.296   4.768 -11.492  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -15.720   5.013 -11.127  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -11.336  -0.397 -13.472  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -13.947  -1.155 -11.017  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -13.394   0.550 -12.414  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -12.163   1.413  -9.830  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -11.798   2.323 -11.289  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -14.413   2.307 -11.562  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -14.365   2.044  -9.818  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -13.943   4.199  -9.469  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -12.519   4.120 -10.509  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -13.789   5.717 -11.580  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -14.260   4.251 -12.440  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -16.023   5.944 -11.478  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -15.833   4.990 -10.094  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -16.327   4.281 -11.548  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A  -3      -3.702  15.031   2.127  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      -2.217  14.996   2.055  1.00  0.00           C  
ATOM      3  C   LYS A  -3      -1.591  15.515   3.345  1.00  0.00           C  
ATOM      4  O   LYS A  -3      -0.643  14.927   3.866  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      -1.768  15.852   0.869  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      -0.490  15.355   0.211  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      -0.510  15.584  -1.291  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      -1.171  14.426  -2.022  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      -1.046  14.559  -3.500  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      -4.071  14.458   1.344  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      -3.999  16.025   2.039  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      -3.984  14.635   3.045  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      -1.905  13.976   1.897  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      -2.551  15.857   0.125  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      -1.600  16.862   1.211  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3       0.351  15.884   0.634  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      -0.385  14.296   0.404  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      -1.062  16.489  -1.499  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3       0.505  15.689  -1.643  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      -0.700  13.506  -1.711  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      -2.218  14.401  -1.759  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      -0.042  14.613  -3.771  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      -1.526  15.422  -3.823  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      -1.476  13.738  -3.971  1.00  0.00           H  
ATOM     25  N   LYS A  -2      -2.126  16.619   3.855  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      -1.619  17.217   5.085  1.00  0.00           C  
ATOM     27  C   LYS A  -2      -0.154  17.611   4.934  1.00  0.00           C  
ATOM     28  O   LYS A  -2       0.420  17.509   3.849  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      -1.782  16.244   6.253  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      -3.204  15.734   6.427  1.00  0.00           C  
ATOM     31  CD  LYS A  -2      -3.223  14.291   6.908  1.00  0.00           C  
ATOM     32  CE  LYS A  -2      -3.443  13.324   5.757  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2      -4.885  12.999   5.571  1.00  0.00           N  
ATOM     34  H   LYS A  -2      -2.880  17.043   3.393  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      -2.199  18.106   5.284  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      -1.134  15.395   6.093  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      -1.488  16.743   7.165  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      -3.711  16.351   7.152  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      -3.715  15.795   5.477  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2      -2.278  14.067   7.377  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2      -4.022  14.173   7.625  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2      -3.065  13.771   4.849  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2      -2.900  12.413   5.961  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2      -4.992  12.230   4.879  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2      -5.398  13.835   5.227  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2      -5.302  12.698   6.476  1.00  0.00           H  
ATOM     47  N   GLU A  -1       0.448  18.061   6.030  1.00  0.00           N  
ATOM     48  CA  GLU A  -1       1.848  18.473   6.020  1.00  0.00           C  
ATOM     49  C   GLU A  -1       2.770  17.269   6.187  1.00  0.00           C  
ATOM     50  O   GLU A  -1       2.615  16.480   7.119  1.00  0.00           O  
ATOM     51  CB  GLU A  -1       2.111  19.489   7.131  1.00  0.00           C  
ATOM     52  CG  GLU A  -1       1.139  20.659   7.129  1.00  0.00           C  
ATOM     53  CD  GLU A  -1       1.534  21.745   8.109  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1       1.792  21.418   9.286  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1       1.584  22.925   7.699  1.00  0.00           O  
ATOM     56  H   GLU A  -1      -0.061  18.120   6.865  1.00  0.00           H  
ATOM     57  HA  GLU A  -1       2.050  18.936   5.066  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1       2.037  18.990   8.086  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1       3.111  19.881   7.016  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1       1.108  21.083   6.137  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1       0.157  20.294   7.394  1.00  0.00           H  
ATOM     62  N   LYS A   0       3.731  17.136   5.279  1.00  0.00           N  
ATOM     63  CA  LYS A   0       4.680  16.030   5.325  1.00  0.00           C  
ATOM     64  C   LYS A   0       5.949  16.369   4.549  1.00  0.00           C  
ATOM     65  O   LYS A   0       5.900  16.643   3.349  1.00  0.00           O  
ATOM     66  CB  LYS A   0       4.044  14.760   4.757  1.00  0.00           C  
ATOM     67  CG  LYS A   0       3.586  14.901   3.314  1.00  0.00           C  
ATOM     68  CD  LYS A   0       2.268  14.183   3.075  1.00  0.00           C  
ATOM     69  CE  LYS A   0       2.489  12.755   2.602  1.00  0.00           C  
ATOM     70  NZ  LYS A   0       3.071  11.895   3.671  1.00  0.00           N  
ATOM     71  H   LYS A   0       3.804  17.798   4.559  1.00  0.00           H  
ATOM     72  HA  LYS A   0       4.940  15.860   6.358  1.00  0.00           H  
ATOM     73  HB2 LYS A   0       4.765  13.957   4.805  1.00  0.00           H  
ATOM     74  HB3 LYS A   0       3.187  14.499   5.361  1.00  0.00           H  
ATOM     75  HG2 LYS A   0       3.458  15.950   3.089  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       4.338  14.480   2.665  1.00  0.00           H  
ATOM     77  HD2 LYS A   0       1.706  14.163   3.997  1.00  0.00           H  
ATOM     78  HD3 LYS A   0       1.708  14.719   2.322  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       1.540  12.339   2.297  1.00  0.00           H  
ATOM     80  HE3 LYS A   0       3.163  12.769   1.757  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0       2.461  11.069   3.837  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0       3.155  12.433   4.558  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0       4.015  11.565   3.389  1.00  0.00           H  
ATOM     84  N   SER A   1       7.083  16.351   5.241  1.00  0.00           N  
ATOM     85  CA  SER A   1       8.365  16.657   4.617  1.00  0.00           C  
ATOM     86  C   SER A   1       8.836  15.499   3.738  1.00  0.00           C  
ATOM     87  O   SER A   1       9.162  15.693   2.567  1.00  0.00           O  
ATOM     88  CB  SER A   1       9.418  16.968   5.685  1.00  0.00           C  
ATOM     89  OG  SER A   1       8.817  17.166   6.953  1.00  0.00           O  
ATOM     90  H   SER A   1       7.058  16.126   6.194  1.00  0.00           H  
ATOM     91  HA  SER A   1       8.230  17.529   3.996  1.00  0.00           H  
ATOM     92  HB2 SER A   1      10.112  16.143   5.756  1.00  0.00           H  
ATOM     93  HB3 SER A   1       9.952  17.864   5.409  1.00  0.00           H  
ATOM     94  HG  SER A   1       9.493  17.383   7.598  1.00  0.00           H  
ATOM     95  N   PRO A   2       8.877  14.273   4.292  1.00  0.00           N  
ATOM     96  CA  PRO A   2       9.311  13.086   3.546  1.00  0.00           C  
ATOM     97  C   PRO A   2       8.518  12.893   2.259  1.00  0.00           C  
ATOM     98  O   PRO A   2       7.338  13.236   2.187  1.00  0.00           O  
ATOM     99  CB  PRO A   2       9.039  11.933   4.517  1.00  0.00           C  
ATOM    100  CG  PRO A   2       9.048  12.560   5.867  1.00  0.00           C  
ATOM    101  CD  PRO A   2       8.505  13.948   5.682  1.00  0.00           C  
ATOM    102  HA  PRO A   2      10.365  13.127   3.317  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       8.080  11.489   4.293  1.00  0.00           H  
ATOM    104  HB3 PRO A   2       9.817  11.189   4.424  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       8.416  11.996   6.539  1.00  0.00           H  
ATOM    106  HG3 PRO A   2      10.058  12.601   6.248  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       7.432  13.954   5.805  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       8.971  14.632   6.375  1.00  0.00           H  
ATOM    109  N   LYS A   3       9.173  12.342   1.242  1.00  0.00           N  
ATOM    110  CA  LYS A   3       8.527  12.104  -0.044  1.00  0.00           C  
ATOM    111  C   LYS A   3       7.695  10.826  -0.006  1.00  0.00           C  
ATOM    112  O   LYS A   3       6.623  10.753  -0.608  1.00  0.00           O  
ATOM    113  CB  LYS A   3       9.573  12.017  -1.157  1.00  0.00           C  
ATOM    114  CG  LYS A   3      10.482  10.803  -1.049  1.00  0.00           C  
ATOM    115  CD  LYS A   3      11.859  11.088  -1.625  1.00  0.00           C  
ATOM    116  CE  LYS A   3      11.900  10.834  -3.124  1.00  0.00           C  
ATOM    117  NZ  LYS A   3      11.531  12.050  -3.902  1.00  0.00           N  
ATOM    118  H   LYS A   3      10.113  12.089   1.358  1.00  0.00           H  
ATOM    119  HA  LYS A   3       7.872  12.938  -0.243  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       9.064  11.975  -2.110  1.00  0.00           H  
ATOM    121  HB3 LYS A   3      10.188  12.904  -1.128  1.00  0.00           H  
ATOM    122  HG2 LYS A   3      10.586  10.534  -0.010  1.00  0.00           H  
ATOM    123  HG3 LYS A   3      10.036   9.983  -1.593  1.00  0.00           H  
ATOM    124  HD2 LYS A   3      12.112  12.121  -1.437  1.00  0.00           H  
ATOM    125  HD3 LYS A   3      12.581  10.445  -1.141  1.00  0.00           H  
ATOM    126  HE2 LYS A   3      12.900  10.534  -3.398  1.00  0.00           H  
ATOM    127  HE3 LYS A   3      11.208  10.041  -3.361  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3      11.949  12.896  -3.463  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3      10.498  12.160  -3.924  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3      11.881  11.969  -4.878  1.00  0.00           H  
ATOM    131  N   GLY A   4       8.194   9.821   0.705  1.00  0.00           N  
ATOM    132  CA  GLY A   4       7.483   8.560   0.807  1.00  0.00           C  
ATOM    133  C   GLY A   4       8.395   7.358   0.650  1.00  0.00           C  
ATOM    134  O   GLY A   4       8.071   6.262   1.107  1.00  0.00           O  
ATOM    135  H   GLY A   4       9.052   9.936   1.164  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       7.003   8.508   1.773  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       6.725   8.525   0.039  1.00  0.00           H  
ATOM    138  N   LYS A   5       9.536   7.561  -0.001  1.00  0.00           N  
ATOM    139  CA  LYS A   5      10.494   6.482  -0.217  1.00  0.00           C  
ATOM    140  C   LYS A   5       9.857   5.347  -1.016  1.00  0.00           C  
ATOM    141  O   LYS A   5       9.676   4.240  -0.508  1.00  0.00           O  
ATOM    142  CB  LYS A   5      11.013   5.956   1.123  1.00  0.00           C  
ATOM    143  CG  LYS A   5      12.474   5.535   1.086  1.00  0.00           C  
ATOM    144  CD  LYS A   5      13.140   5.714   2.441  1.00  0.00           C  
ATOM    145  CE  LYS A   5      14.654   5.732   2.319  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      15.312   6.057   3.616  1.00  0.00           N  
ATOM    147  H   LYS A   5       9.740   8.456  -0.344  1.00  0.00           H  
ATOM    148  HA  LYS A   5      11.321   6.883  -0.782  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      10.903   6.730   1.868  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      10.423   5.101   1.415  1.00  0.00           H  
ATOM    151  HG2 LYS A   5      12.531   4.495   0.802  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      12.994   6.139   0.358  1.00  0.00           H  
ATOM    153  HD2 LYS A   5      12.811   6.647   2.873  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      12.849   4.896   3.085  1.00  0.00           H  
ATOM    155  HE2 LYS A   5      14.989   4.760   1.990  1.00  0.00           H  
ATOM    156  HE3 LYS A   5      14.935   6.476   1.588  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      16.276   6.411   3.449  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      15.367   5.206   4.212  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      14.769   6.786   4.120  1.00  0.00           H  
ATOM    160  N   SER A   6       9.517   5.633  -2.269  1.00  0.00           N  
ATOM    161  CA  SER A   6       8.898   4.640  -3.140  1.00  0.00           C  
ATOM    162  C   SER A   6       9.788   3.410  -3.288  1.00  0.00           C  
ATOM    163  O   SER A   6       9.301   2.280  -3.319  1.00  0.00           O  
ATOM    164  CB  SER A   6       8.615   5.246  -4.516  1.00  0.00           C  
ATOM    165  OG  SER A   6       9.804   5.737  -5.112  1.00  0.00           O  
ATOM    166  H   SER A   6       9.686   6.534  -2.616  1.00  0.00           H  
ATOM    167  HA  SER A   6       7.964   4.342  -2.690  1.00  0.00           H  
ATOM    168  HB2 SER A   6       8.191   4.490  -5.160  1.00  0.00           H  
ATOM    169  HB3 SER A   6       7.916   6.062  -4.410  1.00  0.00           H  
ATOM    170  HG  SER A   6       9.661   5.867  -6.053  1.00  0.00           H  
ATOM    171  N   SER A   7      11.094   3.637  -3.378  1.00  0.00           N  
ATOM    172  CA  SER A   7      12.050   2.546  -3.524  1.00  0.00           C  
ATOM    173  C   SER A   7      12.419   1.961  -2.164  1.00  0.00           C  
ATOM    174  O   SER A   7      13.542   2.130  -1.687  1.00  0.00           O  
ATOM    175  CB  SER A   7      13.309   3.034  -4.243  1.00  0.00           C  
ATOM    176  OG  SER A   7      14.116   1.945  -4.656  1.00  0.00           O  
ATOM    177  H   SER A   7      11.423   4.560  -3.348  1.00  0.00           H  
ATOM    178  HA  SER A   7      11.584   1.775  -4.118  1.00  0.00           H  
ATOM    179  HB2 SER A   7      13.025   3.605  -5.114  1.00  0.00           H  
ATOM    180  HB3 SER A   7      13.883   3.660  -3.575  1.00  0.00           H  
ATOM    181  HG  SER A   7      15.034   2.222  -4.691  1.00  0.00           H  
ATOM    182  N   ILE A   8      11.467   1.271  -1.544  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.694   0.660  -0.241  1.00  0.00           C  
ATOM    184  C   ILE A   8      12.278  -0.743  -0.387  1.00  0.00           C  
ATOM    185  O   ILE A   8      12.259  -1.323  -1.473  1.00  0.00           O  
ATOM    186  CB  ILE A   8      10.385   0.598   0.590  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.701   0.670   2.085  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.585  -0.664   0.276  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       9.501   1.027   2.936  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.593   1.170  -1.974  1.00  0.00           H  
ATOM    191  HA  ILE A   8      12.403   1.276   0.294  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.779   1.449   0.319  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      11.067  -0.289   2.417  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      11.461   1.420   2.251  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.832  -1.435   0.992  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       9.827  -1.007  -0.719  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       8.529  -0.446   0.334  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.365   0.275   3.700  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       8.619   1.072   2.315  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       9.662   1.988   3.403  1.00  0.00           H  
ATOM    201  N   SER A   9      12.780  -1.286   0.715  1.00  0.00           N  
ATOM    202  CA  SER A   9      13.353  -2.628   0.723  1.00  0.00           C  
ATOM    203  C   SER A   9      12.344  -3.632   0.158  1.00  0.00           C  
ATOM    204  O   SER A   9      11.255  -3.240  -0.261  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.746  -3.006   2.156  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.593  -1.906   3.038  1.00  0.00           O  
ATOM    207  H   SER A   9      12.753  -0.775   1.551  1.00  0.00           H  
ATOM    208  HA  SER A   9      14.235  -2.622   0.100  1.00  0.00           H  
ATOM    209  HB2 SER A   9      13.119  -3.814   2.499  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.781  -3.321   2.171  1.00  0.00           H  
ATOM    211  HG  SER A   9      14.282  -1.933   3.705  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.660  -4.943   0.147  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.730  -5.954  -0.363  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.381  -5.856   0.338  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.361  -6.312  -0.177  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.414  -7.289  -0.043  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.475  -6.957   0.949  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.905  -5.552   0.638  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.588  -5.859  -1.430  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.690  -7.977   0.368  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.837  -7.703  -0.947  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.067  -7.012   1.949  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.307  -7.637   0.842  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.255  -5.065   1.530  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.668  -5.548  -0.126  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.389  -5.237   1.517  1.00  0.00           N  
ATOM    227  CA  GLN A  11       9.181  -5.048   2.303  1.00  0.00           C  
ATOM    228  C   GLN A  11       8.093  -4.381   1.474  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.917  -4.522   1.771  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.487  -4.207   3.543  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.526  -4.835   4.461  1.00  0.00           C  
ATOM    232  CD  GLN A  11      11.763  -3.974   4.624  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      12.887  -4.477   4.624  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      11.565  -2.668   4.769  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.235  -4.892   1.865  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.825  -6.020   2.616  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.855  -3.242   3.227  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.576  -4.069   4.106  1.00  0.00           H  
ATOM    239  HG2 GLN A  11      10.082  -4.989   5.433  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      10.820  -5.788   4.048  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.640  -2.336   4.761  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      12.351  -2.090   4.876  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.477  -3.664   0.422  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.491  -3.009  -0.432  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.356  -3.977  -0.762  1.00  0.00           C  
ATOM    246  O   ALA A  12       5.189  -3.725  -0.452  1.00  0.00           O  
ATOM    247  CB  ALA A  12       8.147  -2.500  -1.708  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.430  -3.584   0.211  1.00  0.00           H  
ATOM    249  HA  ALA A  12       7.090  -2.163   0.106  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       9.210  -2.691  -1.667  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.976  -1.439  -1.802  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.723  -3.010  -2.562  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.723  -5.099  -1.369  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.760  -6.131  -1.730  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.425  -7.001  -0.524  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.292  -7.453  -0.370  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.325  -7.004  -2.851  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.512  -7.850  -2.414  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.522  -8.026  -3.536  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.831  -9.433  -3.780  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.559 -10.185  -2.957  1.00  0.00           C  
ATOM    262  NH1 ARG A  13      10.056  -9.668  -1.840  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.792 -11.456  -3.253  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.671  -5.245  -1.568  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.861  -5.645  -2.077  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.547  -7.666  -3.203  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.642  -6.368  -3.664  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       7.999  -7.364  -1.584  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.154  -8.822  -2.103  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.119  -7.594  -4.440  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.433  -7.509  -3.265  1.00  0.00           H  
ATOM    272  HE  ARG A  13       8.476  -9.839  -4.598  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       9.884  -8.711  -1.610  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      10.603 -10.238  -1.227  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       9.420 -11.850  -4.094  1.00  0.00           H  
ATOM    276 HH22 ARG A  13      10.341 -12.020  -2.636  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.424  -7.240   0.323  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.244  -8.066   1.510  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.284  -7.415   2.501  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.328  -8.040   2.960  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.590  -8.333   2.170  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.308  -6.856   0.141  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.833  -9.013   1.194  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       7.832  -9.381   2.081  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.540  -8.063   3.215  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       8.352  -7.744   1.682  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.545  -6.152   2.825  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.714  -5.409   3.755  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.272  -5.396   3.281  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.359  -5.679   4.052  1.00  0.00           O  
ATOM    291  CB  PHE A  15       5.259  -3.978   3.962  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.715  -2.919   3.023  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       3.369  -2.582   3.027  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.559  -2.255   2.143  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.878  -1.614   2.172  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       5.070  -1.284   1.288  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.729  -0.965   1.301  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.317  -5.711   2.425  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.749  -5.929   4.698  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       5.030  -3.668   4.965  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.334  -4.000   3.843  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.698  -3.086   3.708  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.609  -2.498   2.132  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.828  -1.363   2.187  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.738  -0.777   0.607  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       3.346  -0.209   0.633  1.00  0.00           H  
ATOM    307  N   LEU A  16       3.067  -5.080   2.008  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.721  -5.056   1.463  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.221  -6.474   1.238  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.019  -6.735   1.293  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.655  -4.253   0.168  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.326  -3.526  -0.051  1.00  0.00           C  
ATOM    313  CD1 LEU A  16       0.502  -2.024   0.122  1.00  0.00           C  
ATOM    314  CD2 LEU A  16      -0.243  -3.852  -1.424  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.833  -4.869   1.429  1.00  0.00           H  
ATOM    316  HA  LEU A  16       1.086  -4.583   2.196  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       2.449  -3.521   0.182  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       1.817  -4.925  -0.660  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.383  -3.862   0.692  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.124  -1.504  -0.588  1.00  0.00           H  
ATOM    321 HD12 LEU A  16       1.535  -1.762  -0.048  1.00  0.00           H  
ATOM    322 HD13 LEU A  16       0.220  -1.741   1.125  1.00  0.00           H  
ATOM    323 HD21 LEU A  16      -0.986  -4.631  -1.327  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       0.552  -4.192  -2.069  1.00  0.00           H  
ATOM    325 HD23 LEU A  16      -0.699  -2.969  -1.844  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.152  -7.398   1.009  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.793  -8.797   0.809  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.955  -9.275   1.983  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.193  -9.679   1.815  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.049  -9.662   0.671  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.334 -10.096  -0.758  1.00  0.00           C  
ATOM    332  CD  GLU A  17       4.637 -10.859  -0.886  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       4.628 -12.089  -0.667  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       5.665 -10.228  -1.207  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.100  -7.137   0.994  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.205  -8.871  -0.091  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.900  -9.103   1.032  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       2.931 -10.550   1.275  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.528 -10.730  -1.096  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       3.385  -9.217  -1.385  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.534  -9.196   3.175  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.837  -9.594   4.388  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.385  -8.707   4.602  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.405  -9.153   5.126  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.774  -9.515   5.598  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.675  -8.288   5.602  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.461  -7.409   6.819  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       3.416  -6.901   7.408  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.203  -7.222   7.204  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.446  -8.845   3.238  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.509 -10.615   4.261  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.179  -9.503   6.499  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.402 -10.394   5.605  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.705  -8.611   5.589  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.473  -7.707   4.716  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.491  -7.659   6.685  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.037  -6.657   7.990  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.278  -7.449   4.174  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.382  -6.501   4.303  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.606  -7.002   3.540  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.671  -7.212   4.120  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -0.986  -5.103   3.772  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.197  -4.186   3.663  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.074  -4.473   4.661  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.561  -7.154   3.753  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.631  -6.413   5.351  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.569  -5.223   2.785  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.885  -4.397   4.468  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.688  -4.350   2.715  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -1.873  -3.159   3.727  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.855  -4.053   4.047  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.492  -5.224   5.313  1.00  0.00           H  
ATOM    373 HG23 VAL A  19      -0.375  -3.691   5.255  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.436  -7.197   2.236  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.516  -7.680   1.383  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.865  -9.131   1.714  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.905  -9.639   1.297  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.110  -7.553  -0.089  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.068  -8.198  -1.052  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.030  -9.566  -1.276  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -5.002  -7.437  -1.737  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -4.906 -10.161  -2.164  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.879  -8.027  -2.627  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -5.831  -9.391  -2.840  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.560  -7.016   1.838  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.384  -7.062   1.563  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -3.042  -6.508  -0.343  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.143  -8.014  -0.225  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.307 -10.168  -0.748  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -5.041  -6.370  -1.570  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -4.866 -11.227  -2.329  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -6.602  -7.423  -3.154  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.517  -9.854  -3.535  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.992  -9.792   2.467  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.213 -11.180   2.852  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.131 -11.259   4.067  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.955 -12.165   4.177  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.879 -11.859   3.159  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.752 -13.252   2.567  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.853 -13.252   1.340  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -0.597 -14.604   0.847  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -0.111 -14.870  -0.363  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       0.171 -13.883  -1.205  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       0.095 -16.127  -0.733  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.179  -9.338   2.772  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.685 -11.685   2.023  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.083 -11.252   2.765  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.765 -11.931   4.228  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.331 -13.913   3.310  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.734 -13.605   2.284  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -1.332 -12.679   0.560  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.086 -12.789   1.600  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -0.797 -15.351   1.449  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       0.019 -12.933  -0.933  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       0.536 -14.090  -2.113  1.00  0.00           H  
ATOM    416 HH21 ARG A  21      -0.115 -16.874  -0.102  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       0.459 -16.328  -1.642  1.00  0.00           H  
ATOM    418  N   ARG A  22      -3.982 -10.298   4.973  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.797 -10.251   6.179  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.273 -10.116   5.823  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.138 -10.710   6.467  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.365  -9.077   7.057  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.058  -9.314   7.794  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.467  -8.016   8.319  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -2.653  -7.873   9.760  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -1.964  -8.561  10.669  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -1.042  -9.438  10.288  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -2.196  -8.371  11.961  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.309  -9.600   4.825  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.648 -11.172   6.721  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.248  -8.202   6.433  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.136  -8.886   7.786  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.240  -9.977   8.627  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.352  -9.773   7.116  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -1.410  -8.002   8.100  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.948  -7.188   7.819  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -3.327  -7.232  10.069  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -0.863  -9.585   9.316  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -0.528  -9.951  10.975  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -2.888  -7.711  12.253  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -1.679  -8.889  12.642  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.544  -9.334   4.786  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.909  -9.115   4.324  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.905  -8.507   2.919  1.00  0.00           C  
ATOM    445  O   LYS A  23      -7.015  -8.796   2.122  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.673  -8.222   5.308  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.212  -6.771   5.311  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.058  -5.880   6.222  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.428  -6.473   6.536  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.288  -6.568   5.323  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.803  -8.897   4.316  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.396 -10.079   4.278  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.719  -8.241   5.048  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.550  -8.618   6.305  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.189  -6.735   5.649  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.267  -6.388   4.304  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -8.528  -5.728   7.148  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.197  -4.928   5.731  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -10.295  -7.460   6.952  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.917  -5.842   7.263  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -11.699  -7.522   5.251  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -10.725  -6.380   4.469  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -12.060  -5.872   5.375  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.897  -7.674   2.608  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.973  -7.059   1.287  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.561  -5.654   1.353  1.00  0.00           C  
ATOM    467  O   GLN A  24      -9.025  -4.716   0.763  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.828  -7.920   0.354  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.641  -9.415   0.552  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.320  -9.916   0.003  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -7.723  -9.294  -0.876  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.855 -11.047   0.521  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.589  -7.474   3.270  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.972  -7.000   0.891  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.868  -7.686   0.524  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.578  -7.678  -0.668  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.678  -9.633   1.609  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.443  -9.935   0.049  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -8.386 -11.489   1.220  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -7.000 -11.394   0.183  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.679  -5.525   2.049  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.365  -4.244   2.165  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.774  -3.362   3.263  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.385  -3.173   4.315  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.854  -4.474   2.427  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.583  -3.262   2.332  1.00  0.00           O  
ATOM    487  H   SER A  25     -11.065  -6.316   2.480  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.258  -3.732   1.220  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.239  -5.171   1.697  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.983  -4.883   3.418  1.00  0.00           H  
ATOM    491  HG  SER A  25     -13.421  -2.857   1.477  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.596  -2.802   3.004  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.950  -1.916   3.967  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.654  -0.561   3.979  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.670   0.145   2.971  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.464  -1.723   3.625  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.595  -2.992   3.630  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.243  -2.714   4.276  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.294  -4.137   4.346  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.163  -2.974   2.143  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.034  -2.365   4.945  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.403  -1.281   2.641  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.046  -1.027   4.336  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.415  -3.297   2.609  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -5.159  -3.276   5.195  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -5.153  -1.660   4.491  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -4.454  -3.012   3.602  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -6.603  -4.959   4.471  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -8.140  -4.466   3.761  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -7.633  -3.802   5.315  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.240  -0.201   5.118  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.949   1.073   5.237  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.040   2.150   5.818  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.894   1.885   6.169  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.217   0.938   6.099  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.392  -0.444   6.704  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.951  -1.344   6.077  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.912  -0.615   7.930  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.197  -0.803   5.890  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.239   1.375   4.241  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.173   1.654   6.905  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.080   1.151   5.485  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.477   0.149   8.369  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -12.013  -1.500   8.348  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.563   3.370   5.916  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.802   4.496   6.453  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.113   4.121   7.762  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.059   4.661   8.099  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.723   5.697   6.676  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.811   6.495   5.509  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.484   3.517   5.617  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.049   4.762   5.728  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.713   5.346   6.932  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.333   6.301   7.484  1.00  0.00           H  
ATOM    535  HG  SER A  28     -11.727   6.741   5.357  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.717   3.193   8.494  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.168   2.741   9.763  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.023   1.765   9.539  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.950   1.904  10.121  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.263   2.071  10.588  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.293   3.040  11.148  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.630   4.212  11.854  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.638   5.461  10.986  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -10.872   6.693  11.790  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.553   2.801   8.174  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.795   3.601  10.296  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.775   1.358   9.960  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.806   1.547  11.411  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.896   3.417  10.336  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.921   2.515  11.851  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.165   4.418  12.769  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.608   3.949  12.082  1.00  0.00           H  
ATOM    553  HE2 LYS A  29      -9.682   5.542  10.487  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.424   5.366  10.250  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -11.890   6.911  11.821  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -10.370   7.498  11.364  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -10.528   6.557  12.762  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.261   0.785   8.682  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.256  -0.213   8.367  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.161   0.405   7.523  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.995   0.087   7.678  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.882  -1.390   7.623  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -9.004  -2.069   8.391  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.855  -3.577   8.433  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.705  -4.063   8.396  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.890  -4.274   8.503  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.128   0.738   8.243  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.830  -0.563   9.296  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.282  -1.036   6.684  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.114  -2.123   7.425  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.006  -1.696   9.405  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.944  -1.828   7.918  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.544   1.304   6.636  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.583   1.971   5.781  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.595   2.766   6.626  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.421   2.873   6.291  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.315   2.876   4.790  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.485   4.306   5.272  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.132   5.172   4.210  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.549   6.524   4.769  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -8.712   7.094   4.032  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.494   1.534   6.561  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.043   1.215   5.233  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.768   2.894   3.863  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.293   2.463   4.611  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.106   4.307   6.156  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.511   4.708   5.510  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.424   5.327   3.411  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.006   4.665   3.828  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -7.817   6.402   5.807  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.714   7.204   4.689  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -9.565   6.532   4.224  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -8.527   7.086   3.010  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -8.879   8.075   4.335  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.089   3.314   7.730  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.255   4.094   8.635  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.629   3.193   9.695  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.484   3.392  10.102  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.091   5.196   9.296  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.049   4.686  10.365  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.682   5.810  11.165  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.299   6.980  10.955  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.561   5.518  12.004  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.037   3.187   7.944  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.467   4.549   8.052  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.426   5.912   9.752  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.674   5.691   8.534  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.834   4.122   9.887  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.507   4.044  11.042  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.393   2.198  10.131  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.936   1.252  11.138  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.941   0.266  10.538  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.986  -0.151  11.192  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.134   0.496  11.710  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.040   1.356  12.575  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.762   1.192  14.056  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.598   0.915  14.415  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.708   1.339  14.858  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.295   2.095   9.762  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.454   1.806  11.929  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.720   0.107  10.890  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.778  -0.327  12.304  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.891   2.392  12.308  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.066   1.080  12.382  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.179  -0.092   9.283  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.320  -1.024   8.561  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.069  -0.310   8.062  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.027  -0.868   8.086  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.072  -1.666   7.368  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.151  -2.537   6.525  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.255  -2.481   7.868  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.958   0.289   8.824  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -2.030  -1.810   9.242  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.454  -0.875   6.738  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.171  -3.550   6.901  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.143  -2.156   6.570  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.492  -2.530   5.500  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -4.631  -2.045   8.783  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -3.939  -3.496   8.058  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -5.035  -2.479   7.122  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.245   0.925   7.610  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.130   1.716   7.103  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.911   1.993   8.184  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.100   2.124   7.894  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.633   3.023   6.518  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.149   1.314   7.613  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.333   1.159   6.309  1.00  0.00           H  
ATOM    648  HB1 ALA A  35       0.089   3.803   6.705  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -1.572   3.285   6.978  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -0.769   2.909   5.456  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.459   2.107   9.426  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.356   2.399  10.540  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.963   1.137  11.154  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.984   1.209  11.838  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.608   3.188  11.612  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.458   2.379  12.331  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.203   3.222  13.352  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -0.608   3.071  14.742  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -0.926   1.746  15.342  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.501   2.011   9.596  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.157   3.013  10.158  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.319   3.540  12.344  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.133   4.037  11.147  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.163   2.005  11.604  1.00  0.00           H  
ATOM    665  HG3 LYS A  36       0.014   1.549  12.836  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.145   4.260  13.058  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.237   2.911  13.377  1.00  0.00           H  
ATOM    668  HE2 LYS A  36       0.464   3.177  14.675  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -1.007   3.849  15.377  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -0.220   1.042  15.045  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -1.866   1.429  15.031  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -0.920   1.812  16.380  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.335  -0.011  10.926  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.836  -1.264  11.486  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.507  -2.125  10.420  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.348  -2.969  10.732  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.701  -2.046  12.156  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.262  -2.698  11.175  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.250  -3.613  11.885  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -2.675  -3.365  11.419  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -3.097  -4.339  10.375  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.521  -0.017  10.381  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.572  -1.013  12.234  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.131  -2.821  12.772  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.138  -1.370  12.784  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.808  -1.926  10.659  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.305  -3.279  10.463  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -0.988  -4.639  11.678  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -1.192  -3.433  12.949  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -3.338  -3.450  12.267  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -2.738  -2.365  11.013  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -4.018  -4.062   9.978  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -3.182  -5.290  10.787  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -2.395  -4.367   9.608  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.130  -1.916   9.164  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.699  -2.686   8.068  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.819  -1.916   7.375  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.740  -2.516   6.821  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.609  -3.065   7.067  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.300  -4.090   7.777  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.454  -1.235   8.972  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.115  -3.590   8.487  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.152  -2.165   6.682  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.054  -3.615   6.251  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.706  -4.706   8.392  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.749  -0.588   7.419  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.787   0.219   6.799  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.293   1.061   5.639  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.079   1.450   4.775  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.000  -0.154   7.888  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.199   0.879   7.545  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.572  -0.435   6.443  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.000   1.361   5.621  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.431   2.181   4.561  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.985   3.529   5.122  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.382   3.909   6.225  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.235   1.491   3.859  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.069   0.042   4.322  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.412   1.535   2.347  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.195  -0.605   3.798  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.420   1.037   6.341  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.205   2.352   3.825  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.341   2.042   4.106  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.907  -0.538   3.977  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.037   0.009   5.399  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       0.454   1.700   1.877  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       1.821   0.596   2.005  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       2.086   2.337   2.084  1.00  0.00           H  
ATOM    729 HD11 ILE A  40       0.060  -1.488   3.232  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.717   0.094   3.160  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.829  -0.878   4.627  1.00  0.00           H  
ATOM    732  N   THR A  41       1.163   4.252   4.371  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.678   5.554   4.817  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.732   5.821   4.295  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.153   5.242   3.294  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.629   6.664   4.357  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.812   6.117   3.804  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.036   7.601   5.474  1.00  0.00           C  
ATOM    739  H   THR A  41       0.877   3.906   3.500  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.651   5.543   5.896  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.139   7.253   3.595  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.313   5.674   4.493  1.00  0.00           H  
ATOM    743 HG21 THR A  41       3.108   7.560   5.604  1.00  0.00           H  
ATOM    744 HG22 THR A  41       1.551   7.302   6.391  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.743   8.610   5.223  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.482   6.710   4.970  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.851   7.055   4.569  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.943   7.440   3.096  1.00  0.00           C  
ATOM    749  O   PRO A  42      -4.004   7.333   2.483  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.189   8.253   5.459  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.326   8.087   6.661  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.055   7.449   6.173  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.538   6.247   4.772  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -2.963   9.170   4.933  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.237   8.229   5.718  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.118   9.051   7.100  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.816   7.444   7.378  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.327   8.206   5.922  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.660   6.776   6.918  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.823   7.888   2.535  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.774   8.287   1.133  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.373   7.109   0.249  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.756   7.031  -0.921  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.794   9.454   0.953  1.00  0.00           C  
ATOM    765  CG  LEU A  43       0.645   9.066   0.601  1.00  0.00           C  
ATOM    766  CD1 LEU A  43       0.813   8.948  -0.906  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       1.624  10.081   1.169  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.012   7.950   3.076  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.762   8.613   0.848  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -1.173  10.096   0.172  1.00  0.00           H  
ATOM    771  HB3 LEU A  43      -0.773  10.013   1.875  1.00  0.00           H  
ATOM    772  HG  LEU A  43       0.869   8.103   1.037  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -0.123   8.641  -1.350  1.00  0.00           H  
ATOM    774 HD12 LEU A  43       1.575   8.217  -1.128  1.00  0.00           H  
ATOM    775 HD13 LEU A  43       1.105   9.906  -1.311  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       2.631   9.802   0.898  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       1.535  10.104   2.246  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       1.400  11.059   0.770  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.608   6.185   0.820  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.173   5.010   0.085  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.286   3.979   0.072  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.743   3.559  -0.979  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.088   4.407   0.706  1.00  0.00           C  
ATOM    784  CG  GLN A  44       2.059   5.441   1.252  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.631   6.334   0.168  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       2.660   5.964  -1.006  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       3.090   7.517   0.558  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.344   6.290   1.758  1.00  0.00           H  
ATOM    789  HA  GLN A  44       0.038   5.310  -0.926  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.799   3.754   1.512  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.601   3.827  -0.047  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.540   6.059   1.967  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.872   4.929   1.743  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       3.034   7.744   1.512  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       3.467   8.115  -0.124  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.724   3.594   1.260  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.794   2.612   1.414  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.861   2.750   0.331  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.405   1.760  -0.142  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.458   2.759   2.785  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.485   2.349   3.870  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.929   4.190   2.997  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.316   3.982   2.063  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.360   1.625   1.359  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.315   2.104   2.825  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.945   1.608   4.504  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.222   3.215   4.457  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.594   1.935   3.419  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.241   4.870   2.516  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -3.964   4.402   4.056  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.913   4.312   2.571  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.149   3.978  -0.068  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.147   4.212  -1.103  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.571   3.926  -2.487  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.095   3.093  -3.222  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.689   5.643  -1.037  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.682   6.675  -0.559  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.911   8.029  -1.213  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.330   8.375  -1.278  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -7.060   8.712  -0.218  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -6.510   8.755   0.989  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -8.345   9.009  -0.366  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.682   4.736   0.333  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -5.962   3.526  -0.925  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.016   5.929  -2.019  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.536   5.663  -0.367  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.773   6.783   0.509  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.691   6.332  -0.802  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.394   8.783  -0.639  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.510   8.002  -2.215  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.761   8.352  -2.159  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -5.543   8.533   1.107  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -7.065   9.010   1.781  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.763   8.978  -1.274  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -8.894   9.262   0.430  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.487   4.613  -2.839  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.850   4.417  -4.140  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.203   3.037  -4.243  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.336   2.344  -5.251  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.768   5.483  -4.394  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.364   6.878  -4.291  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.615   5.309  -3.415  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.105   5.264  -2.209  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.607   4.511  -4.904  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.388   5.352  -5.396  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.835   7.139  -5.227  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -1.581   7.589  -4.071  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -3.099   6.897  -3.501  1.00  0.00           H  
ATOM    849 HG21 VAL A  47       0.020   6.180  -3.441  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -0.040   4.434  -3.689  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -1.009   5.178  -2.419  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.497   2.660  -3.187  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.807   1.385  -3.119  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.794   0.222  -3.233  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.632  -0.652  -4.086  1.00  0.00           O  
ATOM    856  CB  TRP A  48      -0.006   1.311  -1.814  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.464   1.100  -2.019  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.444   2.050  -1.962  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.122  -0.136  -2.306  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.671   1.476  -2.193  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.500   0.135  -2.407  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.680  -1.446  -2.486  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.437  -0.860  -2.678  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.608  -2.432  -2.754  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.973  -2.137  -2.848  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.433   3.268  -2.421  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.120   1.340  -3.950  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.129   2.240  -1.278  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.382   0.504  -1.208  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.266   3.097  -1.763  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.529   1.951  -2.204  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.632  -1.694  -2.419  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.493  -0.648  -2.754  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.280  -3.450  -2.893  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.661  -2.942  -3.057  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.826   0.219  -2.388  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.833  -0.837  -2.431  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.625  -0.768  -3.733  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.114  -1.779  -4.221  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.800  -0.733  -1.247  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.163  -0.924   0.106  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.982  -1.637   0.251  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.757  -0.386   1.238  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.408  -1.805   1.497  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.186  -0.551   2.484  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -3.011  -1.260   2.614  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.918   0.941  -1.734  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.319  -1.787  -2.386  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.261   0.242  -1.259  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.568  -1.485  -1.359  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.508  -2.062  -0.622  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.676   0.170   1.138  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.490  -2.364   1.598  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.659  -0.123   3.355  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.564  -1.389   3.588  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.752   0.433  -4.296  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.489   0.612  -5.545  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.935  -0.309  -6.632  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.675  -1.071  -7.250  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.447   2.088  -6.017  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.672   2.843  -5.493  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.374   2.188  -7.538  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.973   2.404  -6.130  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.343   1.212  -3.864  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.522   0.347  -5.361  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.557   2.544  -5.612  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.757   2.684  -4.429  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.547   3.898  -5.686  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -4.375   1.943  -7.867  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -5.618   3.194  -7.845  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -6.078   1.497  -7.978  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -7.839   1.440  -6.598  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.272   3.128  -6.874  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -8.739   2.332  -5.371  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.625  -0.242  -6.845  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.968  -1.077  -7.843  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.785  -2.492  -7.306  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.772  -3.461  -8.066  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.612  -0.483  -8.226  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.721   0.954  -8.696  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -2.675   1.324  -9.381  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -0.742   1.772  -8.329  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.087   0.376  -6.312  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.599  -1.112  -8.718  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -0.957  -0.512  -7.367  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -1.179  -1.072  -9.021  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -0.012   1.407  -7.782  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -0.788   2.711  -8.621  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.653  -2.599  -5.988  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.481  -3.888  -5.333  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.823  -4.434  -4.850  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.875  -5.304  -3.981  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.521  -3.746  -4.150  1.00  0.00           C  
ATOM    934  CG  LYS A  52      -0.073  -3.551  -4.564  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.536  -4.843  -5.083  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.056  -4.778  -5.094  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.643  -5.676  -6.128  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.678  -1.787  -5.439  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -2.058  -4.575  -6.050  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.822  -2.891  -3.560  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.585  -4.633  -3.539  1.00  0.00           H  
ATOM    942  HG2 LYS A  52      -0.029  -2.804  -5.343  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.491  -3.213  -3.710  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.226  -5.657  -4.446  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.185  -5.016  -6.090  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.359  -3.762  -5.298  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.422  -5.074  -4.122  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       2.469  -6.670  -5.877  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       3.668  -5.520  -6.194  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.213  -5.482  -7.055  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.906  -3.907  -5.414  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -6.250  -4.325  -5.042  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.299  -3.593  -5.868  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.389  -3.308  -5.375  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.507  -4.055  -3.560  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.718  -4.798  -3.026  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.473  -3.974  -1.996  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -9.314  -2.954  -2.621  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.140  -1.641  -2.469  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -8.154  -1.168  -1.717  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -9.960  -0.795  -3.079  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.799  -3.212  -6.093  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -6.332  -5.385  -5.227  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.638  -4.349  -2.988  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.675  -2.998  -3.423  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.381  -5.017  -3.850  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.391  -5.718  -2.573  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -9.100  -4.636  -1.419  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.760  -3.496  -1.344  1.00  0.00           H  
ATOM    970  HE  ARG A  53     -10.051  -3.265  -3.187  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -7.530  -1.794  -1.254  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -8.037  -0.181  -1.613  1.00  0.00           H  
ATOM    973 HH21 ARG A  53     -10.705  -1.143  -3.648  1.00  0.00           H  
ATOM    974 HH22 ARG A  53      -9.835   0.191  -2.966  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.969  -3.284  -7.118  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.897  -2.581  -7.998  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.192  -3.374  -8.162  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.414  -4.021  -9.185  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.248  -2.328  -9.362  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.242  -0.863  -9.768  1.00  0.00           C  
ATOM    981  SD  MET A  54      -6.684  -0.615 -11.464  1.00  0.00           S  
ATOM    982  CE  MET A  54      -5.122   0.219 -11.187  1.00  0.00           C  
ATOM    983  H   MET A  54      -6.083  -3.530  -7.456  1.00  0.00           H  
ATOM    984  HA  MET A  54      -8.129  -1.631  -7.538  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.226  -2.675  -9.331  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.784  -2.885 -10.116  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.243  -0.474  -9.673  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.583  -0.322  -9.105  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -4.311  -0.419 -11.506  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -5.014   0.439 -10.136  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -5.101   1.139 -11.753  1.00  0.00           H  
ATOM    992  N   ARG A  55     -10.039  -3.322  -7.139  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.307  -4.035  -7.154  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.207  -3.532  -8.278  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.911  -4.312  -8.919  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -12.018  -3.872  -5.811  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -11.436  -4.740  -4.706  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -12.022  -6.143  -4.730  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -13.478  -6.129  -4.848  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -14.299  -5.784  -3.859  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -13.813  -5.423  -2.678  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -15.611  -5.800  -4.051  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.801  -2.794  -6.349  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -11.097  -5.082  -7.313  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.944  -2.839  -5.503  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -13.058  -4.128  -5.933  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55     -10.367  -4.806  -4.839  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -11.655  -4.284  -3.752  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -11.608  -6.677  -5.573  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -11.749  -6.648  -3.816  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -13.865  -6.390  -5.710  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -12.825  -5.409  -2.527  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -14.434  -5.166  -1.939  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -15.983  -6.070  -4.939  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -16.228  -5.541  -3.308  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.185  -2.222  -8.506  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.006  -1.618  -9.548  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.180  -0.697 -10.441  1.00  0.00           C  
ATOM   1019  O   SER A  56     -12.154  -0.859 -11.661  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -14.166  -0.838  -8.921  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.414  -1.416  -9.264  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.606  -1.649  -7.957  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.410  -2.415 -10.154  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -14.062  -0.847  -7.847  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -14.147   0.183  -9.276  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.418  -1.641 -10.198  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -11.508   0.273  -9.826  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -10.684   1.223 -10.568  1.00  0.00           C  
ATOM   1029  C   LYS A  57      -9.668   0.500 -11.450  1.00  0.00           C  
ATOM   1030  O   LYS A  57      -8.921   1.190 -12.176  1.00  0.00           O  
ATOM   1031  CB  LYS A  57      -9.963   2.164  -9.602  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -10.639   3.517  -9.453  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -12.086   3.373  -9.005  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -13.017   4.242  -9.836  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -13.686   3.464 -10.915  1.00  0.00           N  
ATOM   1036  OXT LYS A  57      -9.628  -0.747 -11.406  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -11.571   0.353  -8.852  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -11.338   1.804 -11.200  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57      -9.920   1.699  -8.628  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57      -8.955   2.327  -9.957  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -10.103   4.098  -8.718  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -10.615   4.028 -10.405  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -12.385   2.341  -9.110  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -12.162   3.668  -7.968  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -13.770   4.664  -9.187  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -12.441   5.040 -10.283  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -13.929   2.513 -10.572  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -13.055   3.375 -11.735  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -14.559   3.946 -11.214  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A  -3      13.950  20.130   0.432  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      13.792  18.782   1.041  1.00  0.00           C  
ATOM      3  C   LYS A  -3      12.322  18.461   1.293  1.00  0.00           C  
ATOM      4  O   LYS A  -3      11.974  17.861   2.310  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      14.573  18.747   2.355  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      14.155  19.824   3.342  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      14.580  19.477   4.759  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      14.695  20.719   5.631  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      13.677  20.729   6.718  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      13.315  20.781   0.935  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      13.692  20.055  -0.573  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      14.943  20.414   0.545  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      14.201  18.049   0.363  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      14.424  17.785   2.823  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      15.623  18.873   2.141  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      14.615  20.759   3.057  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      13.079  19.928   3.313  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      13.848  18.813   5.192  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      15.541  18.983   4.725  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      15.680  20.744   6.073  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      14.556  21.593   5.012  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      13.884  19.976   7.408  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      12.729  20.570   6.323  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      13.687  21.645   7.209  1.00  0.00           H  
ATOM     25  N   LYS A  -2      11.464  18.865   0.362  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      10.032  18.621   0.485  1.00  0.00           C  
ATOM     27  C   LYS A  -2       9.572  17.552  -0.502  1.00  0.00           C  
ATOM     28  O   LYS A  -2       8.598  16.840  -0.251  1.00  0.00           O  
ATOM     29  CB  LYS A  -2       9.252  19.917   0.250  1.00  0.00           C  
ATOM     30  CG  LYS A  -2       9.580  21.012   1.250  1.00  0.00           C  
ATOM     31  CD  LYS A  -2       9.003  20.707   2.622  1.00  0.00           C  
ATOM     32  CE  LYS A  -2       7.669  21.405   2.834  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2       6.883  20.780   3.934  1.00  0.00           N  
ATOM     34  H   LYS A  -2      11.803  19.340  -0.426  1.00  0.00           H  
ATOM     35  HA  LYS A  -2       9.840  18.274   1.488  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2       9.475  20.284  -0.740  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2       8.194  19.704   0.316  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      10.652  21.101   1.333  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2       9.167  21.946   0.895  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2       8.858  19.640   2.712  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2       9.700  21.042   3.377  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2       7.854  22.440   3.079  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2       7.099  21.348   1.919  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       6.205  20.096   3.544  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2       6.361  21.510   4.458  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2       7.520  20.285   4.591  1.00  0.00           H  
ATOM     47  N   GLU A  -1      10.273  17.444  -1.626  1.00  0.00           N  
ATOM     48  CA  GLU A  -1       9.931  16.462  -2.649  1.00  0.00           C  
ATOM     49  C   GLU A  -1      11.186  15.826  -3.238  1.00  0.00           C  
ATOM     50  O   GLU A  -1      12.238  16.460  -3.317  1.00  0.00           O  
ATOM     51  CB  GLU A  -1       9.109  17.119  -3.759  1.00  0.00           C  
ATOM     52  CG  GLU A  -1       8.008  16.228  -4.308  1.00  0.00           C  
ATOM     53  CD  GLU A  -1       6.690  16.414  -3.581  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1       6.047  17.466  -3.778  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1       6.303  15.506  -2.815  1.00  0.00           O  
ATOM     56  H   GLU A  -1      11.038  18.040  -1.772  1.00  0.00           H  
ATOM     57  HA  GLU A  -1       9.337  15.691  -2.181  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1       8.654  18.018  -3.371  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1       9.769  17.383  -4.572  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1       7.860  16.461  -5.353  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1       8.314  15.196  -4.211  1.00  0.00           H  
ATOM     62  N   LYS A   0      11.065  14.570  -3.656  1.00  0.00           N  
ATOM     63  CA  LYS A   0      12.185  13.846  -4.243  1.00  0.00           C  
ATOM     64  C   LYS A   0      12.330  14.184  -5.723  1.00  0.00           C  
ATOM     65  O   LYS A   0      11.442  14.796  -6.319  1.00  0.00           O  
ATOM     66  CB  LYS A   0      11.995  12.339  -4.067  1.00  0.00           C  
ATOM     67  CG  LYS A   0      13.285  11.592  -3.766  1.00  0.00           C  
ATOM     68  CD  LYS A   0      13.975  12.149  -2.531  1.00  0.00           C  
ATOM     69  CE  LYS A   0      14.564  11.040  -1.675  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      14.745  11.466  -0.261  1.00  0.00           N  
ATOM     71  H   LYS A   0      10.198  14.118  -3.568  1.00  0.00           H  
ATOM     72  HA  LYS A   0      13.084  14.150  -3.727  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      11.307  12.167  -3.252  1.00  0.00           H  
ATOM     74  HB3 LYS A   0      11.573  11.932  -4.975  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      13.056  10.550  -3.600  1.00  0.00           H  
ATOM     76  HG3 LYS A   0      13.949  11.687  -4.613  1.00  0.00           H  
ATOM     77  HD2 LYS A   0      14.769  12.810  -2.841  1.00  0.00           H  
ATOM     78  HD3 LYS A   0      13.254  12.700  -1.945  1.00  0.00           H  
ATOM     79  HE2 LYS A   0      13.900  10.188  -1.703  1.00  0.00           H  
ATOM     80  HE3 LYS A   0      15.524  10.759  -2.083  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      15.674  11.919  -0.139  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      14.689  10.643   0.372  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      14.003  12.144   0.007  1.00  0.00           H  
ATOM     84  N   SER A   1      13.449  13.780  -6.313  1.00  0.00           N  
ATOM     85  CA  SER A   1      13.702  14.042  -7.725  1.00  0.00           C  
ATOM     86  C   SER A   1      12.716  13.277  -8.606  1.00  0.00           C  
ATOM     87  O   SER A   1      12.072  13.861  -9.478  1.00  0.00           O  
ATOM     88  CB  SER A   1      15.141  13.666  -8.093  1.00  0.00           C  
ATOM     89  OG  SER A   1      15.927  13.455  -6.933  1.00  0.00           O  
ATOM     90  H   SER A   1      14.120  13.296  -5.789  1.00  0.00           H  
ATOM     91  HA  SER A   1      13.564  15.101  -7.892  1.00  0.00           H  
ATOM     92  HB2 SER A   1      15.135  12.759  -8.678  1.00  0.00           H  
ATOM     93  HB3 SER A   1      15.582  14.465  -8.671  1.00  0.00           H  
ATOM     94  HG  SER A   1      16.509  14.207  -6.799  1.00  0.00           H  
ATOM     95  N   PRO A   2      12.583  11.955  -8.393  1.00  0.00           N  
ATOM     96  CA  PRO A   2      11.671  11.113  -9.175  1.00  0.00           C  
ATOM     97  C   PRO A   2      10.206  11.377  -8.833  1.00  0.00           C  
ATOM     98  O   PRO A   2       9.490  10.479  -8.389  1.00  0.00           O  
ATOM     99  CB  PRO A   2      12.064   9.677  -8.784  1.00  0.00           C  
ATOM    100  CG  PRO A   2      13.332   9.802  -8.001  1.00  0.00           C  
ATOM    101  CD  PRO A   2      13.307  11.169  -7.386  1.00  0.00           C  
ATOM    102  HA  PRO A   2      11.819  11.252 -10.236  1.00  0.00           H  
ATOM    103  HB2 PRO A   2      11.279   9.236  -8.188  1.00  0.00           H  
ATOM    104  HB3 PRO A   2      12.214   9.089  -9.678  1.00  0.00           H  
ATOM    105  HG2 PRO A   2      13.364   9.045  -7.230  1.00  0.00           H  
ATOM    106  HG3 PRO A   2      14.182   9.703  -8.661  1.00  0.00           H  
ATOM    107  HD2 PRO A   2      12.771  11.153  -6.447  1.00  0.00           H  
ATOM    108  HD3 PRO A   2      14.309  11.542  -7.249  1.00  0.00           H  
ATOM    109  N   LYS A   3       9.765  12.614  -9.045  1.00  0.00           N  
ATOM    110  CA  LYS A   3       8.386  12.999  -8.762  1.00  0.00           C  
ATOM    111  C   LYS A   3       8.104  12.966  -7.262  1.00  0.00           C  
ATOM    112  O   LYS A   3       7.935  14.009  -6.630  1.00  0.00           O  
ATOM    113  CB  LYS A   3       7.410  12.077  -9.498  1.00  0.00           C  
ATOM    114  CG  LYS A   3       7.731  11.908 -10.975  1.00  0.00           C  
ATOM    115  CD  LYS A   3       6.468  11.767 -11.807  1.00  0.00           C  
ATOM    116  CE  LYS A   3       6.789  11.580 -13.280  1.00  0.00           C  
ATOM    117  NZ  LYS A   3       5.833  10.650 -13.944  1.00  0.00           N  
ATOM    118  H   LYS A   3      10.383  13.285  -9.402  1.00  0.00           H  
ATOM    119  HA  LYS A   3       8.247  14.009  -9.117  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       7.432  11.103  -9.034  1.00  0.00           H  
ATOM    121  HB3 LYS A   3       6.414  12.484  -9.413  1.00  0.00           H  
ATOM    122  HG2 LYS A   3       8.279  12.774 -11.316  1.00  0.00           H  
ATOM    123  HG3 LYS A   3       8.337  11.023 -11.102  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       5.913  10.909 -11.458  1.00  0.00           H  
ATOM    125  HD3 LYS A   3       5.868  12.658 -11.689  1.00  0.00           H  
ATOM    126  HE2 LYS A   3       6.743  12.540 -13.771  1.00  0.00           H  
ATOM    127  HE3 LYS A   3       7.788  11.178 -13.369  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3       6.072   9.665 -13.710  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3       5.876  10.770 -14.975  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3       4.864  10.847 -13.622  1.00  0.00           H  
ATOM    131  N   GLY A   4       8.055  11.763  -6.697  1.00  0.00           N  
ATOM    132  CA  GLY A   4       7.792  11.620  -5.277  1.00  0.00           C  
ATOM    133  C   GLY A   4       7.180  10.276  -4.932  1.00  0.00           C  
ATOM    134  O   GLY A   4       5.964  10.103  -5.004  1.00  0.00           O  
ATOM    135  H   GLY A   4       8.197  10.966  -7.250  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       8.722  11.730  -4.738  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       7.115  12.401  -4.967  1.00  0.00           H  
ATOM    138  N   LYS A   5       8.026   9.323  -4.555  1.00  0.00           N  
ATOM    139  CA  LYS A   5       7.562   7.987  -4.197  1.00  0.00           C  
ATOM    140  C   LYS A   5       8.606   7.260  -3.355  1.00  0.00           C  
ATOM    141  O   LYS A   5       8.293   6.712  -2.298  1.00  0.00           O  
ATOM    142  CB  LYS A   5       7.249   7.178  -5.458  1.00  0.00           C  
ATOM    143  CG  LYS A   5       5.885   6.505  -5.424  1.00  0.00           C  
ATOM    144  CD  LYS A   5       5.833   5.306  -6.356  1.00  0.00           C  
ATOM    145  CE  LYS A   5       6.742   4.187  -5.875  1.00  0.00           C  
ATOM    146  NZ  LYS A   5       6.408   2.882  -6.513  1.00  0.00           N  
ATOM    147  H   LYS A   5       8.985   9.523  -4.517  1.00  0.00           H  
ATOM    148  HA  LYS A   5       6.659   8.095  -3.615  1.00  0.00           H  
ATOM    149  HB2 LYS A   5       7.278   7.838  -6.312  1.00  0.00           H  
ATOM    150  HB3 LYS A   5       8.001   6.412  -5.580  1.00  0.00           H  
ATOM    151  HG2 LYS A   5       5.683   6.174  -4.417  1.00  0.00           H  
ATOM    152  HG3 LYS A   5       5.135   7.220  -5.728  1.00  0.00           H  
ATOM    153  HD2 LYS A   5       4.818   4.938  -6.399  1.00  0.00           H  
ATOM    154  HD3 LYS A   5       6.148   5.615  -7.342  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       7.763   4.442  -6.115  1.00  0.00           H  
ATOM    156  HE3 LYS A   5       6.638   4.091  -4.804  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5       6.420   2.124  -5.801  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5       7.102   2.659  -7.254  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5       5.461   2.926  -6.942  1.00  0.00           H  
ATOM    160  N   SER A   6       9.847   7.263  -3.830  1.00  0.00           N  
ATOM    161  CA  SER A   6      10.939   6.605  -3.121  1.00  0.00           C  
ATOM    162  C   SER A   6      10.673   5.110  -2.975  1.00  0.00           C  
ATOM    163  O   SER A   6       9.772   4.698  -2.247  1.00  0.00           O  
ATOM    164  CB  SER A   6      11.132   7.237  -1.741  1.00  0.00           C  
ATOM    165  OG  SER A   6      12.482   7.143  -1.321  1.00  0.00           O  
ATOM    166  H   SER A   6      10.033   7.718  -4.676  1.00  0.00           H  
ATOM    167  HA  SER A   6      11.839   6.744  -3.699  1.00  0.00           H  
ATOM    168  HB2 SER A   6      10.853   8.279  -1.782  1.00  0.00           H  
ATOM    169  HB3 SER A   6      10.508   6.726  -1.022  1.00  0.00           H  
ATOM    170  HG  SER A   6      12.572   7.522  -0.443  1.00  0.00           H  
ATOM    171  N   SER A   7      11.468   4.302  -3.672  1.00  0.00           N  
ATOM    172  CA  SER A   7      11.320   2.853  -3.617  1.00  0.00           C  
ATOM    173  C   SER A   7      11.741   2.319  -2.253  1.00  0.00           C  
ATOM    174  O   SER A   7      12.770   2.721  -1.710  1.00  0.00           O  
ATOM    175  CB  SER A   7      12.152   2.192  -4.717  1.00  0.00           C  
ATOM    176  OG  SER A   7      11.849   0.811  -4.826  1.00  0.00           O  
ATOM    177  H   SER A   7      12.170   4.691  -4.235  1.00  0.00           H  
ATOM    178  HA  SER A   7      10.277   2.619  -3.776  1.00  0.00           H  
ATOM    179  HB2 SER A   7      11.939   2.669  -5.662  1.00  0.00           H  
ATOM    180  HB3 SER A   7      13.201   2.300  -4.487  1.00  0.00           H  
ATOM    181  HG  SER A   7      12.502   0.301  -4.341  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.939   1.415  -1.700  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.232   0.834  -0.397  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.898  -0.533  -0.534  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.879  -1.143  -1.603  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.952   0.705   0.466  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.314   0.665   1.951  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.148  -0.533   0.081  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       9.152   0.994   2.864  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.131   1.135  -2.178  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.914   1.500   0.113  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.336   1.571   0.281  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.662  -0.325   2.205  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      11.101   1.379   2.144  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.091  -0.604  -0.995  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.153  -0.457   0.491  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       9.633  -1.414   0.476  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.068   2.066   2.970  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       9.318   0.548   3.834  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.240   0.602   2.440  1.00  0.00           H  
ATOM    201  N   SER A   9      12.474  -1.010   0.563  1.00  0.00           N  
ATOM    202  CA  SER A   9      13.138  -2.310   0.591  1.00  0.00           C  
ATOM    203  C   SER A   9      12.177  -3.403   0.116  1.00  0.00           C  
ATOM    204  O   SER A   9      11.051  -3.101  -0.280  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.626  -2.599   2.015  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.420  -1.482   2.864  1.00  0.00           O  
ATOM    207  H   SER A   9      12.443  -0.477   1.384  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.987  -2.269  -0.076  1.00  0.00           H  
ATOM    209  HB2 SER A   9      13.084  -3.442   2.415  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.681  -2.826   1.992  1.00  0.00           H  
ATOM    211  HG  SER A   9      14.095  -1.470   3.546  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.578  -4.692   0.156  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.701  -5.790  -0.264  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.343  -5.694   0.419  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.339  -6.195  -0.085  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.448  -7.055   0.183  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.515  -6.573   1.106  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.875  -5.198   0.625  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.566  -5.802  -1.336  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.763  -7.721   0.688  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.869  -7.551  -0.679  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.132  -6.528   2.117  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.374  -7.227   1.055  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.260  -4.607   1.437  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.588  -5.251  -0.184  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.330  -5.024   1.568  1.00  0.00           N  
ATOM    227  CA  GLN A  11       9.114  -4.820   2.340  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.994  -4.274   1.464  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.826  -4.436   1.782  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.394  -3.864   3.498  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.383  -4.419   4.512  1.00  0.00           C  
ATOM    232  CD  GLN A  11      11.527  -3.464   4.801  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      12.669  -3.885   4.981  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      11.225  -2.171   4.850  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.166  -4.644   1.904  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.799  -5.774   2.740  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.798  -2.946   3.099  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.466  -3.651   4.009  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.861  -4.619   5.434  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      10.793  -5.342   4.126  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.291  -1.906   4.696  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      11.949  -1.533   5.036  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.343  -3.642   0.349  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.328  -3.113  -0.551  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.266  -4.180  -0.816  1.00  0.00           C  
ATOM    246  O   ALA A  12       5.077  -3.981  -0.551  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.960  -2.652  -1.857  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.291  -3.542   0.122  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.866  -2.260  -0.074  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.772  -3.385  -2.628  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       9.026  -2.541  -1.720  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.533  -1.704  -2.149  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.719  -5.325  -1.314  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.834  -6.446  -1.601  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.533  -7.236  -0.329  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.438  -7.767  -0.165  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.475  -7.369  -2.639  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.673  -8.142  -2.104  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.717  -8.378  -3.184  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.721  -9.763  -3.649  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.530 -10.223  -4.602  1.00  0.00           C  
ATOM    262  NH1 ARG A  13      10.403  -9.414  -5.189  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.466 -11.496  -4.968  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.679  -5.424  -1.481  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.912  -6.053  -1.998  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.736  -8.081  -2.977  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.803  -6.775  -3.479  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.123  -7.577  -1.304  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.334  -9.096  -1.726  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.506  -7.728  -4.020  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.692  -8.140  -2.780  1.00  0.00           H  
ATOM    272  HE  ARG A  13       8.088 -10.383  -3.231  1.00  0.00           H  
ATOM    273 HH11 ARG A  13      10.457  -8.453  -4.918  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      11.007  -9.765  -5.905  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       8.811 -12.111  -4.529  1.00  0.00           H  
ATOM    276 HH22 ARG A  13      10.074 -11.842  -5.684  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.520  -7.315   0.561  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.369  -8.048   1.814  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.346  -7.383   2.728  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.452  -8.042   3.261  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.713  -8.161   2.519  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.375  -6.875   0.367  1.00  0.00           H  
ATOM    283  HA  ALA A  14       6.031  -9.046   1.577  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.507  -8.023   1.802  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.800  -9.137   2.972  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.782  -7.403   3.284  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.480  -6.074   2.901  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.571  -5.312   3.739  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.151  -5.457   3.225  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.225  -5.693   3.997  1.00  0.00           O  
ATOM    291  CB  PHE A  15       5.007  -3.833   3.813  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.363  -2.912   2.801  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       2.997  -2.665   2.826  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.129  -2.285   1.828  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.412  -1.820   1.904  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.548  -1.438   0.904  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.188  -1.206   0.941  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.205  -5.608   2.445  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.618  -5.737   4.729  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.773  -3.453   4.793  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.076  -3.780   3.672  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.388  -3.142   3.578  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.193  -2.462   1.797  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.347  -1.639   1.935  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.157  -0.956   0.154  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.732  -0.544   0.220  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.984  -5.337   1.914  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.668  -5.485   1.319  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.286  -6.958   1.264  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.110  -7.308   1.357  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.615  -4.888  -0.085  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.291  -5.112  -0.810  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.788  -4.204  -0.241  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.458  -4.873  -2.296  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.761  -5.163   1.338  1.00  0.00           H  
ATOM    316  HA  LEU A  16       0.961  -4.966   1.949  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       1.790  -3.823  -0.012  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.403  -5.329  -0.676  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.023  -6.136  -0.667  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.887  -4.383   0.819  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -1.728  -4.411  -0.731  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.515  -3.172  -0.408  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       0.176  -3.860  -2.521  1.00  0.00           H  
ATOM    324 HD22 LEU A  16      -0.175  -5.557  -2.845  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       1.489  -5.033  -2.575  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.291  -7.821   1.123  1.00  0.00           N  
ATOM    327  CA  GLU A  17       2.055  -9.258   1.069  1.00  0.00           C  
ATOM    328  C   GLU A  17       1.220  -9.687   2.259  1.00  0.00           C  
ATOM    329  O   GLU A  17       0.279 -10.463   2.121  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.381 -10.023   1.052  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.727 -10.615  -0.305  1.00  0.00           C  
ATOM    332  CD  GLU A  17       4.802 -11.682  -0.220  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       5.871 -11.400   0.360  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       4.573 -12.797  -0.732  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.212  -7.482   1.063  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.507  -9.476   0.166  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       4.175  -9.350   1.340  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.329 -10.830   1.768  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.837 -11.056  -0.728  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.076  -9.824  -0.951  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.567  -9.157   3.424  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.844  -9.466   4.648  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.418  -8.611   4.757  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.407  -9.028   5.360  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.733  -9.276   5.886  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.800  -8.199   5.740  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.936  -7.342   6.981  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       4.037  -7.135   7.491  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.812  -6.837   7.478  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.321  -8.535   3.453  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.546 -10.503   4.592  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.107  -9.016   6.726  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.229 -10.211   6.096  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.749  -8.676   5.547  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.544  -7.564   4.908  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.968  -7.044   7.018  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.872  -6.276   8.283  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.389  -7.420   4.157  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.549  -6.528   4.183  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.700  -7.128   3.377  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.754  -7.451   3.925  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.207  -5.128   3.625  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.435  -4.227   3.604  1.00  0.00           C  
ATOM    364  CG2 VAL A  19      -0.098  -4.485   4.442  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.426  -7.140   3.679  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.862  -6.419   5.212  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.856  -5.243   2.611  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -3.001  -4.407   2.702  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.121  -3.194   3.630  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -3.053  -4.436   4.465  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.658  -4.095   3.777  1.00  0.00           H  
ATOM    372 HG22 VAL A  19       0.342  -5.222   5.096  1.00  0.00           H  
ATOM    373 HG23 VAL A  19      -0.507  -3.678   5.033  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.486  -7.281   2.072  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.499  -7.851   1.188  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.854  -9.273   1.617  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.953  -9.756   1.360  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -2.993  -7.856  -0.255  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.004  -8.347  -1.253  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.356  -9.686  -1.302  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -4.599  -7.470  -2.146  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -5.281 -10.142  -2.220  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.525  -7.920  -3.067  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -5.867  -9.257  -3.105  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.622  -7.010   1.696  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.383  -7.235   1.251  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.711  -6.853  -0.534  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.128  -8.496  -0.319  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.898 -10.379  -0.611  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -4.332  -6.423  -2.118  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -5.548 -11.188  -2.246  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -5.981  -7.226  -3.758  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.590  -9.611  -3.823  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.909  -9.938   2.270  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.111 -11.302   2.737  1.00  0.00           C  
ATOM    396  C   ARG A  21      -3.967 -11.313   4.002  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.867 -12.139   4.148  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.748 -11.948   2.992  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.749 -13.124   3.957  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.724 -12.908   5.055  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -1.069 -13.621   6.283  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -0.195 -13.905   7.246  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       1.075 -13.537   7.129  1.00  0.00           N  
ATOM    404  NH2 ARG A  21      -0.592 -14.557   8.330  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.048  -9.500   2.442  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.623 -11.851   1.962  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.346 -12.290   2.051  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.093 -11.190   3.395  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -2.727 -13.225   4.400  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -1.500 -14.024   3.414  1.00  0.00           H  
ATOM    411  HD2 ARG A  21       0.237 -13.256   4.703  1.00  0.00           H  
ATOM    412  HD3 ARG A  21      -0.666 -11.848   5.264  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -2.001 -13.903   6.396  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       1.381 -13.044   6.315  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       1.726 -13.753   7.856  1.00  0.00           H  
ATOM    416 HH21 ARG A  21      -1.549 -14.835   8.424  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       0.064 -14.771   9.053  1.00  0.00           H  
ATOM    418  N   ARG A  22      -3.681 -10.385   4.910  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.429 -10.285   6.158  1.00  0.00           C  
ATOM    420  C   ARG A  22      -5.902 -10.035   5.869  1.00  0.00           C  
ATOM    421  O   ARG A  22      -6.783 -10.597   6.520  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -3.867  -9.155   7.019  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -2.664  -9.566   7.853  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -1.893  -8.356   8.359  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -2.782  -7.311   8.863  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -3.472  -7.406   9.997  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -3.379  -8.497  10.749  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -4.257  -6.409  10.381  1.00  0.00           N  
ATOM    429  H   ARG A  22      -2.955  -9.750   4.735  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.326 -11.221   6.687  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -3.571  -8.342   6.373  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -4.640  -8.809   7.686  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.006 -10.142   8.700  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.007 -10.172   7.246  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -1.238  -8.671   9.156  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -1.306  -7.955   7.547  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -2.869  -6.494   8.329  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -2.788  -9.252  10.465  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -3.899  -8.563  11.600  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -4.330  -5.586   9.818  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -4.775  -6.481  11.232  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.157  -9.192   4.877  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.520  -8.863   4.477  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.529  -8.202   3.102  1.00  0.00           C  
ATOM    445  O   LYS A  23      -6.577  -8.337   2.336  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.182  -7.956   5.518  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -7.693  -6.514   5.481  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -8.321  -5.654   6.576  1.00  0.00           C  
ATOM    449  CE  LYS A  23      -8.697  -6.464   7.809  1.00  0.00           C  
ATOM    450  NZ  LYS A  23      -7.517  -7.145   8.410  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.405  -8.786   4.394  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.074  -9.788   4.418  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.249  -7.954   5.349  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -7.983  -8.357   6.500  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -6.624  -6.505   5.603  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -7.947  -6.093   4.520  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -7.615  -4.891   6.865  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.210  -5.186   6.181  1.00  0.00           H  
ATOM    459  HE2 LYS A  23      -9.131  -5.801   8.542  1.00  0.00           H  
ATOM    460  HE3 LYS A  23      -9.426  -7.210   7.523  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23      -6.788  -7.301   7.686  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23      -7.798  -8.063   8.808  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23      -7.116  -6.558   9.171  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.607  -7.498   2.785  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.725  -6.840   1.491  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.405  -5.484   1.614  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.959  -4.492   1.037  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.537  -7.718   0.542  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.151  -9.186   0.599  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -7.754  -9.445   0.077  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -7.180  -8.621  -0.636  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.198 -10.597   0.431  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.344  -7.430   3.428  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.733  -6.706   1.087  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.582  -7.635   0.803  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.400  -7.365  -0.467  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.199  -9.513   1.627  1.00  0.00           H  
ATOM    478  HG3 GLN A  24      -9.855  -9.754   0.007  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -7.717 -11.206   1.002  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.291 -10.792   0.108  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.503  -5.464   2.347  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.283  -4.250   2.532  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.613  -3.277   3.498  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.087  -3.069   4.615  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.681  -4.610   3.026  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.536  -3.479   3.018  1.00  0.00           O  
ATOM    487  H   SER A  25     -10.811  -6.298   2.762  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.371  -3.771   1.569  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.099  -5.368   2.378  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.616  -4.993   4.033  1.00  0.00           H  
ATOM    491  HG  SER A  25     -13.689  -3.187   3.919  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.520  -2.664   3.051  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.803  -1.692   3.872  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.554  -0.364   3.882  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.594   0.340   2.872  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.380  -1.472   3.337  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.394  -2.638   3.519  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.383  -2.327   4.617  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.125  -3.939   3.821  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.197  -2.858   2.147  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -8.750  -2.076   4.880  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.452  -1.256   2.282  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -6.970  -0.604   3.832  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -5.844  -2.774   2.598  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.382  -2.485   4.239  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -5.554  -2.977   5.462  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -5.490  -1.298   4.927  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -7.747  -3.808   4.695  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -6.404  -4.722   4.007  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -7.742  -4.210   2.978  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.149  -0.019   5.021  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.891   1.233   5.135  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.005   2.320   5.726  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.840   2.080   6.025  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.158   1.063   5.993  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.357  -0.355   6.497  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.959  -1.189   5.821  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.852  -0.633   7.694  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.082  -0.614   5.798  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.182   1.532   4.138  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.095   1.719   6.847  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.019   1.337   5.400  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.385   0.084   8.178  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.966  -1.544   8.045  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.559   3.513   5.903  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.799   4.624   6.468  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.115   4.195   7.761  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.061   4.717   8.129  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.716   5.821   6.729  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.100   6.754   7.599  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.496   3.648   5.656  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.044   4.907   5.751  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -10.937   6.314   5.793  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -11.635   5.475   7.182  1.00  0.00           H  
ATOM    535  HG  SER A  28     -10.433   7.634   7.412  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.726   3.233   8.439  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.202   2.709   9.686  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.055   1.743   9.431  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.980   1.868  10.014  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.316   1.993  10.438  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.554   2.849  10.645  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -12.577   2.631   9.541  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -12.923   3.933   8.837  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -14.112   4.592   9.446  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.561   2.860   8.089  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.844   3.536  10.280  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.601   1.118   9.874  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.948   1.686  11.399  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -12.003   2.590  11.590  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.263   3.889  10.656  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -12.172   1.939   8.818  1.00  0.00           H  
ATOM    552  HD3 LYS A  29     -13.476   2.215   9.973  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -12.077   4.600   8.906  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -13.133   3.720   7.797  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -14.129   5.601   9.195  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -14.078   4.504  10.481  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -14.985   4.144   9.100  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.291   0.781   8.552  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.285  -0.207   8.212  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.182   0.435   7.398  1.00  0.00           C  
ATOM    561  O   GLU A  30      -5.014   0.130   7.568  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.911  -1.352   7.419  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -9.196  -1.885   8.033  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -9.029  -3.258   8.655  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.876  -3.727   8.764  1.00  0.00           O  
ATOM    566  OE2 GLU A  30     -10.053  -3.864   9.034  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.161   0.739   8.117  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.870  -0.594   9.131  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.134  -1.000   6.423  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.198  -2.162   7.354  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.523  -1.199   8.800  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.950  -1.943   7.261  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.566   1.339   6.517  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.608   2.034   5.682  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.624   2.810   6.551  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.449   2.931   6.221  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.349   2.965   4.723  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.511   4.383   5.242  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.153   5.282   4.202  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.541   6.629   4.792  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -6.478   7.650   4.594  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.519   1.551   6.430  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.066   1.297   5.111  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.816   3.003   3.791  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.330   2.558   4.545  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.134   4.365   6.126  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.534   4.772   5.491  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.449   5.441   3.401  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.038   4.797   3.819  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.448   6.968   4.314  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -7.718   6.505   5.850  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -6.529   8.037   3.629  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -5.540   7.222   4.734  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -6.597   8.427   5.275  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.119   3.328   7.669  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.287   4.087   8.593  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.675   3.165   9.646  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.529   3.346  10.057  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.117   5.187   9.262  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.069   4.679  10.333  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.760   5.803  11.080  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.141   6.370  12.004  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.920   6.115  10.740  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.066   3.195   7.879  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.490   4.543   8.023  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.447   5.903   9.715  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.703   5.686   8.503  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.822   4.064   9.866  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.511   4.085  11.042  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.454   2.178  10.073  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -4.011   1.217  11.075  1.00  0.00           C  
ATOM    612  C   GLU A  33      -3.011   0.233  10.479  1.00  0.00           C  
ATOM    613  O   GLU A  33      -2.050  -0.169  11.133  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.217   0.458  11.625  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.142   1.315  12.472  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.889   1.155  13.958  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.716   1.266  14.376  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.862   0.919  14.704  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.357   2.090   9.703  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.538   1.762  11.877  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.787   0.065  10.797  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.869  -0.362  12.227  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.995   2.350  12.204  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.163   1.030  12.260  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.251  -0.143   9.229  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.387  -1.076   8.517  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.135  -0.366   8.026  1.00  0.00           C  
ATOM    628  O   VAL A  34      -0.035  -0.914   8.079  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.130  -1.718   7.321  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.207  -2.614   6.505  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.338  -2.504   7.809  1.00  0.00           C  
ATOM    632  H   VAL A  34      -4.033   0.226   8.767  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -2.101  -1.861   9.201  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.485  -0.926   6.676  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -1.199  -2.235   6.550  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -2.540  -2.628   5.479  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.234  -3.616   6.906  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -4.496  -2.308   8.860  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.165  -3.561   7.664  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -5.211  -2.203   7.253  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.311   0.859   7.548  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.191   1.645   7.052  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.842   1.896   8.146  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.035   2.012   7.872  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.684   2.963   6.485  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.216   1.243   7.530  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.270   1.094   6.252  1.00  0.00           H  
ATOM    648  HB1 ALA A  35       0.054   3.729   6.660  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -1.608   3.238   6.967  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -0.847   2.857   5.426  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.373   1.997   9.383  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.254   2.256  10.517  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.820   0.971  11.121  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.827   1.007  11.828  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.503   3.046  11.588  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.620   2.261  12.247  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.348   3.098  13.288  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -2.199   4.177  12.638  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -2.626   5.215  13.618  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.591   1.909   9.539  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.075   2.858  10.160  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.202   3.346  12.354  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.078   3.927  11.134  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.325   1.955  11.490  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.202   1.389  12.727  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.988   2.453  13.871  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -0.620   3.566  13.934  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -1.623   4.650  11.857  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -3.076   3.718  12.209  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -2.887   6.091  13.120  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -1.851   5.424  14.278  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -3.448   4.879  14.160  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.173  -0.161  10.857  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.633  -1.435  11.403  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.354  -2.272  10.349  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.190  -3.114  10.680  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.457  -2.226  11.989  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.488  -2.801  10.942  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -0.759  -4.279  11.183  1.00  0.00           C  
ATOM    680  CE  LYS A  37       0.515  -5.105  11.091  1.00  0.00           C  
ATOM    681  NZ  LYS A  37       0.690  -5.989  12.276  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.370  -0.138  10.295  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.330  -1.215  12.197  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       0.849  -3.044  12.577  1.00  0.00           H  
ATOM    685  HB3 LYS A  37      -0.112  -1.574  12.634  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -1.424  -2.266  10.986  1.00  0.00           H  
ATOM    687  HG3 LYS A  37      -0.046  -2.680   9.965  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.184  -4.401  12.168  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -1.461  -4.631  10.441  1.00  0.00           H  
ATOM    690  HE2 LYS A  37       0.469  -5.717  10.202  1.00  0.00           H  
ATOM    691  HE3 LYS A  37       1.359  -4.437  11.023  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37       1.702  -6.147  12.458  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37       0.233  -6.908  12.108  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37       0.262  -5.550  13.117  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.024  -2.044   9.084  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.641  -2.788   7.994  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.776  -1.992   7.358  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.732  -2.568   6.841  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.592  -3.153   6.946  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.286  -4.236   7.575  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.348  -1.366   8.879  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.050  -3.698   8.409  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.124  -2.251   6.582  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.074  -3.662   6.124  1.00  0.00           H  
ATOM    705  HG  CYS A  38      -0.387  -4.315   6.896  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.676  -0.667   7.410  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.720   0.171   6.844  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.246   1.029   5.687  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.055   1.502   4.890  1.00  0.00           O  
ATOM    710  H   GLY A  39       2.897  -0.255   7.847  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.095   0.821   7.618  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.525  -0.462   6.501  1.00  0.00           H  
ATOM    713  N   ILE A  40       2.940   1.250   5.600  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.381   2.077   4.538  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.960   3.432   5.105  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.379   3.807   6.200  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.173   1.404   3.841  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.028  -0.064   4.254  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.311   1.499   2.329  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.209  -0.718   3.681  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.341   0.861   6.270  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.156   2.234   3.801  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.280   1.939   4.127  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.888  -0.614   3.908  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       0.973  -0.132   5.328  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       0.346   1.709   1.892  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       1.685   0.561   1.943  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       2.001   2.291   2.080  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.004  -1.758   3.474  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.487  -0.217   2.764  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -1.018  -0.643   4.391  1.00  0.00           H  
ATOM    732  N   THR A  41       1.135   4.167   4.365  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.678   5.477   4.821  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.729   5.777   4.308  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.167   5.210   3.307  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.648   6.570   4.366  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.823   6.003   3.811  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.074   7.497   5.484  1.00  0.00           C  
ATOM    739  H   THR A  41       0.830   3.826   3.500  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.654   5.459   5.901  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.170   7.170   3.604  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.284   5.499   4.485  1.00  0.00           H  
ATOM    743 HG21 THR A  41       3.150   7.591   5.486  1.00  0.00           H  
ATOM    744 HG22 THR A  41       1.746   7.093   6.432  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.628   8.469   5.335  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.457   6.679   4.991  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.820   7.056   4.598  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.908   7.458   3.130  1.00  0.00           C  
ATOM    749  O   PRO A  42      -3.972   7.378   2.519  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.133   8.249   5.501  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.269   8.053   6.698  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.010   7.403   6.196  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.521   6.258   4.793  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -2.894   9.168   4.986  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.180   8.240   5.766  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.045   9.008   7.150  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.766   7.408   7.408  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.274   8.152   5.945  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.618   6.718   6.933  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.781   7.885   2.569  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.726   8.294   1.169  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.370   7.110   0.275  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.743   7.065  -0.900  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.700   9.413   0.983  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -1.045  10.429  -0.107  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -1.597  11.704   0.510  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.176  10.733  -0.961  1.00  0.00           C  
ATOM    768  H   LEU A  43      -0.965   7.924   3.107  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.702   8.662   0.891  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.599   9.939   1.921  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.250   8.963   0.737  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -1.808  10.013  -0.749  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -2.011  11.482   1.483  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -2.371  12.106  -0.127  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -0.802  12.427   0.613  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       0.025  11.664  -1.487  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       0.325   9.936  -1.674  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       1.048  10.815  -0.327  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.653   6.147   0.842  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.257   4.959   0.100  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.403   3.966   0.069  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.895   3.603  -0.989  1.00  0.00           O  
ATOM    783  CB  GLN A  44       0.979   4.309   0.723  1.00  0.00           C  
ATOM    784  CG  GLN A  44       1.980   5.304   1.285  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.572   6.204   0.217  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       3.209   5.734  -0.725  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.362   7.507   0.361  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.394   6.232   1.783  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.028   5.258  -0.908  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.661   3.660   1.522  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.477   3.716  -0.031  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.482   5.919   2.017  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.783   4.759   1.760  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.844   7.810   1.140  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.735   8.114  -0.316  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.831   3.545   1.249  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.930   2.596   1.391  1.00  0.00           C  
ATOM    798  C   VAL A  45      -4.018   2.801   0.337  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.645   1.848  -0.107  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.556   2.730   2.778  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.569   2.271   3.831  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.977   4.171   3.029  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.394   3.885   2.057  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.532   1.596   1.299  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.431   2.101   2.826  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -3.053   1.578   4.501  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.220   3.128   4.386  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.730   1.786   3.352  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -4.022   4.352   4.092  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.948   4.343   2.592  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -3.257   4.839   2.580  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.229   4.044  -0.069  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.236   4.340  -1.080  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.683   4.083  -2.481  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.213   3.256  -3.221  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.728   5.786  -0.963  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.678   6.766  -0.469  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.832   8.133  -1.116  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.200   8.639  -1.017  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -7.104   8.547  -1.992  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -6.804   7.956  -3.142  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -8.320   9.047  -1.811  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.698   4.769   0.309  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -6.070   3.674  -0.914  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.058   6.112  -1.932  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.564   5.814  -0.280  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.777   6.873   0.598  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.702   6.374  -0.703  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.168   8.825  -0.619  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.556   8.059  -2.156  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.458   9.076  -0.179  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -5.893   7.572  -3.286  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -7.491   7.894  -3.866  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.555   9.491  -0.947  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -9.001   8.980  -2.540  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.613   4.788  -2.840  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.995   4.625  -4.155  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.342   3.253  -4.296  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.466   2.587  -5.325  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.923   5.704  -4.396  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.521   7.093  -4.240  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.750   5.507  -3.442  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.228   5.432  -2.207  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.763   4.733  -4.906  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.558   5.603  -5.408  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -1.744   7.792  -3.970  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -3.276   7.074  -3.468  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -2.970   7.397  -5.174  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.188   4.632  -3.739  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -1.125   5.367  -2.439  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -0.110   6.374  -3.469  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.637   2.853  -3.251  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.940   1.581  -3.219  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.920   0.415  -3.344  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.773  -0.429  -4.226  1.00  0.00           O  
ATOM    856  CB  TRP A  48      -0.112   1.484  -1.934  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.347   1.253  -2.188  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.284   2.205  -2.467  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.037  -0.002  -2.194  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.514   1.622  -2.645  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.389   0.268  -2.482  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.646  -1.327  -1.983  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.349  -0.738  -2.564  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.601  -2.324  -2.064  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.938  -2.024  -2.353  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.578   3.440  -2.468  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.269   1.557  -4.064  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.202   2.413  -1.392  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.484   0.680  -1.322  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.075   3.263  -2.535  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.345   2.097  -2.853  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.620  -1.579  -1.758  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.384  -0.523  -2.786  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.319  -3.351  -1.905  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.649  -2.835  -2.408  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.930   0.378  -2.474  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.929  -0.688  -2.523  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.747  -0.602  -3.808  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.308  -1.595  -4.259  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.883  -0.619  -1.328  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.236  -0.828   0.016  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.981  -1.409   0.131  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.897  -0.443   1.171  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.403  -1.600   1.373  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.325  -0.629   2.412  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -3.076  -1.207   2.515  1.00  0.00           C  
ATOM    887  H   PHE A  49      -3.012   1.080  -1.797  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.405  -1.635  -2.505  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.357   0.349  -1.317  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.643  -1.378  -1.448  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.453  -1.714  -0.761  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.874   0.010   1.094  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.426  -2.055   1.452  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.852  -0.321   3.302  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.630  -1.353   3.488  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.826   0.589  -4.393  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.590   0.775  -5.623  1.00  0.00           C  
ATOM    898  C   ILE A  50      -5.110  -0.190  -6.708  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.886  -0.994  -7.226  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.504   2.240  -6.127  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.693   3.049  -5.599  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.453   2.306  -7.651  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -8.014   2.678  -6.237  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.368   1.358  -3.990  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.626   0.557  -5.401  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.593   2.672  -5.746  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.785   2.889  -4.534  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.517   4.098  -5.786  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.587   3.329  -7.971  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -6.240   1.694  -8.064  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -4.496   1.943  -7.995  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.188   1.619  -6.117  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -7.988   2.921  -7.288  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -8.812   3.228  -5.761  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.827  -0.109  -7.044  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -3.249  -0.977  -8.064  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.953  -2.364  -7.500  1.00  0.00           C  
ATOM    918  O   ASN A  51      -3.035  -3.365  -8.212  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.967  -0.357  -8.624  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -2.241   0.874  -9.466  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -2.977   0.813 -10.452  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -1.649   1.998  -9.083  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.255   0.549  -6.594  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.968  -1.073  -8.862  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.324  -0.073  -7.805  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -1.460  -1.086  -9.239  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -1.074   1.970  -8.285  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -1.811   2.810  -9.610  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.606  -2.414  -6.218  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.295  -3.678  -5.556  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.559  -4.368  -5.041  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.488  -5.435  -4.432  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.334  -3.438  -4.391  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.116  -3.260  -4.822  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.691  -4.546  -5.395  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.199  -4.614  -5.208  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.887  -5.142  -6.418  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.557  -1.582  -5.703  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.816  -4.322  -6.278  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.642  -2.547  -3.867  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.390  -4.277  -3.714  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.166  -2.489  -5.573  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.704  -2.966  -3.964  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.238  -5.388  -4.895  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.466  -4.588  -6.452  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.568  -3.621  -5.001  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.416  -5.260  -4.370  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       3.222  -4.356  -7.011  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       2.231  -5.726  -6.976  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       3.702  -5.726  -6.140  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.713  -3.753  -5.280  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.984  -4.308  -4.830  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.155  -3.630  -5.533  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.200  -3.399  -4.926  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.130  -4.146  -3.315  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.267  -4.966  -2.724  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -7.817  -4.330  -1.458  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -9.265  -4.149  -1.521  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.859  -3.147  -2.165  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.132  -2.233  -2.798  1.00  0.00           N  
ATOM    961  NH2 ARG A  53     -11.182  -3.057  -2.176  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.712  -2.901  -5.765  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.991  -5.360  -5.074  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.208  -4.447  -2.839  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.316  -3.107  -3.092  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.061  -5.039  -3.450  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -6.902  -5.954  -2.489  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -7.581  -4.969  -0.619  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.348  -3.368  -1.319  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -9.825  -4.808  -1.061  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -8.135  -2.295  -2.794  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -9.585  -1.482  -3.280  1.00  0.00           H  
ATOM    973 HH21 ARG A  53     -11.734  -3.742  -1.701  1.00  0.00           H  
ATOM    974 HH22 ARG A  53     -11.627  -2.304  -2.661  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.975  -3.311  -6.810  1.00  0.00           N  
ATOM    976  CA  MET A  54      -8.022  -2.660  -7.590  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.256  -3.553  -7.694  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.530  -4.135  -8.743  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.501  -2.311  -8.988  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.820  -0.889  -9.417  1.00  0.00           C  
ATOM    981  SD  MET A  54      -6.814  -0.340 -10.810  1.00  0.00           S  
ATOM    982  CE  MET A  54      -7.415  -1.417 -12.108  1.00  0.00           C  
ATOM    983  H   MET A  54      -6.117  -3.516  -7.238  1.00  0.00           H  
ATOM    984  HA  MET A  54      -8.294  -1.749  -7.081  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.428  -2.435  -9.000  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.939  -2.988  -9.706  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.861  -0.839  -9.702  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -7.644  -0.227  -8.582  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -7.779  -0.821 -12.931  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -8.219  -2.030 -11.725  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -6.611  -2.052 -12.451  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.997  -3.655  -6.596  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.200  -4.475  -6.556  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.294  -3.873  -7.430  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.979  -4.583  -8.166  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.700  -4.612  -5.118  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -10.789  -5.449  -4.234  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.051  -6.935  -4.412  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -12.451  -7.277  -4.171  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -12.981  -7.419  -2.959  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -12.234  -7.243  -1.875  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -14.262  -7.735  -2.828  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.725  -3.168  -5.790  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -10.946  -5.455  -6.935  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.782  -3.628  -4.682  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.676  -5.074  -5.130  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.762  -5.242  -4.495  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.960  -5.182  -3.202  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -10.790  -7.215  -5.422  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -10.431  -7.482  -3.716  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -13.025  -7.411  -4.954  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -11.268  -7.002  -1.966  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -12.639  -7.350  -0.966  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -14.829  -7.868  -3.641  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -14.660  -7.842  -1.917  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.452  -2.556  -7.340  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.462  -1.849  -8.120  1.00  0.00           C  
ATOM   1018  C   SER A  56     -13.293  -2.123  -9.611  1.00  0.00           C  
ATOM   1019  O   SER A  56     -12.187  -2.043 -10.146  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -13.378  -0.345  -7.854  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -14.293   0.369  -8.666  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.874  -2.047  -6.733  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -14.432  -2.206  -7.808  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -13.610  -0.151  -6.817  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -12.377   0.002  -8.069  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.167  -0.021  -8.584  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -14.398  -2.444 -10.275  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -14.374  -2.729 -11.705  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -15.715  -2.391 -12.349  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -16.692  -2.176 -11.602  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -14.035  -4.202 -11.949  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -14.745  -5.157 -11.002  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -14.357  -6.603 -11.271  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -15.511  -7.390 -11.871  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -16.168  -8.269 -10.865  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -15.775  -2.343 -13.595  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -15.250  -2.491  -9.792  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -13.608  -2.114 -12.152  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -14.312  -4.460 -12.961  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -12.970  -4.338 -11.831  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -14.478  -4.906  -9.986  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -15.813  -5.049 -11.133  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -13.526  -6.622 -11.960  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -14.065  -7.065 -10.338  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -16.241  -6.696 -12.260  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -15.132  -8.001 -12.677  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -16.170  -7.806  -9.933  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -15.657  -9.172 -10.790  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -17.151  -8.462 -11.146  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A  -3      13.881  14.631  -7.480  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      13.906  14.294  -8.928  1.00  0.00           C  
ATOM      3  C   LYS A  -3      13.162  15.341  -9.751  1.00  0.00           C  
ATOM      4  O   LYS A  -3      12.697  16.348  -9.218  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      13.264  12.918  -9.120  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      14.124  11.768  -8.621  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      15.362  11.579  -9.485  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      15.063  10.729 -10.709  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      15.802  11.204 -11.912  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      14.061  15.651  -7.389  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      14.626  14.074  -7.013  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      12.940  14.384  -7.113  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      14.934  14.256  -9.254  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      12.325  12.894  -8.586  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      13.073  12.766 -10.172  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      14.434  11.976  -7.608  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      13.540  10.859  -8.642  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      15.714  12.547  -9.809  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      16.127  11.093  -8.897  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      15.351   9.709 -10.502  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      14.003  10.768 -10.909  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      16.240  10.399 -12.404  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      16.549  11.873 -11.634  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      15.150  11.683 -12.566  1.00  0.00           H  
ATOM     25  N   LYS A  -2      13.055  15.096 -11.053  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      12.369  16.018 -11.951  1.00  0.00           C  
ATOM     27  C   LYS A  -2      10.912  16.200 -11.535  1.00  0.00           C  
ATOM     28  O   LYS A  -2      10.377  17.308 -11.585  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      12.444  15.508 -13.394  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      13.031  16.519 -14.365  1.00  0.00           C  
ATOM     31  CD  LYS A  -2      12.013  17.581 -14.749  1.00  0.00           C  
ATOM     32  CE  LYS A  -2      12.125  17.955 -16.218  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2      12.882  19.222 -16.412  1.00  0.00           N  
ATOM     34  H   LYS A  -2      13.447  14.276 -11.419  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      12.869  16.972 -11.890  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      13.058  14.620 -13.417  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      11.449  15.256 -13.729  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      13.880  17.000 -13.901  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      13.352  16.001 -15.258  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2      11.021  17.199 -14.560  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2      12.182  18.462 -14.148  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2      12.632  17.159 -16.742  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2      11.130  18.075 -16.622  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2      13.340  19.226 -17.346  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2      13.615  19.316 -15.680  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2      12.239  20.037 -16.349  1.00  0.00           H  
ATOM     47  N   GLU A  -1      10.277  15.107 -11.126  1.00  0.00           N  
ATOM     48  CA  GLU A  -1       8.882  15.149 -10.701  1.00  0.00           C  
ATOM     49  C   GLU A  -1       8.428  13.787 -10.185  1.00  0.00           C  
ATOM     50  O   GLU A  -1       8.181  13.616  -8.991  1.00  0.00           O  
ATOM     51  CB  GLU A  -1       7.987  15.594 -11.859  1.00  0.00           C  
ATOM     52  CG  GLU A  -1       6.534  15.793 -11.462  1.00  0.00           C  
ATOM     53  CD  GLU A  -1       5.962  17.100 -11.976  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1       6.645  18.138 -11.850  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1       4.830  17.085 -12.504  1.00  0.00           O  
ATOM     56  H   GLU A  -1      10.757  14.253 -11.108  1.00  0.00           H  
ATOM     57  HA  GLU A  -1       8.802  15.868  -9.900  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1       8.363  16.527 -12.251  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1       8.026  14.845 -12.637  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1       5.949  14.980 -11.864  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1       6.465  15.786 -10.384  1.00  0.00           H  
ATOM     62  N   LYS A   0       8.318  12.822 -11.092  1.00  0.00           N  
ATOM     63  CA  LYS A   0       7.890  11.476 -10.727  1.00  0.00           C  
ATOM     64  C   LYS A   0       9.089  10.545 -10.575  1.00  0.00           C  
ATOM     65  O   LYS A   0      10.228  10.934 -10.833  1.00  0.00           O  
ATOM     66  CB  LYS A   0       6.928  10.922 -11.779  1.00  0.00           C  
ATOM     67  CG  LYS A   0       5.506  11.438 -11.634  1.00  0.00           C  
ATOM     68  CD  LYS A   0       4.501  10.484 -12.260  1.00  0.00           C  
ATOM     69  CE  LYS A   0       4.198   9.312 -11.340  1.00  0.00           C  
ATOM     70  NZ  LYS A   0       5.002   8.107 -11.688  1.00  0.00           N  
ATOM     71  H   LYS A   0       8.527  13.019 -12.029  1.00  0.00           H  
ATOM     72  HA  LYS A   0       7.376  11.538  -9.779  1.00  0.00           H  
ATOM     73  HB2 LYS A   0       7.289  11.194 -12.759  1.00  0.00           H  
ATOM     74  HB3 LYS A   0       6.907   9.845 -11.699  1.00  0.00           H  
ATOM     75  HG2 LYS A   0       5.278  11.548 -10.585  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       5.431  12.398 -12.123  1.00  0.00           H  
ATOM     77  HD2 LYS A   0       3.585  11.020 -12.457  1.00  0.00           H  
ATOM     78  HD3 LYS A   0       4.906  10.108 -13.187  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       4.422   9.601 -10.324  1.00  0.00           H  
ATOM     80  HE3 LYS A   0       3.148   9.070 -11.420  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0       5.490   7.747 -10.843  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0       5.711   8.344 -12.410  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0       4.381   7.360 -12.061  1.00  0.00           H  
ATOM     84  N   SER A   1       8.822   9.312 -10.155  1.00  0.00           N  
ATOM     85  CA  SER A   1       9.877   8.322  -9.967  1.00  0.00           C  
ATOM     86  C   SER A   1      10.890   8.796  -8.927  1.00  0.00           C  
ATOM     87  O   SER A   1      12.063   9.008  -9.239  1.00  0.00           O  
ATOM     88  CB  SER A   1      10.582   8.039 -11.296  1.00  0.00           C  
ATOM     89  OG  SER A   1      11.545   7.009 -11.153  1.00  0.00           O  
ATOM     90  H   SER A   1       7.894   9.062  -9.965  1.00  0.00           H  
ATOM     91  HA  SER A   1       9.417   7.412  -9.614  1.00  0.00           H  
ATOM     92  HB2 SER A   1       9.852   7.733 -12.030  1.00  0.00           H  
ATOM     93  HB3 SER A   1      11.080   8.936 -11.635  1.00  0.00           H  
ATOM     94  HG  SER A   1      12.419   7.359 -11.340  1.00  0.00           H  
ATOM     95  N   PRO A   2      10.448   8.969  -7.669  1.00  0.00           N  
ATOM     96  CA  PRO A   2      11.321   9.420  -6.581  1.00  0.00           C  
ATOM     97  C   PRO A   2      12.596   8.590  -6.477  1.00  0.00           C  
ATOM     98  O   PRO A   2      13.662   9.110  -6.147  1.00  0.00           O  
ATOM     99  CB  PRO A   2      10.459   9.231  -5.331  1.00  0.00           C  
ATOM    100  CG  PRO A   2       9.056   9.317  -5.822  1.00  0.00           C  
ATOM    101  CD  PRO A   2       9.065   8.739  -7.211  1.00  0.00           C  
ATOM    102  HA  PRO A   2      11.581  10.463  -6.689  1.00  0.00           H  
ATOM    103  HB2 PRO A   2      10.667   8.267  -4.890  1.00  0.00           H  
ATOM    104  HB3 PRO A   2      10.676  10.013  -4.619  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       8.407   8.739  -5.180  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       8.738  10.348  -5.848  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       8.839   7.684  -7.182  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       8.359   9.261  -7.841  1.00  0.00           H  
ATOM    109  N   LYS A   3      12.480   7.296  -6.759  1.00  0.00           N  
ATOM    110  CA  LYS A   3      13.624   6.395  -6.695  1.00  0.00           C  
ATOM    111  C   LYS A   3      13.483   5.260  -7.704  1.00  0.00           C  
ATOM    112  O   LYS A   3      12.406   5.040  -8.260  1.00  0.00           O  
ATOM    113  CB  LYS A   3      13.770   5.823  -5.284  1.00  0.00           C  
ATOM    114  CG  LYS A   3      14.659   6.659  -4.378  1.00  0.00           C  
ATOM    115  CD  LYS A   3      14.188   6.608  -2.934  1.00  0.00           C  
ATOM    116  CE  LYS A   3      14.407   7.937  -2.229  1.00  0.00           C  
ATOM    117  NZ  LYS A   3      13.224   8.833  -2.354  1.00  0.00           N  
ATOM    118  H   LYS A   3      11.603   6.940  -7.015  1.00  0.00           H  
ATOM    119  HA  LYS A   3      14.509   6.965  -6.935  1.00  0.00           H  
ATOM    120  HB2 LYS A   3      12.791   5.759  -4.832  1.00  0.00           H  
ATOM    121  HB3 LYS A   3      14.191   4.831  -5.351  1.00  0.00           H  
ATOM    122  HG2 LYS A   3      15.668   6.279  -4.430  1.00  0.00           H  
ATOM    123  HG3 LYS A   3      14.640   7.684  -4.718  1.00  0.00           H  
ATOM    124  HD2 LYS A   3      13.135   6.372  -2.916  1.00  0.00           H  
ATOM    125  HD3 LYS A   3      14.740   5.839  -2.412  1.00  0.00           H  
ATOM    126  HE2 LYS A   3      14.596   7.749  -1.183  1.00  0.00           H  
ATOM    127  HE3 LYS A   3      15.266   8.425  -2.667  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3      12.655   8.561  -3.181  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3      13.533   9.819  -2.469  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3      12.633   8.765  -1.502  1.00  0.00           H  
ATOM    131  N   GLY A   4      14.577   4.542  -7.935  1.00  0.00           N  
ATOM    132  CA  GLY A   4      14.555   3.437  -8.876  1.00  0.00           C  
ATOM    133  C   GLY A   4      14.239   2.114  -8.208  1.00  0.00           C  
ATOM    134  O   GLY A   4      14.280   2.003  -6.983  1.00  0.00           O  
ATOM    135  H   GLY A   4      15.406   4.763  -7.462  1.00  0.00           H  
ATOM    136  HA2 GLY A   4      13.808   3.635  -9.630  1.00  0.00           H  
ATOM    137  HA3 GLY A   4      15.522   3.365  -9.352  1.00  0.00           H  
ATOM    138  N   LYS A   5      13.921   1.107  -9.015  1.00  0.00           N  
ATOM    139  CA  LYS A   5      13.596  -0.216  -8.494  1.00  0.00           C  
ATOM    140  C   LYS A   5      12.375  -0.154  -7.582  1.00  0.00           C  
ATOM    141  O   LYS A   5      12.504  -0.048  -6.362  1.00  0.00           O  
ATOM    142  CB  LYS A   5      14.789  -0.796  -7.733  1.00  0.00           C  
ATOM    143  CG  LYS A   5      15.984  -1.106  -8.621  1.00  0.00           C  
ATOM    144  CD  LYS A   5      15.658  -2.194  -9.632  1.00  0.00           C  
ATOM    145  CE  LYS A   5      16.849  -3.107  -9.875  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      16.469  -4.546  -9.810  1.00  0.00           N  
ATOM    147  H   LYS A   5      13.905   1.257  -9.983  1.00  0.00           H  
ATOM    148  HA  LYS A   5      13.370  -0.856  -9.334  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      15.102  -0.086  -6.981  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      14.482  -1.710  -7.247  1.00  0.00           H  
ATOM    151  HG2 LYS A   5      16.268  -0.210  -9.152  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      16.805  -1.436  -8.002  1.00  0.00           H  
ATOM    153  HD2 LYS A   5      14.835  -2.785  -9.258  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      15.375  -1.731 -10.566  1.00  0.00           H  
ATOM    155  HE2 LYS A   5      17.256  -2.896 -10.853  1.00  0.00           H  
ATOM    156  HE3 LYS A   5      17.600  -2.908  -9.124  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      15.556  -4.696 -10.286  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      16.383  -4.848  -8.819  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      17.192  -5.128 -10.277  1.00  0.00           H  
ATOM    160  N   SER A   6      11.191  -0.221  -8.184  1.00  0.00           N  
ATOM    161  CA  SER A   6       9.937  -0.171  -7.435  1.00  0.00           C  
ATOM    162  C   SER A   6       9.835   1.120  -6.624  1.00  0.00           C  
ATOM    163  O   SER A   6       9.212   2.087  -7.062  1.00  0.00           O  
ATOM    164  CB  SER A   6       9.804  -1.393  -6.516  1.00  0.00           C  
ATOM    165  OG  SER A   6      10.973  -2.194  -6.547  1.00  0.00           O  
ATOM    166  H   SER A   6      11.158  -0.304  -9.160  1.00  0.00           H  
ATOM    167  HA  SER A   6       9.130  -0.188  -8.153  1.00  0.00           H  
ATOM    168  HB2 SER A   6       9.636  -1.065  -5.502  1.00  0.00           H  
ATOM    169  HB3 SER A   6       8.965  -1.992  -6.841  1.00  0.00           H  
ATOM    170  HG  SER A   6      11.412  -2.153  -5.695  1.00  0.00           H  
ATOM    171  N   SER A   7      10.450   1.133  -5.443  1.00  0.00           N  
ATOM    172  CA  SER A   7      10.426   2.310  -4.577  1.00  0.00           C  
ATOM    173  C   SER A   7      11.013   1.989  -3.206  1.00  0.00           C  
ATOM    174  O   SER A   7      12.105   2.444  -2.865  1.00  0.00           O  
ATOM    175  CB  SER A   7       8.994   2.834  -4.420  1.00  0.00           C  
ATOM    176  OG  SER A   7       8.773   3.967  -5.242  1.00  0.00           O  
ATOM    177  H   SER A   7      10.934   0.334  -5.147  1.00  0.00           H  
ATOM    178  HA  SER A   7      11.029   3.075  -5.043  1.00  0.00           H  
ATOM    179  HB2 SER A   7       8.297   2.059  -4.702  1.00  0.00           H  
ATOM    180  HB3 SER A   7       8.825   3.113  -3.390  1.00  0.00           H  
ATOM    181  HG  SER A   7       7.859   3.976  -5.535  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.279   1.205  -2.423  1.00  0.00           N  
ATOM    183  CA  ILE A   8      10.723   0.824  -1.088  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.469  -0.509  -1.117  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.456  -1.218  -2.124  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.526   0.730  -0.108  1.00  0.00           C  
ATOM    187  CG1 ILE A   8       9.990   0.942   1.335  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       8.809  -0.608  -0.242  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.870   1.326   2.278  1.00  0.00           C  
ATOM    190  H   ILE A   8       9.416   0.876  -2.751  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.394   1.591  -0.730  1.00  0.00           H  
ATOM    192  HB  ILE A   8       8.823   1.508  -0.365  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.431   0.028   1.703  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.730   1.729   1.358  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.465  -1.402   0.083  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.534  -0.768  -1.273  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       7.919  -0.603   0.371  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       8.538   0.450   2.817  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       8.046   1.734   1.712  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       9.227   2.065   2.979  1.00  0.00           H  
ATOM    201  N   SER A   9      12.106  -0.847  -0.001  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.848  -2.099   0.122  1.00  0.00           C  
ATOM    203  C   SER A   9      11.945  -3.282  -0.243  1.00  0.00           C  
ATOM    204  O   SER A   9      10.797  -3.080  -0.638  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.372  -2.239   1.556  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.135  -1.059   2.306  1.00  0.00           O  
ATOM    207  H   SER A   9      12.069  -0.242   0.767  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.683  -2.066  -0.562  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.872  -3.063   2.042  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.435  -2.426   1.531  1.00  0.00           H  
ATOM    211  HG  SER A   9      13.033  -1.284   3.233  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.421  -4.539  -0.107  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.599  -5.710  -0.424  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.245  -5.631   0.265  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.265  -6.217  -0.192  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.413  -6.897   0.112  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.481  -6.291   0.958  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.750  -4.934   0.374  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.455  -5.816  -1.489  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.770  -7.544   0.691  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.834  -7.449  -0.716  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.130  -6.198   1.976  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.371  -6.900   0.921  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.110  -4.265   1.135  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.454  -5.003  -0.442  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.199  -4.878   1.362  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.970  -4.690   2.116  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.826  -4.313   1.188  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.669  -4.584   1.481  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.158  -3.599   3.170  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.081  -3.995   4.309  1.00  0.00           C  
ATOM    232  CD  GLN A  11      10.267  -2.879   5.318  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      10.258  -3.110   6.527  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.436  -1.658   4.824  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.014  -4.429   1.667  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.728  -5.623   2.607  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.571  -2.726   2.689  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.194  -3.347   3.586  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.661  -4.850   4.815  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      11.046  -4.257   3.901  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.432  -1.550   3.848  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      10.555  -0.914   5.454  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.147  -3.694   0.058  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.120  -3.307  -0.900  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.134  -4.453  -1.100  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.927  -4.298  -0.907  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.754  -2.916  -2.225  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.087  -3.502  -0.139  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.597  -2.449  -0.504  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.721  -3.757  -2.901  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       8.781  -2.625  -2.060  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.209  -2.088  -2.653  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.672  -5.613  -1.461  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.863  -6.805  -1.668  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.554  -7.485  -0.336  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.469  -8.027  -0.148  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.584  -7.782  -2.603  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.760  -8.498  -1.955  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.835  -8.846  -2.972  1.00  0.00           C  
ATOM    260  NE  ARG A  13       9.338 -10.205  -2.793  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       8.690 -11.295  -3.198  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       7.514 -11.189  -3.803  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.220 -12.494  -2.998  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.644  -5.670  -1.577  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.935  -6.499  -2.126  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.878  -8.527  -2.938  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.950  -7.237  -3.460  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       8.189  -7.856  -1.202  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.405  -9.408  -1.493  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.419  -8.754  -3.964  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.655  -8.151  -2.860  1.00  0.00           H  
ATOM    272  HE  ARG A  13      10.205 -10.313  -2.348  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       7.109 -10.288  -3.958  1.00  0.00           H  
ATOM    274 HH12 ARG A  13       7.032 -12.012  -4.106  1.00  0.00           H  
ATOM    275 HH21 ARG A  13      10.107 -12.579  -2.543  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       8.734 -13.313  -3.301  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.523  -7.455   0.580  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.362  -8.075   1.893  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.300  -7.360   2.723  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.322  -7.968   3.158  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.694  -8.089   2.631  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.370  -7.010   0.365  1.00  0.00           H  
ATOM    283  HA  ALA A  14       6.053  -9.098   1.742  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.022  -9.109   2.762  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.577  -7.621   3.597  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       8.429  -7.546   2.055  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.495  -6.064   2.935  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.554  -5.263   3.702  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.155  -5.415   3.127  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.205  -5.691   3.853  1.00  0.00           O  
ATOM    291  CB  PHE A  15       5.002  -3.785   3.740  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.355  -2.880   2.717  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       3.002  -2.583   2.784  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.106  -2.316   1.696  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.411  -1.748   1.853  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.520  -1.479   0.763  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.172  -1.196   0.842  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.288  -5.634   2.559  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.549  -5.650   4.709  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.778  -3.382   4.715  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.071  -3.745   3.586  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.407  -3.012   3.574  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.161  -2.533   1.631  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.355  -1.527   1.918  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.117  -1.046  -0.025  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       2.712  -0.543   0.115  1.00  0.00           H  
ATOM    307  N   LEU A  16       3.040  -5.260   1.814  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.753  -5.407   1.153  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.307  -6.862   1.194  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.116  -7.154   1.303  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.826  -4.930  -0.296  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.538  -5.134  -1.098  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.266  -3.844  -1.157  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.854  -5.644  -2.498  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.838  -5.059   1.280  1.00  0.00           H  
ATOM    316  HA  LEU A  16       1.034  -4.806   1.688  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       2.065  -3.876  -0.295  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.622  -5.464  -0.792  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.069  -5.878  -0.603  1.00  0.00           H  
ATOM    320 HD11 LEU A  16       0.129  -3.139  -0.440  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -1.299  -4.053  -0.923  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.202  -3.423  -2.147  1.00  0.00           H  
ATOM    323 HD21 LEU A  16       1.027  -6.710  -2.461  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       1.737  -5.150  -2.872  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       0.021  -5.438  -3.152  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.274  -7.775   1.115  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.978  -9.203   1.153  1.00  0.00           C  
ATOM    328  C   GLU A  17       1.075  -9.519   2.332  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.034 -10.017   2.160  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.272 -10.020   1.247  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.635 -10.733  -0.046  1.00  0.00           C  
ATOM    332  CD  GLU A  17       4.018 -12.183   0.174  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       4.590 -12.490   1.241  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       3.747 -13.012  -0.720  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.207  -7.480   1.037  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.461  -9.463   0.245  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       4.087  -9.358   1.509  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       3.162 -10.763   2.023  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.785 -10.699  -0.711  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.469 -10.221  -0.503  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.560  -9.209   3.525  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.804  -9.443   4.748  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.434  -8.553   4.797  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.493  -8.980   5.257  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.682  -9.210   5.984  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.715  -8.104   5.818  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.762  -7.163   7.005  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       2.806  -7.598   8.156  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       2.755  -5.865   6.730  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.447  -8.805   3.581  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.484 -10.474   4.739  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.047  -8.956   6.819  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.205 -10.127   6.209  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.689  -8.554   5.698  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.474  -7.535   4.935  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       2.719  -5.591   5.787  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       2.786  -5.232   7.481  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.308  -7.318   4.308  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.441  -6.393   4.293  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.616  -7.016   3.546  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.637  -7.353   4.145  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.074  -5.045   3.636  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.292  -4.138   3.533  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.032  -4.355   4.417  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.557  -7.029   3.942  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.734  -6.207   5.317  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.712  -5.239   2.637  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.982  -4.368   4.333  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.778  -4.293   2.582  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -1.979  -3.109   3.615  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.486  -5.060   5.097  1.00  0.00           H  
ATOM    372 HG22 VAL A  19      -0.381  -3.529   4.976  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.778  -3.987   3.730  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.455  -7.183   2.237  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.494  -7.784   1.411  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.836  -9.196   1.900  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.871  -9.752   1.536  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.037  -7.832  -0.051  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.144  -8.089  -1.044  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -5.470  -8.174  -0.640  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -3.851  -8.245  -2.391  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -6.476  -8.408  -1.558  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -4.854  -8.479  -3.312  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.168  -8.561  -2.895  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.613  -6.902   1.815  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.375  -7.165   1.485  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.584  -6.885  -0.306  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.300  -8.616  -0.161  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -5.716  -8.054   0.404  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -2.824  -8.182  -2.719  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -7.503  -8.472  -1.230  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -4.610  -8.596  -4.358  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.953  -8.744  -3.614  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.960  -9.773   2.723  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.176 -11.116   3.254  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.147 -11.095   4.432  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.969 -11.998   4.586  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.847 -11.730   3.698  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.622 -13.141   3.181  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.899 -13.134   1.844  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -0.649 -14.485   1.348  1.00  0.00           N  
ATOM    402  CZ  ARG A  21       0.363 -15.248   1.753  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       1.223 -14.798   2.659  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       0.516 -16.466   1.252  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.149  -9.288   2.977  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.596 -11.722   2.466  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.043 -11.110   3.344  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.817 -11.755   4.775  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.027 -13.687   3.898  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.579 -13.627   3.060  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -1.505 -12.603   1.124  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.045 -12.623   1.963  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -1.268 -14.843   0.678  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       1.114 -13.881   3.041  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       1.982 -15.377   2.958  1.00  0.00           H  
ATOM    416 HH21 ARG A  21      -0.129 -16.811   0.570  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       1.276 -17.041   1.555  1.00  0.00           H  
ATOM    418  N   ARG A  22      -4.042 -10.062   5.263  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.906  -9.930   6.429  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.372  -9.886   6.015  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.238 -10.439   6.692  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.548  -8.661   7.200  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.245  -8.767   7.977  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.967  -7.504   8.778  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -4.130  -7.076   9.552  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -5.080  -6.267   9.085  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -5.014  -5.795   7.846  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -6.100  -5.930   9.861  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.364  -9.376   5.091  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.745 -10.787   7.064  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.460  -7.843   6.500  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.341  -8.443   7.896  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.310  -9.603   8.656  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.435  -8.927   7.281  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -2.149  -7.698   9.456  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.687  -6.715   8.097  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -4.208  -7.408  10.471  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -4.249  -6.045   7.254  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -5.732  -5.189   7.504  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -6.156  -6.282  10.796  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -6.814  -5.322   9.513  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.637  -9.230   4.893  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.994  -9.115   4.374  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.976  -8.597   2.935  1.00  0.00           C  
ATOM    445  O   LYS A  23      -7.076  -8.935   2.168  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.840  -8.215   5.278  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.424  -6.755   5.251  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.494  -5.843   5.840  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.893  -6.197   5.352  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.878  -5.127   5.670  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.898  -8.817   4.398  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.427 -10.103   4.370  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.869  -8.280   4.961  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.762  -8.571   6.294  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.518  -6.642   5.827  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.238  -6.462   4.229  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -9.470  -5.925   6.915  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.274  -4.829   5.551  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -10.862  -6.341   4.283  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -11.205  -7.115   5.829  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -12.655  -5.140   4.978  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -11.417  -4.196   5.639  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -12.273  -5.275   6.621  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.971  -7.795   2.555  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -9.033  -7.276   1.193  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.499  -5.829   1.163  1.00  0.00           C  
ATOM    467  O   GLN A  24      -8.890  -4.982   0.511  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.981  -8.122   0.329  1.00  0.00           C  
ATOM    469  CG  GLN A  24     -10.198  -9.543   0.831  1.00  0.00           C  
ATOM    470  CD  GLN A  24     -10.135 -10.571  -0.282  1.00  0.00           C  
ATOM    471  OE1 GLN A  24     -10.716 -10.381  -1.351  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -9.428 -11.668  -0.037  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.675  -7.558   3.193  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -8.042  -7.329   0.774  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.943  -7.633   0.292  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.581  -8.175  -0.672  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.438  -9.777   1.558  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -11.170  -9.601   1.298  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -8.991 -11.752   0.839  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -9.372 -12.351  -0.742  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.602  -5.561   1.842  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.177  -4.220   1.861  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.702  -3.391   3.052  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.434  -3.214   4.026  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.703  -4.312   1.871  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.293  -3.039   1.671  1.00  0.00           O  
ATOM    487  H   SER A  25     -11.055  -6.289   2.319  1.00  0.00           H  
ATOM    488  HA  SER A  25     -10.871  -3.722   0.955  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.024  -4.972   1.080  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -13.031  -4.703   2.822  1.00  0.00           H  
ATOM    491  HG  SER A  25     -12.917  -2.411   2.292  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.487  -2.855   2.958  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.949  -2.015   4.024  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.664  -0.665   4.025  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.703   0.022   3.004  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.437  -1.801   3.849  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.597  -3.066   3.625  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.152  -2.835   4.053  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.186  -4.249   4.375  1.00  0.00           C  
ATOM    500  H   LEU A  26      -8.955  -3.009   2.151  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.133  -2.511   4.965  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.288  -1.145   3.003  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.065  -1.304   4.732  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.596  -3.305   2.571  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.503  -2.927   3.195  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.872  -3.569   4.795  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -5.053  -1.845   4.474  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -6.524  -5.099   4.284  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -8.149  -4.497   3.956  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -7.301  -3.993   5.418  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.236  -0.289   5.166  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.952   0.983   5.269  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.069   2.063   5.885  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.932   1.801   6.270  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.247   0.829   6.082  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.196  -0.312   7.080  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.791  -1.369   6.865  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.486  -0.102   8.179  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.178  -0.875   5.949  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.211   1.289   4.265  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.430   1.744   6.626  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.068   0.653   5.404  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.041   0.767   8.279  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.434  -0.824   8.844  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.600   3.280   5.967  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.863   4.415   6.526  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.140   4.037   7.817  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.080   4.580   8.130  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.815   5.583   6.790  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.206   6.559   7.617  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.511   3.423   5.636  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.130   4.722   5.797  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.085   6.043   5.850  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -11.705   5.215   7.282  1.00  0.00           H  
ATOM    535  HG  SER A  28     -10.734   6.681   8.410  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.717   3.105   8.564  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.125   2.660   9.815  1.00  0.00           C  
ATOM    538  C   LYS A  29      -7.985   1.685   9.557  1.00  0.00           C  
ATOM    539  O   LYS A  29      -6.901   1.818  10.120  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.188   1.998  10.687  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.185   2.975  11.294  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.489   4.139  11.982  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.630   5.424  11.181  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -10.005   6.584  11.875  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.561   2.707   8.268  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.733   3.525  10.327  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.733   1.292  10.083  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.700   1.469  11.487  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.819   3.361  10.509  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.790   2.450  12.020  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -10.930   4.286  12.956  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.440   3.906  12.091  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -10.150   5.290  10.221  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.682   5.627  11.033  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -10.029   6.440  12.905  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -10.522   7.457  11.647  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29      -9.016   6.691  11.573  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.236   0.713   8.691  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.233  -0.278   8.345  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.145   0.363   7.511  1.00  0.00           C  
ATOM    561  O   GLU A  30      -4.974   0.062   7.668  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.863  -1.436   7.573  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -8.921  -2.189   8.364  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.855  -3.689   8.155  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.805  -4.179   7.688  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.853  -4.375   8.460  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.109   0.669   8.268  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.802  -0.653   9.261  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.323  -1.046   6.677  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.084  -2.131   7.295  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -8.782  -1.982   9.414  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.897  -1.840   8.056  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.540   1.262   6.629  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.589   1.952   5.782  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.593   2.727   6.637  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.422   2.837   6.296  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.331   2.881   4.821  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.507   4.296   5.342  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.158   5.192   4.305  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.542   6.541   4.893  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -7.271   7.660   3.946  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.493   1.475   6.552  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.053   1.210   5.210  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.791   2.927   3.891  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.308   2.467   4.635  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.128   4.269   6.226  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.534   4.695   5.591  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.462   5.347   3.496  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -8.047   4.705   3.932  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.595   6.530   5.129  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.972   6.700   5.797  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -8.135   8.219   3.798  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -6.952   7.286   3.030  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -6.530   8.281   4.331  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.074   3.255   7.756  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.226   4.014   8.666  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.589   3.090   9.701  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.433   3.268  10.085  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.044   5.110   9.356  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -5.978   4.599  10.445  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.563   5.719  11.281  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.596   6.869  10.794  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -6.987   5.448  12.424  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.021   3.129   7.978  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.442   4.473   8.082  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.367   5.824   9.800  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.644   5.612   8.611  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.789   4.057   9.980  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.428   3.935  11.094  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.357   2.100  10.142  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -3.889   1.136  11.126  1.00  0.00           C  
ATOM    612  C   GLU A  33      -2.890   0.171  10.497  1.00  0.00           C  
ATOM    613  O   GLU A  33      -1.925  -0.251  11.134  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.079   0.359  11.687  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -5.993   1.198  12.564  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.706   1.024  14.042  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -6.271   0.090  14.650  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -4.917   1.820  14.592  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.268   2.013   9.793  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.406   1.675  11.927  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.662  -0.025  10.862  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.714  -0.468  12.270  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.860   2.239  12.306  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.016   0.911  12.372  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.136  -0.162   9.238  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.278  -1.070   8.487  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.043  -0.334   7.985  1.00  0.00           C  
ATOM    628  O   VAL A  34       0.058  -0.884   7.975  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.045  -1.693   7.294  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.134  -2.540   6.417  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.215  -2.525   7.799  1.00  0.00           C  
ATOM    632  H   VAL A  34      -3.922   0.222   8.793  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -1.970  -1.867   9.148  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.443  -0.891   6.689  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.121  -3.555   6.787  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.134  -2.137   6.433  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.508  -2.533   5.404  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -3.861  -3.499   8.101  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.944  -2.635   7.010  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -4.671  -2.029   8.643  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.233   0.914   7.573  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.128   1.723   7.075  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.902   1.995   8.169  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.093   2.130   7.894  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.642   3.032   6.505  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.137   1.299   7.604  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.345   1.179   6.276  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -0.766   2.933   5.439  1.00  0.00           H  
ATOM    649  HB2 ALA A  35       0.067   3.818   6.711  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -1.589   3.275   6.958  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.433   2.090   9.407  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.312   2.365  10.539  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.902   1.088  11.136  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.906   1.138  11.847  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.549   3.135  11.616  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.545   2.320  12.288  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.290   3.136  13.334  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -1.210   2.489  14.708  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -2.106   1.304  14.818  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.529   1.985   9.564  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.121   2.984  10.181  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.247   3.456  12.375  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.095   4.004  11.166  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.248   1.992  11.536  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.097   1.460  12.764  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -0.853   4.122  13.387  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.327   3.215  13.043  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -0.192   2.177  14.887  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -1.498   3.218  15.452  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -2.230   0.863  13.885  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -3.037   1.592  15.180  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -1.695   0.605  15.469  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.275  -0.052  10.862  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.752  -1.324  11.397  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.490  -2.137  10.337  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.343  -2.964  10.661  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.582  -2.136  11.963  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.325  -2.738  10.899  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -0.389  -4.254  11.010  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -1.649  -4.706  11.729  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -1.767  -4.095  13.082  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.475  -0.038  10.298  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.440  -1.103  12.200  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       0.977  -2.939  12.566  1.00  0.00           H  
ATOM    685  HB3 LYS A  37      -0.016  -1.490  12.590  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -1.320  -2.339  11.019  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.056  -2.474   9.923  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -0.381  -4.679  10.017  1.00  0.00           H  
ATOM    689  HD3 LYS A  37       0.474  -4.602  11.559  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -2.508  -4.420  11.139  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -1.625  -5.781  11.830  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -1.690  -3.060  13.015  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -1.011  -4.448  13.701  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -2.687  -4.337  13.504  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.154  -1.906   9.074  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.785  -2.629   7.977  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.914  -1.815   7.354  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.874  -2.377   6.827  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.745  -2.991   6.917  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.401  -4.028   7.541  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.463  -1.241   8.874  1.00  0.00           H  
ATOM    702  HA  CYS A  38       3.200  -3.540   8.381  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.308  -2.085   6.526  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       2.230  -3.528   6.115  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.720  -4.932   7.582  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.802  -0.493   7.426  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.837   0.362   6.870  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.357   1.208   5.707  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.160   1.653   4.888  1.00  0.00           O  
ATOM    710  H   GLY A  39       3.019  -0.095   7.866  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.192   1.021   7.647  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.658  -0.256   6.535  1.00  0.00           H  
ATOM    713  N   ILE A  40       3.053   1.447   5.641  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.487   2.264   4.577  1.00  0.00           C  
ATOM    715  C   ILE A  40       2.005   3.597   5.148  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.380   3.972   6.259  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.315   1.556   3.850  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.188   0.092   4.274  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.501   1.634   2.342  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.090  -0.553   3.786  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.459   1.081   6.329  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.269   2.458   3.856  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.403   2.075   4.102  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       2.018  -0.467   3.871  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.206   0.025   5.350  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       1.986   0.733   1.993  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       2.111   2.489   2.097  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       0.536   1.730   1.866  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.280  -0.246   2.768  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.912  -0.241   4.414  1.00  0.00           H  
ATOM    731 HD13 ILE A  40       0.008  -1.626   3.826  1.00  0.00           H  
ATOM    732  N   THR A  41       1.179   4.312   4.394  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.661   5.599   4.847  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.732   5.855   4.275  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.075   5.344   3.210  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.618   6.728   4.444  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.746   6.212   3.761  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.129   7.530   5.622  1.00  0.00           C  
ATOM    739  H   THR A  41       0.911   3.970   3.515  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.593   5.566   5.924  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.101   7.408   3.781  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.277   6.938   3.424  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.769   7.091   6.540  1.00  0.00           H  
ATOM    744 HG22 THR A  41       1.775   8.548   5.546  1.00  0.00           H  
ATOM    745 HG23 THR A  41       3.209   7.524   5.620  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.559   6.654   4.976  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.918   6.976   4.532  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.963   7.390   3.065  1.00  0.00           C  
ATOM    749  O   PRO A  42      -3.978   7.219   2.392  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.338   8.147   5.438  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.114   8.530   6.208  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.244   7.309   6.250  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.588   6.144   4.687  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -3.688   8.967   4.827  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.130   7.825   6.097  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -1.602   9.337   5.706  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.390   8.827   7.210  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.203   7.587   6.298  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -1.511   6.679   7.085  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.852   7.931   2.575  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.756   8.364   1.186  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.394   7.190   0.282  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.786   7.141  -0.886  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.715   9.482   1.056  1.00  0.00           C  
ATOM    765  CG  LEU A  43       0.716   9.025   0.757  1.00  0.00           C  
ATOM    766  CD1 LEU A  43       0.954   8.961  -0.744  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       1.722   9.956   1.417  1.00  0.00           C  
ATOM    768  H   LEU A  43      -1.076   8.037   3.162  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.722   8.746   0.891  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -1.031  10.148   0.265  1.00  0.00           H  
ATOM    771  HB3 LEU A  43      -0.703  10.034   1.983  1.00  0.00           H  
ATOM    772  HG  LEU A  43       0.862   8.033   1.160  1.00  0.00           H  
ATOM    773 HD11 LEU A  43       0.694   7.978  -1.108  1.00  0.00           H  
ATOM    774 HD12 LEU A  43       1.995   9.159  -0.953  1.00  0.00           H  
ATOM    775 HD13 LEU A  43       0.340   9.700  -1.238  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       1.320  10.958   1.444  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       2.642   9.952   0.851  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       1.917   9.619   2.424  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.651   6.239   0.836  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.247   5.061   0.088  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.374   4.046   0.081  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.856   3.646  -0.968  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.013   4.436   0.691  1.00  0.00           C  
ATOM    784  CG  GLN A  44       2.003   5.452   1.233  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.567   6.352   0.152  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       2.522   6.023  -1.033  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       3.104   7.497   0.558  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.380   6.328   1.773  1.00  0.00           H  
ATOM    789  HA  GLN A  44      -0.041   5.363  -0.923  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.722   3.783   1.497  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.509   3.853  -0.071  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.503   6.067   1.965  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.819   4.925   1.705  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       3.106   7.692   1.522  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       3.476   8.100  -0.122  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.798   3.647   1.269  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.879   2.677   1.428  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.974   2.847   0.376  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.591   1.876  -0.047  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.504   2.799   2.818  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.501   2.375   3.871  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.972   4.223   3.066  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.370   4.017   2.071  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.457   1.688   1.339  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.358   2.141   2.872  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -1.612   1.992   3.390  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.934   1.607   4.493  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -2.241   3.228   4.478  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -4.167   4.358   4.120  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.876   4.408   2.506  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -3.204   4.914   2.751  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.210   4.078  -0.050  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.227   4.342  -1.055  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.676   4.110  -2.462  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.221   3.314  -3.222  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.764   5.768  -0.919  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.696   6.811  -0.630  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.759   7.969  -1.614  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.130   8.425  -1.837  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.840   9.105  -0.939  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -6.313   9.412   0.240  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -8.080   9.481  -1.221  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.691   4.819   0.313  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -6.038   3.649  -0.886  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -6.254   6.035  -1.835  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.485   5.792  -0.116  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.842   7.193   0.368  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.728   6.344  -0.700  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.177   8.789  -1.222  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.339   7.648  -2.555  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.543   8.213  -2.700  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -5.378   9.133   0.459  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -6.852   9.923   0.909  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.482   9.253  -2.108  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -8.614   9.991  -0.547  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.591   4.800  -2.802  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.973   4.655  -4.120  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.311   3.289  -4.271  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.415   2.638  -5.310  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.908   5.741  -4.349  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.526   7.126  -4.231  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.764   5.569  -3.358  1.00  0.00           C  
ATOM    843  H   VAL A  47      -3.190   5.417  -2.154  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.742   4.764  -4.869  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.513   5.629  -5.348  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.443   7.472  -3.212  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -3.569   7.079  -4.511  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -2.007   7.808  -4.888  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.159   6.462  -3.341  1.00  0.00           H  
ATOM    850 HG22 VAL A  47      -0.155   4.725  -3.654  1.00  0.00           H  
ATOM    851 HG23 VAL A  47      -1.169   5.388  -2.374  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.621   2.877  -3.220  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.919   1.608  -3.193  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.900   0.441  -3.317  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.776  -0.383  -4.223  1.00  0.00           O  
ATOM    856  CB  TRP A  48      -0.095   1.511  -1.905  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.360   1.249  -2.149  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.337   2.185  -2.330  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.004  -0.027  -2.241  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.549   1.571  -2.528  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.372   0.213  -2.478  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.560  -1.348  -2.146  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.296  -0.818  -2.620  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.480  -2.370  -2.288  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.833  -2.100  -2.523  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.578   3.454  -2.430  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.248   1.586  -4.037  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.170   2.449  -1.374  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.486   0.723  -1.284  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.167   3.252  -2.318  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.402   2.029  -2.680  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.521  -1.576  -1.966  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.344  -0.626  -2.801  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.155  -3.396  -2.218  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.515  -2.931  -2.627  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.886   0.381  -2.421  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.885  -0.681  -2.468  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.710  -0.586  -3.750  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.357  -1.547  -4.150  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.823  -0.614  -1.258  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.147  -0.786   0.078  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.879  -1.341   0.178  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.792  -0.391   1.239  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.272  -1.496   1.411  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.190  -0.543   2.471  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -2.930  -1.095   2.559  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.950   1.066  -1.728  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.363  -1.628  -2.458  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.318   0.344  -1.254  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.567  -1.391  -1.353  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.364  -1.653  -0.719  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.779   0.041   1.174  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.285  -1.930   1.477  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.706  -0.229   3.367  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.461  -1.216   3.524  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.693   0.579  -4.392  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.449   0.765  -5.625  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.903  -0.144  -6.727  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.639  -0.935  -7.316  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.429   2.246  -6.086  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.659   2.981  -5.542  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.371   2.360  -7.606  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.955   2.576  -6.212  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.166   1.324  -4.032  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.474   0.488  -5.425  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.542   2.709  -5.684  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.757   2.776  -4.487  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.527   4.043  -5.687  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.608   3.372  -7.901  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -6.086   1.680  -8.046  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -4.378   2.109  -7.949  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.025   1.499  -6.242  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -7.976   2.966  -7.219  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -8.789   2.976  -5.654  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.607  -0.028  -6.995  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.962  -0.840  -8.022  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.702  -2.255  -7.514  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.783  -3.222  -8.271  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.648  -0.194  -8.463  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.858   0.901  -9.491  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -1.816   0.653 -10.696  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -2.086   2.121  -9.018  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.070   0.615  -6.489  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.629  -0.893  -8.869  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.158   0.236  -7.602  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -1.008  -0.950  -8.894  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -2.105   2.244  -8.043  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -2.226   2.849  -9.664  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.389  -2.369  -6.227  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.118  -3.667  -5.617  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.414  -4.385  -5.253  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.427  -5.601  -5.064  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.246  -3.495  -4.369  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.247  -3.463  -4.667  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.683  -4.660  -5.499  1.00  0.00           C  
ATOM    936  CE  LYS A  52       2.190  -4.851  -5.454  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.569  -6.290  -5.514  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.341  -1.562  -5.674  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.583  -4.264  -6.339  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.513  -2.567  -3.886  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.441  -4.313  -3.687  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.475  -2.559  -5.211  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.791  -3.468  -3.734  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.206  -5.548  -5.113  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.379  -4.502  -6.524  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.631  -4.337  -6.295  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.568  -4.426  -4.535  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       1.847  -6.828  -6.035  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       2.648  -6.680  -4.553  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       3.483  -6.399  -5.997  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.501  -3.627  -5.151  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.796  -4.197  -4.805  1.00  0.00           C  
ATOM    953  C   ARG A  53      -6.938  -3.483  -5.523  1.00  0.00           C  
ATOM    954  O   ARG A  53      -7.965  -3.188  -4.913  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.033  -4.127  -3.297  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.256  -4.917  -2.857  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.240  -4.048  -2.089  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -7.601  -3.341  -0.982  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -8.142  -2.295  -0.360  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.327  -1.830  -0.737  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -7.497  -1.714   0.641  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.432  -2.664  -5.309  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.791  -5.233  -5.108  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.165  -4.512  -2.783  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.179  -3.097  -3.013  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -7.751  -5.308  -3.733  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -6.941  -5.733  -2.229  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -8.666  -3.324  -2.767  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -9.026  -4.677  -1.697  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -6.725  -3.663  -0.685  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -9.819  -2.264  -1.491  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -9.727  -1.044  -0.265  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -6.604  -2.062   0.929  1.00  0.00           H  
ATOM    974 HH22 ARG A  53      -7.902  -0.929   1.109  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.764  -3.211  -6.813  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.803  -2.541  -7.591  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.068  -3.398  -7.644  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.429  -3.931  -8.693  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.304  -2.247  -9.009  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.716  -0.878  -9.525  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.969  -0.854 -11.310  1.00  0.00           S  
ATOM    982  CE  MET A  54      -7.746   0.889 -11.658  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.925  -3.466  -7.251  1.00  0.00           H  
ATOM    984  HA  MET A  54      -8.035  -1.609  -7.098  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.225  -2.301  -9.016  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.697  -2.995  -9.681  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.638  -0.589  -9.042  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -6.943  -0.167  -9.274  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -6.821   1.229 -11.215  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -8.571   1.448 -11.242  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -7.711   1.041 -12.727  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.731  -3.530  -6.499  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -10.948  -4.324  -6.402  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.121  -3.607  -7.061  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.743  -4.135  -7.982  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.272  -4.615  -4.936  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -10.344  -5.639  -4.302  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.019  -6.994  -4.162  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.262  -7.622  -5.458  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -10.327  -8.255  -6.163  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55      -9.084  -8.340  -5.704  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -10.635  -8.805  -7.330  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.389  -3.084  -5.696  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -10.773  -5.258  -6.912  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.197  -3.696  -4.373  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.284  -4.986  -4.869  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.467  -5.748  -4.922  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.053  -5.288  -3.323  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -10.383  -7.639  -3.574  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -11.963  -6.860  -3.654  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -12.171  -7.571  -5.822  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55      -8.845  -7.928  -4.826  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55      -8.387  -8.818  -6.239  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -11.569  -8.743  -7.681  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55      -9.932  -9.280  -7.860  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.407  -2.396  -6.580  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.495  -1.571  -7.103  1.00  0.00           C  
ATOM   1018  C   SER A  56     -14.716  -2.405  -7.510  1.00  0.00           C  
ATOM   1019  O   SER A  56     -15.615  -2.630  -6.700  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -12.986  -0.734  -8.274  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -13.967   0.191  -8.709  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.860  -2.037  -5.853  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.795  -0.901  -6.311  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -12.109  -0.190  -7.957  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -12.726  -1.384  -9.097  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -14.381   0.603  -7.947  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -14.750  -2.858  -8.763  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -15.867  -3.659  -9.255  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -17.190  -2.921  -9.063  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -18.244  -3.498  -9.404  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -15.908  -5.011  -8.537  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -17.060  -5.902  -8.977  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -16.666  -7.370  -8.970  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -16.306  -7.859 -10.364  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -14.844  -8.096 -10.509  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -17.160  -1.773  -8.572  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -14.010  -2.651  -9.369  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -15.713  -3.826 -10.311  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -14.984  -5.536  -8.730  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -15.999  -4.839  -7.475  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -17.890  -5.760  -8.301  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -17.357  -5.622  -9.977  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -15.812  -7.500  -8.323  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -17.495  -7.953  -8.596  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -16.831  -8.784 -10.553  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -16.616  -7.117 -11.085  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -14.523  -8.795  -9.808  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -14.322  -7.209 -10.359  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -14.632  -8.453 -11.462  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A  -3       3.987  -5.421 -16.273  1.00  0.00           N  
ATOM      2  CA  LYS A  -3       3.466  -5.586 -17.657  1.00  0.00           C  
ATOM      3  C   LYS A  -3       4.563  -6.055 -18.608  1.00  0.00           C  
ATOM      4  O   LYS A  -3       4.867  -5.391 -19.600  1.00  0.00           O  
ATOM      5  CB  LYS A  -3       2.892  -4.248 -18.131  1.00  0.00           C  
ATOM      6  CG  LYS A  -3       2.276  -4.311 -19.519  1.00  0.00           C  
ATOM      7  CD  LYS A  -3       1.233  -3.221 -19.717  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      -0.177  -3.773 -19.593  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      -0.636  -4.413 -20.857  1.00  0.00           N  
ATOM     10  H1  LYS A  -3       4.974  -5.100 -16.341  1.00  0.00           H  
ATOM     11  H2  LYS A  -3       3.924  -6.345 -15.801  1.00  0.00           H  
ATOM     12  H3  LYS A  -3       3.397  -4.712 -15.792  1.00  0.00           H  
ATOM     13  HA  LYS A  -3       2.677  -6.324 -17.640  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3       2.130  -3.929 -17.436  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3       3.684  -3.514 -18.145  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3       3.057  -4.185 -20.255  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3       1.807  -5.274 -19.650  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3       1.378  -2.458 -18.969  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3       1.359  -2.792 -20.701  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      -0.195  -4.507 -18.801  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      -0.847  -2.962 -19.347  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      -0.255  -5.378 -20.927  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      -0.309  -3.863 -21.675  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      -1.675  -4.460 -20.877  1.00  0.00           H  
ATOM     25  N   LYS A  -2       5.153  -7.205 -18.301  1.00  0.00           N  
ATOM     26  CA  LYS A  -2       6.215  -7.764 -19.128  1.00  0.00           C  
ATOM     27  C   LYS A  -2       7.404  -6.812 -19.206  1.00  0.00           C  
ATOM     28  O   LYS A  -2       8.081  -6.731 -20.231  1.00  0.00           O  
ATOM     29  CB  LYS A  -2       5.691  -8.057 -20.535  1.00  0.00           C  
ATOM     30  CG  LYS A  -2       4.554  -9.065 -20.562  1.00  0.00           C  
ATOM     31  CD  LYS A  -2       5.076 -10.493 -20.531  1.00  0.00           C  
ATOM     32  CE  LYS A  -2       3.940 -11.501 -20.567  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2       3.189 -11.538 -19.281  1.00  0.00           N  
ATOM     34  H   LYS A  -2       4.868  -7.690 -17.499  1.00  0.00           H  
ATOM     35  HA  LYS A  -2       6.539  -8.688 -18.675  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2       5.337  -7.135 -20.974  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2       6.501  -8.444 -21.135  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2       3.923  -8.904 -19.702  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2       3.980  -8.920 -21.466  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2       5.713 -10.652 -21.388  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2       5.647 -10.637 -19.624  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2       3.261 -11.232 -21.362  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2       4.351 -12.481 -20.762  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       3.158 -10.589 -18.857  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2       3.652 -12.188 -18.615  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2       2.214 -11.864 -19.445  1.00  0.00           H  
ATOM     47  N   GLU A  -1       7.651  -6.092 -18.118  1.00  0.00           N  
ATOM     48  CA  GLU A  -1       8.758  -5.145 -18.063  1.00  0.00           C  
ATOM     49  C   GLU A  -1       9.149  -4.846 -16.620  1.00  0.00           C  
ATOM     50  O   GLU A  -1      10.197  -5.285 -16.147  1.00  0.00           O  
ATOM     51  CB  GLU A  -1       8.379  -3.849 -18.784  1.00  0.00           C  
ATOM     52  CG  GLU A  -1       9.415  -3.394 -19.799  1.00  0.00           C  
ATOM     53  CD  GLU A  -1       9.415  -4.246 -21.052  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1       8.658  -3.922 -21.991  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      10.173  -5.238 -21.096  1.00  0.00           O  
ATOM     56  H   GLU A  -1       7.075  -6.200 -17.332  1.00  0.00           H  
ATOM     57  HA  GLU A  -1       9.601  -5.593 -18.567  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1       7.443  -3.998 -19.300  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1       8.255  -3.064 -18.052  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1       9.204  -2.373 -20.078  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      10.393  -3.447 -19.345  1.00  0.00           H  
ATOM     62  N   LYS A   0       8.299  -4.097 -15.923  1.00  0.00           N  
ATOM     63  CA  LYS A   0       8.559  -3.741 -14.534  1.00  0.00           C  
ATOM     64  C   LYS A   0       9.852  -2.941 -14.412  1.00  0.00           C  
ATOM     65  O   LYS A   0      10.947  -3.495 -14.500  1.00  0.00           O  
ATOM     66  CB  LYS A   0       8.642  -5.001 -13.671  1.00  0.00           C  
ATOM     67  CG  LYS A   0       8.525  -4.729 -12.180  1.00  0.00           C  
ATOM     68  CD  LYS A   0       8.019  -5.949 -11.429  1.00  0.00           C  
ATOM     69  CE  LYS A   0       6.502  -6.040 -11.473  1.00  0.00           C  
ATOM     70  NZ  LYS A   0       5.856  -4.814 -10.930  1.00  0.00           N  
ATOM     71  H   LYS A   0       7.480  -3.777 -16.355  1.00  0.00           H  
ATOM     72  HA  LYS A   0       7.737  -3.131 -14.189  1.00  0.00           H  
ATOM     73  HB2 LYS A   0       7.843  -5.671 -13.956  1.00  0.00           H  
ATOM     74  HB3 LYS A   0       9.589  -5.487 -13.853  1.00  0.00           H  
ATOM     75  HG2 LYS A   0       9.498  -4.460 -11.796  1.00  0.00           H  
ATOM     76  HG3 LYS A   0       7.837  -3.910 -12.027  1.00  0.00           H  
ATOM     77  HD2 LYS A   0       8.436  -6.836 -11.881  1.00  0.00           H  
ATOM     78  HD3 LYS A   0       8.337  -5.883 -10.399  1.00  0.00           H  
ATOM     79  HE2 LYS A   0       6.191  -6.176 -12.499  1.00  0.00           H  
ATOM     80  HE3 LYS A   0       6.189  -6.893 -10.888  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0       5.688  -4.129 -11.695  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0       6.467  -4.375 -10.213  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0       4.944  -5.056 -10.490  1.00  0.00           H  
ATOM     84  N   SER A   1       9.716  -1.634 -14.210  1.00  0.00           N  
ATOM     85  CA  SER A   1      10.874  -0.757 -14.076  1.00  0.00           C  
ATOM     86  C   SER A   1      10.444   0.688 -13.824  1.00  0.00           C  
ATOM     87  O   SER A   1      10.770   1.266 -12.788  1.00  0.00           O  
ATOM     88  CB  SER A   1      11.750  -0.832 -15.331  1.00  0.00           C  
ATOM     89  OG  SER A   1      11.062  -1.463 -16.398  1.00  0.00           O  
ATOM     90  H   SER A   1       8.817  -1.250 -14.149  1.00  0.00           H  
ATOM     91  HA  SER A   1      11.450  -1.099 -13.228  1.00  0.00           H  
ATOM     92  HB2 SER A   1      12.025   0.166 -15.638  1.00  0.00           H  
ATOM     93  HB3 SER A   1      12.642  -1.400 -15.110  1.00  0.00           H  
ATOM     94  HG  SER A   1      11.381  -2.363 -16.496  1.00  0.00           H  
ATOM     95  N   PRO A   2       9.704   1.293 -14.772  1.00  0.00           N  
ATOM     96  CA  PRO A   2       9.235   2.677 -14.640  1.00  0.00           C  
ATOM     97  C   PRO A   2       8.199   2.834 -13.530  1.00  0.00           C  
ATOM     98  O   PRO A   2       8.032   1.946 -12.695  1.00  0.00           O  
ATOM     99  CB  PRO A   2       8.609   2.974 -16.007  1.00  0.00           C  
ATOM    100  CG  PRO A   2       8.226   1.640 -16.545  1.00  0.00           C  
ATOM    101  CD  PRO A   2       9.267   0.680 -16.042  1.00  0.00           C  
ATOM    102  HA  PRO A   2      10.055   3.356 -14.461  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       7.747   3.612 -15.881  1.00  0.00           H  
ATOM    104  HB3 PRO A   2       9.336   3.459 -16.640  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       7.250   1.362 -16.175  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       8.227   1.664 -17.624  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       8.832  -0.294 -15.874  1.00  0.00           H  
ATOM    108  HD3 PRO A   2      10.089   0.614 -16.740  1.00  0.00           H  
ATOM    109  N   LYS A   3       7.507   3.970 -13.529  1.00  0.00           N  
ATOM    110  CA  LYS A   3       6.486   4.249 -12.524  1.00  0.00           C  
ATOM    111  C   LYS A   3       7.115   4.449 -11.149  1.00  0.00           C  
ATOM    112  O   LYS A   3       7.287   3.496 -10.388  1.00  0.00           O  
ATOM    113  CB  LYS A   3       5.461   3.113 -12.468  1.00  0.00           C  
ATOM    114  CG  LYS A   3       4.205   3.466 -11.685  1.00  0.00           C  
ATOM    115  CD  LYS A   3       3.997   2.528 -10.506  1.00  0.00           C  
ATOM    116  CE  LYS A   3       3.032   1.405 -10.852  1.00  0.00           C  
ATOM    117  NZ  LYS A   3       3.167   0.250  -9.922  1.00  0.00           N  
ATOM    118  H   LYS A   3       7.688   4.639 -14.222  1.00  0.00           H  
ATOM    119  HA  LYS A   3       5.982   5.161 -12.810  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       5.170   2.857 -13.476  1.00  0.00           H  
ATOM    121  HB3 LYS A   3       5.920   2.251 -12.005  1.00  0.00           H  
ATOM    122  HG2 LYS A   3       4.295   4.476 -11.315  1.00  0.00           H  
ATOM    123  HG3 LYS A   3       3.352   3.397 -12.344  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       4.947   2.099 -10.225  1.00  0.00           H  
ATOM    125  HD3 LYS A   3       3.595   3.092  -9.676  1.00  0.00           H  
ATOM    126  HE2 LYS A   3       2.023   1.785 -10.795  1.00  0.00           H  
ATOM    127  HE3 LYS A   3       3.234   1.071 -11.859  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3       3.505   0.576  -8.994  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3       3.846  -0.439 -10.304  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3       2.247  -0.219  -9.798  1.00  0.00           H  
ATOM    131  N   GLY A   4       7.453   5.696 -10.835  1.00  0.00           N  
ATOM    132  CA  GLY A   4       8.058   6.002  -9.552  1.00  0.00           C  
ATOM    133  C   GLY A   4       9.502   5.549  -9.462  1.00  0.00           C  
ATOM    134  O   GLY A   4       9.918   4.636 -10.175  1.00  0.00           O  
ATOM    135  H   GLY A   4       7.289   6.415 -11.481  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       8.016   7.069  -9.392  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       7.490   5.512  -8.774  1.00  0.00           H  
ATOM    138  N   LYS A   5      10.267   6.191  -8.584  1.00  0.00           N  
ATOM    139  CA  LYS A   5      11.674   5.849  -8.403  1.00  0.00           C  
ATOM    140  C   LYS A   5      12.037   5.807  -6.922  1.00  0.00           C  
ATOM    141  O   LYS A   5      11.368   6.421  -6.091  1.00  0.00           O  
ATOM    142  CB  LYS A   5      12.566   6.857  -9.131  1.00  0.00           C  
ATOM    143  CG  LYS A   5      12.167   7.089 -10.580  1.00  0.00           C  
ATOM    144  CD  LYS A   5      11.344   8.356 -10.737  1.00  0.00           C  
ATOM    145  CE  LYS A   5      10.552   8.350 -12.034  1.00  0.00           C  
ATOM    146  NZ  LYS A   5      11.326   8.937 -13.162  1.00  0.00           N  
ATOM    147  H   LYS A   5       9.878   6.910  -8.045  1.00  0.00           H  
ATOM    148  HA  LYS A   5      11.833   4.869  -8.827  1.00  0.00           H  
ATOM    149  HB2 LYS A   5      12.518   7.803  -8.611  1.00  0.00           H  
ATOM    150  HB3 LYS A   5      13.584   6.497  -9.114  1.00  0.00           H  
ATOM    151  HG2 LYS A   5      13.061   7.176 -11.180  1.00  0.00           H  
ATOM    152  HG3 LYS A   5      11.583   6.246 -10.921  1.00  0.00           H  
ATOM    153  HD2 LYS A   5      10.657   8.433  -9.908  1.00  0.00           H  
ATOM    154  HD3 LYS A   5      12.009   9.208 -10.736  1.00  0.00           H  
ATOM    155  HE2 LYS A   5      10.295   7.330 -12.278  1.00  0.00           H  
ATOM    156  HE3 LYS A   5       9.647   8.923 -11.891  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5      12.346   8.821 -12.995  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5      11.114   9.950 -13.252  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5      11.076   8.461 -14.053  1.00  0.00           H  
ATOM    160  N   SER A   6      13.101   5.079  -6.599  1.00  0.00           N  
ATOM    161  CA  SER A   6      13.556   4.956  -5.218  1.00  0.00           C  
ATOM    162  C   SER A   6      12.452   4.387  -4.330  1.00  0.00           C  
ATOM    163  O   SER A   6      12.193   4.895  -3.239  1.00  0.00           O  
ATOM    164  CB  SER A   6      14.010   6.317  -4.683  1.00  0.00           C  
ATOM    165  OG  SER A   6      12.911   7.071  -4.201  1.00  0.00           O  
ATOM    166  H   SER A   6      13.594   4.613  -7.306  1.00  0.00           H  
ATOM    167  HA  SER A   6      14.394   4.277  -5.206  1.00  0.00           H  
ATOM    168  HB2 SER A   6      14.710   6.168  -3.874  1.00  0.00           H  
ATOM    169  HB3 SER A   6      14.491   6.870  -5.477  1.00  0.00           H  
ATOM    170  HG  SER A   6      12.663   7.730  -4.853  1.00  0.00           H  
ATOM    171  N   SER A   7      11.804   3.328  -4.805  1.00  0.00           N  
ATOM    172  CA  SER A   7      10.729   2.692  -4.051  1.00  0.00           C  
ATOM    173  C   SER A   7      11.252   2.122  -2.737  1.00  0.00           C  
ATOM    174  O   SER A   7      12.460   1.989  -2.544  1.00  0.00           O  
ATOM    175  CB  SER A   7      10.080   1.582  -4.880  1.00  0.00           C  
ATOM    176  OG  SER A   7       9.155   0.840  -4.105  1.00  0.00           O  
ATOM    177  H   SER A   7      12.054   2.966  -5.680  1.00  0.00           H  
ATOM    178  HA  SER A   7       9.987   3.446  -3.833  1.00  0.00           H  
ATOM    179  HB2 SER A   7       9.557   2.019  -5.718  1.00  0.00           H  
ATOM    180  HB3 SER A   7      10.846   0.913  -5.245  1.00  0.00           H  
ATOM    181  HG  SER A   7       9.463  -0.065  -4.018  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.333   1.788  -1.837  1.00  0.00           N  
ATOM    183  CA  ILE A   8      10.701   1.234  -0.541  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.431  -0.097  -0.700  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.421  -0.698  -1.774  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.456   1.038   0.359  1.00  0.00           C  
ATOM    187  CG1 ILE A   8       9.863   1.023   1.833  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       8.710  -0.242  -0.003  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       8.752   1.451   2.767  1.00  0.00           C  
ATOM    190  H   ILE A   8       9.385   1.918  -2.050  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.362   1.936  -0.054  1.00  0.00           H  
ATOM    192  HB  ILE A   8       8.789   1.869   0.189  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.159   0.023   2.108  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      10.696   1.695   1.978  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       8.993  -0.555  -0.997  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       7.646  -0.061   0.029  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       8.963  -1.019   0.704  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       8.448   2.459   2.528  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       9.104   1.413   3.787  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       7.909   0.786   2.652  1.00  0.00           H  
ATOM    201  N   SER A   9      12.051  -0.556   0.382  1.00  0.00           N  
ATOM    202  CA  SER A   9      12.775  -1.823   0.379  1.00  0.00           C  
ATOM    203  C   SER A   9      11.866  -2.948  -0.128  1.00  0.00           C  
ATOM    204  O   SER A   9      10.721  -2.694  -0.501  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.271  -2.129   1.797  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.006  -1.049   2.676  1.00  0.00           O  
ATOM    207  H   SER A   9      12.013  -0.033   1.210  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.622  -1.727  -0.283  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.769  -3.009   2.170  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.337  -2.303   1.773  1.00  0.00           H  
ATOM    211  HG  SER A   9      12.086  -1.074   2.946  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.335  -4.213  -0.136  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.514  -5.342  -0.586  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.160  -5.343   0.108  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.177  -5.874  -0.409  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.333  -6.578  -0.185  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.371  -6.066   0.754  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.660  -4.665   0.308  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.371  -5.327  -1.657  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.687  -7.300   0.296  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.779  -7.018  -1.064  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      12.982  -6.067   1.764  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.261  -6.674   0.690  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.023  -4.077   1.132  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.366  -4.659  -0.509  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.123  -4.721   1.284  1.00  0.00           N  
ATOM    227  CA  GLN A  11       8.904  -4.613   2.069  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.754  -4.100   1.215  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.598  -4.385   1.494  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.133  -3.677   3.254  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.145  -4.205   4.259  1.00  0.00           C  
ATOM    232  CD  GLN A  11      11.204  -3.180   4.626  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      12.365  -3.524   4.845  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      10.810  -1.912   4.691  1.00  0.00           N  
ATOM    235  H   GLN A  11      10.941  -4.312   1.628  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.647  -5.597   2.441  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.493  -2.730   2.881  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.195  -3.521   3.766  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.624  -4.496   5.157  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      10.635  -5.070   3.834  1.00  0.00           H  
ATOM    241 HE21 GLN A  11       9.868  -1.707   4.502  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      11.478  -1.232   4.928  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.071  -3.351   0.164  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.038  -2.826  -0.724  1.00  0.00           C  
ATOM    245  C   ALA A  12       5.980  -3.894  -0.985  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.805  -3.724  -0.658  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.656  -2.356  -2.031  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.012  -3.156  -0.025  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.575  -1.980  -0.240  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.384  -3.036  -2.824  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       8.731  -2.332  -1.931  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.295  -1.366  -2.264  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.427  -5.008  -1.550  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.551  -6.132  -1.838  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.353  -6.989  -0.591  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.289  -7.567  -0.389  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.148  -6.988  -2.954  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.421  -7.711  -2.535  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.424  -7.800  -3.674  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.740  -9.183  -4.019  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       7.945  -9.966  -4.745  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       6.791  -9.502  -5.208  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       8.306 -11.214  -5.009  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.379  -5.086  -1.761  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.593  -5.742  -2.155  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.420  -7.727  -3.257  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.379  -6.354  -3.797  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       7.873  -7.171  -1.718  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.165  -8.710  -2.210  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.011  -7.307  -4.542  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.333  -7.296  -3.373  1.00  0.00           H  
ATOM    272  HE  ARG A  13       9.588  -9.549  -3.692  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       6.514  -8.561  -5.014  1.00  0.00           H  
ATOM    274 HH12 ARG A  13       6.198 -10.095  -5.753  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       9.176 -11.567  -4.663  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       7.708 -11.803  -5.553  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.398  -7.076   0.231  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.350  -7.875   1.450  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.334  -7.319   2.437  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.396  -8.010   2.835  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.729  -7.946   2.088  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.226  -6.599   0.008  1.00  0.00           H  
ATOM    283  HA  ALA A  14       6.055  -8.878   1.175  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.471  -7.609   1.379  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.941  -8.965   2.374  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.754  -7.314   2.963  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.516  -6.062   2.826  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.607  -5.421   3.756  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.192  -5.449   3.197  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.244  -5.780   3.905  1.00  0.00           O  
ATOM    291  CB  PHE A  15       5.074  -3.984   4.077  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.588  -2.904   3.135  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       3.237  -2.618   3.007  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.492  -2.167   2.387  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.800  -1.627   2.150  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       5.060  -1.172   1.529  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.712  -0.904   1.410  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.276  -5.554   2.473  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.619  -5.999   4.666  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.738  -3.727   5.064  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.155  -3.966   4.065  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.521  -3.178   3.585  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.548  -2.376   2.477  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.744  -1.420   2.058  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.776  -0.605   0.954  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       3.372  -0.128   0.739  1.00  0.00           H  
ATOM    307  N   LEU A  16       3.059  -5.118   1.918  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.757  -5.125   1.266  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.240  -6.551   1.154  1.00  0.00           C  
ATOM    310  O   LEU A  16       0.044  -6.805   1.295  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.849  -4.488  -0.118  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.556  -3.860  -0.637  1.00  0.00           C  
ATOM    313  CD1 LEU A  16      -0.628  -4.793  -0.427  1.00  0.00           C  
ATOM    314  CD2 LEU A  16       0.316  -2.525   0.045  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.856  -4.876   1.399  1.00  0.00           H  
ATOM    316  HA  LEU A  16       1.077  -4.550   1.875  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       2.602  -3.717  -0.079  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       2.165  -5.243  -0.822  1.00  0.00           H  
ATOM    319  HG  LEU A  16       0.651  -3.680  -1.696  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.337  -5.805  -0.668  1.00  0.00           H  
ATOM    321 HD12 LEU A  16      -1.443  -4.491  -1.067  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.945  -4.746   0.605  1.00  0.00           H  
ATOM    323 HD21 LEU A  16      -0.503  -2.015  -0.438  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       1.209  -1.921  -0.025  1.00  0.00           H  
ATOM    325 HD23 LEU A  16       0.075  -2.692   1.084  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.159  -7.482   0.917  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.810  -8.892   0.806  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.958  -9.304   1.995  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.224  -9.612   1.851  1.00  0.00           O  
ATOM    330  CB  GLU A  17       3.080  -9.748   0.737  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.380 -10.283  -0.654  1.00  0.00           C  
ATOM    332  CD  GLU A  17       4.867 -10.384  -0.930  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       5.614 -10.799  -0.019  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       5.286 -10.047  -2.058  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.098  -7.214   0.828  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.237  -9.028  -0.098  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.924  -9.149   1.056  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       2.973 -10.588   1.407  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.944 -11.266  -0.749  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       2.937  -9.622  -1.384  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.567  -9.282   3.173  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.870  -9.631   4.404  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.334  -8.715   4.615  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.372  -9.143   5.120  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.824  -9.544   5.599  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.772  -8.353   5.549  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.632  -7.446   6.757  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       2.547  -7.914   7.892  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       2.605  -6.140   6.518  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.507  -9.011   3.217  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.519 -10.648   4.307  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.240  -9.476   6.505  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.417 -10.446   5.634  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.787  -8.717   5.508  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.562  -7.780   4.659  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       2.678  -5.839   5.586  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       2.516  -5.531   7.284  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.194  -7.454   4.208  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.275  -6.479   4.336  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.515  -6.964   3.589  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.581  -7.141   4.178  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -0.844  -5.096   3.786  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.035  -4.172   3.573  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.161  -4.444   4.719  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.653  -7.175   3.801  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.512  -6.374   5.385  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.366  -5.250   2.833  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.527  -4.427   2.646  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -1.687  -3.150   3.524  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.727  -4.277   4.393  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.565  -5.186   5.392  1.00  0.00           H  
ATOM    372 HG22 VAL A  19      -0.326  -3.668   5.288  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.960  -4.014   4.138  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.358  -7.183   2.289  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.454  -7.655   1.450  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.818  -9.103   1.781  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.858  -9.602   1.354  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.066  -7.541  -0.026  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.204  -7.782  -0.984  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -5.505  -7.437  -0.648  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -3.967  -8.352  -2.225  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -6.545  -7.657  -1.531  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.004  -8.573  -3.112  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.294  -8.225  -2.763  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.481  -7.026   1.882  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.309  -7.028   1.639  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.685  -6.549  -0.212  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.292  -8.263  -0.243  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -5.703  -6.992   0.316  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -2.959  -8.626  -2.497  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -7.554  -7.384  -1.256  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -4.805  -9.016  -4.076  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -7.106  -8.398  -3.455  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.956  -9.775   2.542  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.194 -11.162   2.923  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.079 -11.243   4.162  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.927 -12.127   4.275  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.865 -11.873   3.184  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.779 -13.254   2.556  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.625 -13.346   1.570  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -0.007 -14.670   1.573  1.00  0.00           N  
ATOM    402  CZ  ARG A  21       0.911 -15.059   2.455  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       1.325 -14.227   3.403  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       1.418 -16.282   2.387  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.141  -9.329   2.852  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.698 -11.649   2.101  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.065 -11.270   2.786  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.727 -11.973   4.249  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.631 -13.986   3.337  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.703 -13.461   2.036  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -0.997 -13.135   0.579  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.119 -12.611   1.837  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -0.293 -15.305   0.882  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       0.948 -13.304   3.460  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       2.014 -14.525   4.063  1.00  0.00           H  
ATOM    416 HH21 ARG A  21       1.110 -16.912   1.675  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       2.108 -16.574   3.050  1.00  0.00           H  
ATOM    418  N   ARG A  22      -3.874 -10.312   5.089  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.652 -10.271   6.320  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.127 -10.041   6.016  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.007 -10.598   6.673  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.132  -9.157   7.227  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -2.798  -9.475   7.882  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.921 -10.620   8.873  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -1.658 -10.893   9.556  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -1.333 -12.076  10.074  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -2.178 -13.097  10.000  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -0.160 -12.236  10.672  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.185  -9.632   4.939  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.538 -11.220   6.821  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.016  -8.258   6.640  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -4.856  -8.976   8.004  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -2.089  -9.750   7.117  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.447  -8.596   8.402  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -3.669 -10.364   9.608  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -3.231 -11.506   8.339  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -1.017 -10.155   9.630  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -3.064 -12.984   9.554  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -1.925 -13.984  10.390  1.00  0.00           H  
ATOM    440 HH21 ARG A  22       0.479 -11.470  10.734  1.00  0.00           H  
ATOM    441 HH22 ARG A  22       0.084 -13.125  11.061  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.382  -9.216   5.010  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.743  -8.898   4.596  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.756  -8.356   3.171  1.00  0.00           C  
ATOM    445  O   LYS A  23      -6.784  -8.502   2.429  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.390  -7.883   5.559  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.029  -6.433   5.277  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -6.550  -6.276   5.006  1.00  0.00           C  
ATOM    449  CE  LYS A  23      -5.975  -5.063   5.716  1.00  0.00           C  
ATOM    450  NZ  LYS A  23      -5.509  -5.395   7.092  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.629  -8.811   4.528  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.314  -9.812   4.620  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.463  -7.973   5.484  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.088  -8.119   6.568  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -8.578  -6.097   4.410  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.295  -5.825   6.127  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -6.033  -7.154   5.354  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -6.412  -6.170   3.943  1.00  0.00           H  
ATOM    459  HE2 LYS A  23      -5.140  -4.692   5.143  1.00  0.00           H  
ATOM    460  HE3 LYS A  23      -6.737  -4.302   5.779  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23      -4.480  -5.543   7.095  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23      -5.973  -6.264   7.427  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23      -5.740  -4.619   7.744  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.868  -7.744   2.792  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -9.024  -7.192   1.453  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.697  -5.822   1.468  1.00  0.00           C  
ATOM    467  O   GLN A  24      -9.599  -5.067   0.502  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.866  -8.143   0.607  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.424  -9.593   0.700  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.241  -9.904  -0.196  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.315  -9.752  -1.415  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.143 -10.345   0.407  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.605  -7.676   3.426  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -8.045  -7.101   1.010  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.893  -8.082   0.938  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.814  -7.833  -0.423  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.148  -9.803   1.723  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.251 -10.227   0.414  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -7.159 -10.443   1.384  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.361 -10.553  -0.150  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.410  -5.518   2.545  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.130  -4.257   2.648  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.423  -3.242   3.540  1.00  0.00           C  
ATOM    484  O   SER A  25     -10.860  -2.974   4.659  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.541  -4.519   3.162  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.297  -3.321   3.222  1.00  0.00           O  
ATOM    487  H   SER A  25     -10.474  -6.163   3.276  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.202  -3.844   1.654  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.033  -5.210   2.496  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.485  -4.949   4.151  1.00  0.00           H  
ATOM    491  HG  SER A  25     -13.789  -3.213   2.405  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.345  -2.663   3.030  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.599  -1.656   3.776  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.395  -0.359   3.856  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.375   0.446   2.925  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.247  -1.373   3.111  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.194  -2.479   3.227  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.363  -2.298   4.491  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -6.842  -3.855   3.206  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.054  -2.907   2.129  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -8.433  -2.033   4.774  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.424  -1.184   2.064  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -6.839  -0.475   3.552  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -5.524  -2.415   2.381  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -5.948  -2.583   5.352  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -5.068  -1.264   4.585  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -4.481  -2.920   4.435  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -7.418  -3.969   2.301  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -7.494  -3.961   4.062  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -6.074  -4.610   3.241  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.092  -0.153   4.967  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.882   1.062   5.142  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.028   2.162   5.758  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.896   1.918   6.166  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.127   0.813   6.013  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.177  -0.579   6.617  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.554  -1.544   5.952  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.795  -0.688   7.884  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.067  -0.823   5.681  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.200   1.385   4.161  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.141   1.529   6.820  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.010   0.952   5.406  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.504   0.125   8.353  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.821  -1.579   8.300  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.575   3.372   5.825  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.856   4.509   6.398  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.163   4.111   7.698  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.106   4.641   8.042  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.817   5.671   6.653  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.133   6.912   6.637  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.484   3.503   5.484  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.108   4.821   5.684  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.577   5.683   5.883  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -11.285   5.543   7.619  1.00  0.00           H  
ATOM    535  HG  SER A  28     -10.686   7.577   6.222  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.769   3.169   8.410  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.224   2.684   9.667  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.081   1.707   9.421  1.00  0.00           C  
ATOM    539  O   LYS A  29      -7.003   1.841   9.995  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.323   1.999  10.477  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.330   2.959  11.095  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.644   4.118  11.803  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.673   5.379  10.955  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -10.584   6.611  11.788  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.607   2.785   8.080  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.848   3.530  10.219  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.858   1.326   9.824  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.866   1.428  11.268  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.964   3.352  10.315  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.932   2.419  11.812  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.154   4.310  12.735  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.618   3.848  12.000  1.00  0.00           H  
ATOM    553  HE2 LYS A  29      -9.836   5.358  10.271  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.597   5.400  10.394  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -11.016   6.444  12.719  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -11.083   7.394  11.322  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29      -9.589   6.881  11.922  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.324   0.730   8.558  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.319  -0.265   8.229  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.198   0.376   7.440  1.00  0.00           C  
ATOM    561  O   GLU A  30      -5.033   0.106   7.671  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.932  -1.405   7.417  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -9.117  -2.073   8.093  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.870  -3.539   8.394  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.934  -3.838   9.164  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.614  -4.388   7.860  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.194   0.684   8.127  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.921  -0.659   9.152  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.261  -1.015   6.465  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.172  -2.152   7.246  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.323  -1.560   9.021  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.975  -1.994   7.441  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.561   1.239   6.510  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.581   1.928   5.697  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.612   2.708   6.583  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.427   2.809   6.283  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.296   2.861   4.718  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.470   4.278   5.235  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.100   5.177   4.189  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.510   6.516   4.780  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -6.436   7.537   4.638  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.512   1.425   6.373  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.028   1.187   5.139  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.735   2.900   3.799  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.274   2.455   4.515  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.103   4.258   6.109  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.499   4.670   5.496  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.383   5.347   3.399  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -7.974   4.686   3.787  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -8.396   6.865   4.271  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -7.728   6.379   5.830  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -6.493   7.987   3.703  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -5.503   7.090   4.738  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -6.539   8.268   5.371  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.129   3.251   7.681  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.309   4.019   8.612  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.696   3.103   9.669  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.550   3.288  10.081  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.150   5.115   9.274  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.110   4.607  10.341  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.701   5.729  11.172  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.020   6.194  12.111  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.843   6.143  10.885  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.084   3.133   7.871  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.513   4.480   8.047  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.488   5.834   9.733  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.731   5.612   8.511  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.917   4.076   9.858  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.580   3.935  10.997  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.472   2.114  10.096  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -4.027   1.156  11.098  1.00  0.00           C  
ATOM    612  C   GLU A  33      -3.018   0.183  10.499  1.00  0.00           C  
ATOM    613  O   GLU A  33      -2.071  -0.239  11.161  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.236   0.391  11.637  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.180   1.248  12.462  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.927   1.130  13.952  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -5.541   0.031  14.403  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.114   2.136  14.669  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.372   2.022   9.723  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.561   1.701  11.904  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.790  -0.013  10.802  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.891  -0.422  12.251  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -6.054   2.280  12.170  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.195   0.940  12.257  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.237  -0.156   9.236  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.369  -1.070   8.506  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.120  -0.343   8.027  1.00  0.00           C  
ATOM    628  O   VAL A  34      -0.022  -0.895   8.043  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.112  -1.691   7.295  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.184  -2.546   6.444  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.303  -2.512   7.770  1.00  0.00           C  
ATOM    632  H   VAL A  34      -4.011   0.231   8.773  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -2.080  -1.868   9.174  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.488  -0.885   6.677  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.251  -3.575   6.763  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.168  -2.201   6.553  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.480  -2.474   5.407  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -5.181  -2.229   7.210  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.471  -2.329   8.822  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -4.100  -3.561   7.616  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.298   0.902   7.603  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.181   1.706   7.123  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.852   1.939   8.222  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.051   2.008   7.958  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.678   3.034   6.581  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.203   1.288   7.613  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.284   1.174   6.314  1.00  0.00           H  
ATOM    648  HB1 ALA A  35       0.053   3.799   6.787  1.00  0.00           H  
ATOM    649  HB2 ALA A  35      -1.611   3.289   7.055  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -0.821   2.952   5.517  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.376   2.079   9.451  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.256   2.326  10.588  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.767   1.030  11.219  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.762   1.040  11.943  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.520   3.159  11.637  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.550   2.384  12.391  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.232   3.248  13.440  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -0.517   3.166  14.780  1.00  0.00           C  
ATOM    659  NZ  LYS A  36       0.930   3.498  14.660  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.591   2.028   9.599  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.102   2.892  10.230  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.239   3.530  12.351  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.048   3.997  11.147  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.291   2.038  11.687  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.090   1.537  12.878  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.230   4.274  13.106  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -2.250   2.908  13.564  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -0.981   3.860  15.464  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -0.617   2.162  15.165  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36       1.050   4.386  14.131  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36       1.430   2.737  14.159  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36       1.349   3.611  15.604  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.079  -0.078  10.962  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.477  -1.362  11.536  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.197  -2.240  10.515  1.00  0.00           C  
ATOM    676  O   LYS A  37       2.986  -3.110  10.882  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.252  -2.095  12.098  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.613  -2.772  11.042  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -0.696  -4.274  11.266  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -1.965  -4.655  12.011  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -1.713  -4.874  13.462  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.286  -0.032  10.389  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.157  -1.156  12.348  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       0.589  -2.849  12.794  1.00  0.00           H  
ATOM    685  HB3 LYS A  37      -0.363  -1.382  12.630  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -1.608  -2.360  11.087  1.00  0.00           H  
ATOM    687  HG3 LYS A  37      -0.188  -2.585  10.066  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -0.690  -4.773  10.309  1.00  0.00           H  
ATOM    689  HD3 LYS A  37       0.159  -4.590  11.844  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -2.687  -3.860  11.898  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -2.360  -5.564  11.582  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -0.911  -4.289  13.777  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -1.489  -5.873  13.639  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -2.555  -4.616  14.014  1.00  0.00           H  
ATOM    695  N   CYS A  38       1.916  -2.014   9.237  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.536  -2.797   8.176  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.671  -2.026   7.509  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.626  -2.625   7.013  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.487  -3.210   7.146  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.134  -4.191   7.841  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.275  -1.311   9.003  1.00  0.00           H  
ATOM    702  HA  CYS A  38       2.946  -3.688   8.627  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.056  -2.323   6.703  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       1.960  -3.799   6.375  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.461  -5.082   7.988  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.579  -0.699   7.514  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.630   0.110   6.920  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.171   0.960   5.750  1.00  0.00           C  
ATOM    709  O   GLY A  39       4.981   1.352   4.911  1.00  0.00           O  
ATOM    710  H   GLY A  39       2.804  -0.267   7.939  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.026   0.766   7.679  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.421  -0.544   6.583  1.00  0.00           H  
ATOM    713  N   ILE A  40       2.880   1.266   5.697  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.346   2.097   4.625  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.919   3.455   5.184  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.321   3.830   6.285  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.145   1.433   3.907  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       0.965  -0.025   4.341  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.323   1.503   2.396  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.278  -0.663   3.761  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.277   0.943   6.399  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.134   2.251   3.901  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.257   1.987   4.161  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.817  -0.599   4.017  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       0.893  -0.073   5.416  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       0.393   1.804   1.937  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       1.609   0.531   2.020  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       2.092   2.220   2.155  1.00  0.00           H  
ATOM    729 HD11 ILE A  40       0.006  -1.437   3.065  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.860   0.089   3.247  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.867  -1.091   4.558  1.00  0.00           H  
ATOM    732  N   THR A  41       1.108   4.191   4.429  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.645   5.501   4.875  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.728   5.825   4.286  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.095   5.317   3.226  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.656   6.584   4.488  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.852   6.004   4.000  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.025   7.492   5.640  1.00  0.00           C  
ATOM    739  H   THR A  41       0.816   3.847   3.560  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.560   5.472   5.950  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.232   7.197   3.706  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.306   5.553   4.716  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.590   8.468   5.483  1.00  0.00           H  
ATOM    744 HG22 THR A  41       3.100   7.584   5.696  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.650   7.075   6.563  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.509   6.682   4.972  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.847   7.075   4.515  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.865   7.469   3.042  1.00  0.00           C  
ATOM    749  O   PRO A  42      -3.887   7.342   2.369  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.176   8.279   5.399  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.413   8.040   6.654  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.147   7.335   6.246  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.569   6.290   4.686  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -2.859   9.187   4.907  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.239   8.314   5.584  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.181   8.982   7.128  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.990   7.416   7.321  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.350   8.049   6.100  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.867   6.602   6.987  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.726   7.941   2.550  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.599   8.350   1.155  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.192   7.165   0.286  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.546   7.087  -0.895  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.568   9.472   1.022  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -0.867  10.500  -0.072  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -1.370  11.799   0.537  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.369  10.754  -0.924  1.00  0.00           C  
ATOM    768  H   LEU A  43      -0.949   8.012   3.140  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.560   8.713   0.825  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.507   9.990   1.970  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.393   9.026   0.814  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -1.643  10.113  -0.716  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -1.686  12.467  -0.250  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -0.575  12.262   1.103  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -2.204  11.591   1.191  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       0.541   9.906  -1.571  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       1.226  10.895  -0.281  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.218  11.640  -1.522  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.455   6.233   0.879  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.017   5.050   0.159  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.143   4.037   0.104  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.587   3.653  -0.967  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.213   4.421   0.812  1.00  0.00           C  
ATOM    784  CG  GLN A  44       2.180   5.432   1.406  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.810   6.323   0.354  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       3.473   5.846  -0.566  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.605   7.630   0.486  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.215   6.339   1.823  1.00  0.00           H  
ATOM    789  HA  GLN A  44       0.232   5.347  -0.844  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.887   3.759   1.597  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.744   3.845   0.068  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.643   6.052   2.107  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.964   4.900   1.925  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       2.064   7.939   1.247  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       3.003   8.231  -0.181  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.612   3.624   1.273  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.699   2.656   1.374  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.717   2.827   0.250  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.197   1.852  -0.314  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.416   2.797   2.719  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.479   2.406   3.843  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.915   4.221   2.904  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.215   3.981   2.095  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.276   1.663   1.324  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.264   2.130   2.730  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.941   1.642   4.447  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.272   3.273   4.452  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.555   2.030   3.429  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.195   4.911   2.492  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.044   4.421   3.958  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.861   4.340   2.397  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.028   4.070  -0.087  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -4.976   4.341  -1.157  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.366   4.008  -2.520  1.00  0.00           C  
ATOM    815  O   ARG A  46      -4.865   3.138  -3.229  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.444   5.799  -1.123  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.369   6.788  -0.710  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.372   8.026  -1.596  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -5.696   8.640  -1.671  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.026   9.585  -2.550  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -5.136  10.027  -3.429  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -7.253  10.090  -2.548  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.606   4.814   0.384  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -5.831   3.699  -1.002  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -5.788   6.069  -2.104  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.265   5.884  -0.427  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.544   7.090   0.310  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.410   6.305  -0.785  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -3.676   8.745  -1.190  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.057   7.743  -2.589  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.374   8.333  -1.035  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -4.209   9.651  -3.436  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -5.392  10.736  -4.086  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -7.929   9.760  -1.889  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -7.502  10.800  -3.207  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.282   4.693  -2.880  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.619   4.447  -4.161  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.035   3.038  -4.224  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.140   2.344  -5.236  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.481   5.456  -4.402  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -1.997   6.880  -4.291  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.341   5.212  -3.420  1.00  0.00           C  
ATOM    843  H   VAL A  47      -2.916   5.374  -2.273  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.351   4.563  -4.948  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.101   5.311  -5.403  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.359   7.054  -3.289  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.804   7.026  -4.995  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -1.197   7.572  -4.511  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.742   5.125  -2.421  1.00  0.00           H  
ATOM    850 HG22 VAL A  47       0.356   6.033  -3.458  1.00  0.00           H  
ATOM    851 HG23 VAL A  47       0.169   4.294  -3.681  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.401   2.641  -3.132  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.767   1.342  -3.025  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.793   0.213  -3.141  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.624  -0.699  -3.948  1.00  0.00           O  
ATOM    856  CB  TRP A  48       0.010   1.259  -1.707  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.479   1.043  -1.908  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.464   1.985  -1.841  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.127  -0.193  -2.215  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.687   1.408  -2.087  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.505   0.070  -2.319  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.674  -1.498  -2.410  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.433  -0.926  -2.610  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.593  -2.485  -2.699  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.961  -2.196  -2.796  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.348   3.252  -2.370  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.069   1.256  -3.840  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.113   2.185  -1.167  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.372   0.449  -1.111  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.294   3.029  -1.627  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.547   1.877  -2.094  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.623  -1.739  -2.337  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.489  -0.718  -2.688  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.258  -3.498  -2.852  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.644  -3.000  -3.025  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.863   0.280  -2.347  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.905  -0.744  -2.397  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.699  -0.650  -3.698  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.359  -1.604  -4.097  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.863  -0.621  -1.209  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.221  -0.854   0.132  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -3.170  -1.747   0.273  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.676  -0.180   1.255  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.587  -1.962   1.507  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.097  -0.391   2.490  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -3.052  -1.281   2.617  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.958   1.030  -1.727  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.420  -1.708  -2.360  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.290   0.369  -1.204  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.657  -1.345  -1.325  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.805  -2.278  -0.593  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.494   0.518   1.158  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.772  -2.662   1.605  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.460   0.141   3.355  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.599  -1.447   3.582  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.637   0.502  -4.359  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.355   0.685  -5.614  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.883  -0.338  -6.649  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.637  -1.224  -7.052  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.181   2.126  -6.159  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.306   3.026  -5.636  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.146   2.151  -7.684  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.644   2.781  -6.300  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.097   1.238  -4.001  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.407   0.521  -5.421  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.239   2.506  -5.800  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.430   2.857  -4.577  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.037   4.060  -5.802  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.389   3.144  -8.034  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -5.866   1.447  -8.073  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -4.157   1.881  -8.026  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -7.923   3.650  -6.878  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -8.392   2.595  -5.544  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.569   1.923  -6.952  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.628  -0.213  -7.068  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -3.058  -1.128  -8.051  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.933  -2.540  -7.485  1.00  0.00           C  
ATOM    918  O   ASN A  51      -3.186  -3.522  -8.183  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.688  -0.629  -8.509  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.758   0.737  -9.163  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -1.412   1.749  -8.553  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -2.206   0.771 -10.411  1.00  0.00           N  
ATOM    923  H   ASN A  51      -3.073   0.509  -6.706  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.724  -1.153  -8.901  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.031  -0.564  -7.656  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -1.277  -1.329  -9.222  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -2.463  -0.079 -10.834  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -2.264   1.643 -10.860  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.540  -2.637  -6.220  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.379  -3.932  -5.568  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.729  -4.600  -5.333  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.967  -5.723  -5.778  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.650  -3.767  -4.233  1.00  0.00           C  
ATOM    934  CG  LYS A  52      -0.138  -3.722  -4.367  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.452  -5.118  -4.480  1.00  0.00           C  
ATOM    936  CE  LYS A  52       1.708  -5.122  -5.336  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.140  -6.503  -5.683  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.351  -1.820  -5.712  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.787  -4.560  -6.217  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.976  -2.849  -3.770  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.908  -4.594  -3.590  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.120  -3.159  -5.251  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.275  -3.236  -3.497  1.00  0.00           H  
ATOM    944  HD2 LYS A  52       0.702  -5.475  -3.491  1.00  0.00           H  
ATOM    945  HD3 LYS A  52      -0.280  -5.774  -4.928  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       1.509  -4.577  -6.247  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.501  -4.631  -4.791  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       1.651  -6.825  -6.542  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       1.915  -7.155  -4.905  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       3.167  -6.524  -5.851  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.602  -3.902  -4.620  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.927  -4.418  -4.307  1.00  0.00           C  
ATOM    953  C   ARG A  53      -6.985  -3.862  -5.254  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.134  -3.667  -4.860  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.299  -4.070  -2.866  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.627  -4.669  -2.425  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.611  -3.594  -1.992  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -7.977  -2.564  -1.169  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -8.337  -1.281  -1.173  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -9.338  -0.864  -1.938  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -7.696  -0.412  -0.404  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.347  -3.018  -4.289  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.898  -5.491  -4.410  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.524  -4.430  -2.206  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.366  -2.997  -2.773  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.051  -5.215  -3.254  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.453  -5.341  -1.600  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -9.025  -3.131  -2.875  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -9.404  -4.057  -1.425  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -7.239  -2.843  -0.587  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -9.831  -1.510  -2.517  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -9.600   0.102  -1.935  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -6.942  -0.719   0.178  1.00  0.00           H  
ATOM    974 HH22 ARG A  53      -7.964   0.551  -0.407  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.601  -3.606  -6.502  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.536  -3.078  -7.492  1.00  0.00           C  
ATOM    977  C   MET A  54      -8.799  -3.934  -7.554  1.00  0.00           C  
ATOM    978  O   MET A  54      -8.897  -4.861  -8.358  1.00  0.00           O  
ATOM    979  CB  MET A  54      -6.877  -3.016  -8.871  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.203  -1.748  -9.643  1.00  0.00           C  
ATOM    981  SD  MET A  54      -5.904  -1.291 -10.806  1.00  0.00           S  
ATOM    982  CE  MET A  54      -5.900  -2.716 -11.891  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.672  -3.775  -6.765  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.809  -2.080  -7.186  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -5.806  -3.072  -8.748  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.208  -3.862  -9.454  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.119  -1.903 -10.192  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -7.339  -0.940  -8.939  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -4.916  -3.161 -11.897  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -6.161  -2.408 -12.892  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -6.619  -3.440 -11.537  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.755  -3.620  -6.688  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.008  -4.356  -6.626  1.00  0.00           C  
ATOM    994  C   ARG A  55     -11.899  -4.021  -7.815  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.580  -4.890  -8.361  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.738  -4.032  -5.323  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -11.118  -4.688  -4.100  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.815  -5.994  -3.753  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.398  -7.088  -4.626  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -12.034  -8.256  -4.708  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -13.117  -8.480  -3.976  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -11.586  -9.199  -5.525  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.610  -2.874  -6.069  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -10.776  -5.410  -6.645  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.725  -2.961  -5.175  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.761  -4.363  -5.405  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55     -10.074  -4.891  -4.301  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -11.199  -4.014  -3.261  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -11.581  -6.253  -2.732  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.882  -5.854  -3.852  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -10.601  -6.947  -5.179  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -13.461  -7.774  -3.359  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -13.592  -9.359  -4.043  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -10.770  -9.034  -6.080  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -12.062 -10.076  -5.585  1.00  0.00           H  
ATOM   1016  N   SER A  56     -11.893  -2.753  -8.210  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -12.704  -2.297  -9.332  1.00  0.00           C  
ATOM   1018  C   SER A  56     -11.909  -1.360 -10.238  1.00  0.00           C  
ATOM   1019  O   SER A  56     -10.691  -1.246 -10.113  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -13.963  -1.592  -8.821  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.129  -2.320  -9.162  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.332  -2.107  -7.729  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -12.997  -3.167  -9.903  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -13.911  -1.506  -7.746  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -14.026  -0.607  -9.257  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.414  -2.843  -8.409  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -12.610  -0.690 -11.149  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -11.972   0.238 -12.076  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -11.776   1.606 -11.428  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -10.851   2.332 -11.849  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -12.810   0.380 -13.349  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -12.565  -0.725 -14.363  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -13.565  -1.860 -14.203  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -13.778  -2.605 -15.511  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -14.411  -3.936 -15.297  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -12.548   1.938 -10.505  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -13.580  -0.824 -11.199  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -11.004  -0.165 -12.335  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -13.856   0.370 -13.081  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -12.575   1.325 -13.817  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -12.660  -0.315 -15.357  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -11.568  -1.113 -14.225  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -13.191  -2.553 -13.464  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -14.508  -1.453 -13.872  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -14.417  -2.012 -16.148  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -12.821  -2.742 -15.992  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -14.227  -4.267 -14.327  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -14.020  -4.629 -15.966  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -15.438  -3.872 -15.442  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A  -3      11.145  11.418  15.973  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      11.716  12.580  16.703  1.00  0.00           C  
ATOM      3  C   LYS A  -3      11.823  13.803  15.799  1.00  0.00           C  
ATOM      4  O   LYS A  -3      12.693  14.653  15.988  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      13.098  12.192  17.233  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      14.030  11.642  16.164  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      15.179  10.855  16.775  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      15.022   9.362  16.537  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      16.074   8.574  17.239  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      11.581  11.391  15.030  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      10.117  11.560  15.907  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      11.371  10.560  16.514  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      11.070  12.813  17.536  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      13.563  13.065  17.668  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      12.980  11.439  17.999  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      13.468  10.990  15.512  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      14.432  12.465  15.592  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      16.106  11.185  16.330  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      15.203  11.040  17.840  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      14.053   9.051  16.898  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      15.089   9.171  15.477  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      15.858   8.514  18.255  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      17.002   9.028  17.119  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      16.119   7.611  16.848  1.00  0.00           H  
ATOM     25  N   LYS A  -2      10.933  13.886  14.815  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      10.926  15.006  13.880  1.00  0.00           C  
ATOM     27  C   LYS A  -2      12.263  15.118  13.155  1.00  0.00           C  
ATOM     28  O   LYS A  -2      13.136  15.887  13.557  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      10.621  16.311  14.618  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      10.100  17.414  13.711  1.00  0.00           C  
ATOM     31  CD  LYS A  -2       8.905  18.125  14.325  1.00  0.00           C  
ATOM     32  CE  LYS A  -2       8.919  19.613  14.010  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2       8.566  19.882  12.588  1.00  0.00           N  
ATOM     34  H   LYS A  -2      10.263  13.177  14.716  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      10.150  14.825  13.152  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2       9.879  16.115  15.378  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      11.526  16.662  15.092  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      10.887  18.134  13.546  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2       9.803  16.981  12.767  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2       7.998  17.693  13.930  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2       8.931  17.993  15.397  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2       8.207  20.110  14.649  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2       9.909  19.999  14.206  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2       7.938  19.135  12.228  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2       9.425  19.907  12.004  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2       8.079  20.798  12.509  1.00  0.00           H  
ATOM     47  N   GLU A  -1      12.416  14.347  12.083  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      13.647  14.362  11.301  1.00  0.00           C  
ATOM     49  C   GLU A  -1      13.343  14.495   9.813  1.00  0.00           C  
ATOM     50  O   GLU A  -1      13.761  15.456   9.167  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      14.453  13.088  11.557  1.00  0.00           C  
ATOM     52  CG  GLU A  -1      15.385  13.188  12.754  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      16.769  13.678  12.377  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      16.915  14.888  12.100  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      17.707  12.854  12.360  1.00  0.00           O  
ATOM     56  H   GLU A  -1      11.683  13.756  11.811  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      14.229  15.215  11.614  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      13.769  12.270  11.728  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1      15.049  12.871  10.682  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1      14.959  13.876  13.469  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      15.475  12.211  13.207  1.00  0.00           H  
ATOM     62  N   LYS A   0      12.615  13.523   9.272  1.00  0.00           N  
ATOM     63  CA  LYS A   0      12.258  13.531   7.857  1.00  0.00           C  
ATOM     64  C   LYS A   0      10.752  13.363   7.670  1.00  0.00           C  
ATOM     65  O   LYS A   0      10.145  14.023   6.827  1.00  0.00           O  
ATOM     66  CB  LYS A   0      13.004  12.420   7.115  1.00  0.00           C  
ATOM     67  CG  LYS A   0      13.627  12.876   5.806  1.00  0.00           C  
ATOM     68  CD  LYS A   0      12.588  13.488   4.879  1.00  0.00           C  
ATOM     69  CE  LYS A   0      13.160  13.742   3.494  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      12.244  14.566   2.657  1.00  0.00           N  
ATOM     71  H   LYS A   0      12.313  12.783   9.838  1.00  0.00           H  
ATOM     72  HA  LYS A   0      12.553  14.486   7.448  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      13.792  12.044   7.751  1.00  0.00           H  
ATOM     74  HB3 LYS A   0      12.314  11.617   6.901  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      14.386  13.614   6.017  1.00  0.00           H  
ATOM     76  HG3 LYS A   0      14.075  12.024   5.316  1.00  0.00           H  
ATOM     77  HD2 LYS A   0      11.752  12.811   4.794  1.00  0.00           H  
ATOM     78  HD3 LYS A   0      12.254  14.426   5.299  1.00  0.00           H  
ATOM     79  HE2 LYS A   0      14.102  14.260   3.596  1.00  0.00           H  
ATOM     80  HE3 LYS A   0      13.323  12.792   3.006  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      12.350  15.573   2.896  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      11.256  14.284   2.823  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      12.465  14.434   1.650  1.00  0.00           H  
ATOM     84  N   SER A   1      10.155  12.476   8.461  1.00  0.00           N  
ATOM     85  CA  SER A   1       8.720  12.219   8.381  1.00  0.00           C  
ATOM     86  C   SER A   1       8.364  11.516   7.073  1.00  0.00           C  
ATOM     87  O   SER A   1       9.066  11.656   6.072  1.00  0.00           O  
ATOM     88  CB  SER A   1       7.934  13.528   8.500  1.00  0.00           C  
ATOM     89  OG  SER A   1       8.647  14.484   9.265  1.00  0.00           O  
ATOM     90  H   SER A   1      10.692  11.979   9.113  1.00  0.00           H  
ATOM     91  HA  SER A   1       8.453  11.575   9.205  1.00  0.00           H  
ATOM     92  HB2 SER A   1       7.760  13.933   7.513  1.00  0.00           H  
ATOM     93  HB3 SER A   1       6.986  13.334   8.980  1.00  0.00           H  
ATOM     94  HG  SER A   1       8.098  14.786   9.992  1.00  0.00           H  
ATOM     95  N   PRO A   2       7.264  10.742   7.067  1.00  0.00           N  
ATOM     96  CA  PRO A   2       6.819  10.014   5.875  1.00  0.00           C  
ATOM     97  C   PRO A   2       6.254  10.941   4.804  1.00  0.00           C  
ATOM     98  O   PRO A   2       5.070  10.879   4.474  1.00  0.00           O  
ATOM     99  CB  PRO A   2       5.727   9.088   6.413  1.00  0.00           C  
ATOM    100  CG  PRO A   2       5.201   9.786   7.619  1.00  0.00           C  
ATOM    101  CD  PRO A   2       6.371  10.517   8.220  1.00  0.00           C  
ATOM    102  HA  PRO A   2       7.618   9.423   5.452  1.00  0.00           H  
ATOM    103  HB2 PRO A   2       4.958   8.959   5.665  1.00  0.00           H  
ATOM    104  HB3 PRO A   2       6.154   8.130   6.668  1.00  0.00           H  
ATOM    105  HG2 PRO A   2       4.430  10.486   7.332  1.00  0.00           H  
ATOM    106  HG3 PRO A   2       4.811   9.063   8.321  1.00  0.00           H  
ATOM    107  HD2 PRO A   2       6.050  11.455   8.648  1.00  0.00           H  
ATOM    108  HD3 PRO A   2       6.854   9.906   8.967  1.00  0.00           H  
ATOM    109  N   LYS A   3       7.110  11.802   4.262  1.00  0.00           N  
ATOM    110  CA  LYS A   3       6.697  12.743   3.227  1.00  0.00           C  
ATOM    111  C   LYS A   3       7.349  12.400   1.890  1.00  0.00           C  
ATOM    112  O   LYS A   3       6.738  12.554   0.834  1.00  0.00           O  
ATOM    113  CB  LYS A   3       7.059  14.172   3.633  1.00  0.00           C  
ATOM    114  CG  LYS A   3       5.989  14.853   4.473  1.00  0.00           C  
ATOM    115  CD  LYS A   3       5.354  16.022   3.734  1.00  0.00           C  
ATOM    116  CE  LYS A   3       5.854  17.356   4.264  1.00  0.00           C  
ATOM    117  NZ  LYS A   3       5.123  18.504   3.658  1.00  0.00           N  
ATOM    118  H   LYS A   3       8.042  11.804   4.566  1.00  0.00           H  
ATOM    119  HA  LYS A   3       5.626  12.667   3.120  1.00  0.00           H  
ATOM    120  HB2 LYS A   3       7.975  14.151   4.205  1.00  0.00           H  
ATOM    121  HB3 LYS A   3       7.216  14.759   2.741  1.00  0.00           H  
ATOM    122  HG2 LYS A   3       5.221  14.134   4.712  1.00  0.00           H  
ATOM    123  HG3 LYS A   3       6.440  15.218   5.385  1.00  0.00           H  
ATOM    124  HD2 LYS A   3       5.600  15.949   2.685  1.00  0.00           H  
ATOM    125  HD3 LYS A   3       4.282  15.974   3.859  1.00  0.00           H  
ATOM    126  HE2 LYS A   3       5.715  17.378   5.335  1.00  0.00           H  
ATOM    127  HE3 LYS A   3       6.905  17.449   4.037  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3       5.647  19.387   3.822  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3       4.178  18.591   4.083  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3       5.019  18.359   2.634  1.00  0.00           H  
ATOM    131  N   GLY A   4       8.592  11.933   1.946  1.00  0.00           N  
ATOM    132  CA  GLY A   4       9.305  11.574   0.734  1.00  0.00           C  
ATOM    133  C   GLY A   4       9.012  10.155   0.291  1.00  0.00           C  
ATOM    134  O   GLY A   4       8.209   9.933  -0.617  1.00  0.00           O  
ATOM    135  H   GLY A   4       9.029  11.830   2.818  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       9.015  12.253  -0.055  1.00  0.00           H  
ATOM    137  HA3 GLY A   4      10.365  11.674   0.910  1.00  0.00           H  
ATOM    138  N   LYS A   5       9.663   9.190   0.932  1.00  0.00           N  
ATOM    139  CA  LYS A   5       9.468   7.784   0.600  1.00  0.00           C  
ATOM    140  C   LYS A   5       9.860   7.506  -0.848  1.00  0.00           C  
ATOM    141  O   LYS A   5       9.001   7.309  -1.708  1.00  0.00           O  
ATOM    142  CB  LYS A   5       8.011   7.381   0.835  1.00  0.00           C  
ATOM    143  CG  LYS A   5       7.801   5.877   0.920  1.00  0.00           C  
ATOM    144  CD  LYS A   5       7.201   5.470   2.256  1.00  0.00           C  
ATOM    145  CE  LYS A   5       8.266   4.959   3.213  1.00  0.00           C  
ATOM    146  NZ  LYS A   5       7.720   3.955   4.168  1.00  0.00           N  
ATOM    147  H   LYS A   5      10.290   9.430   1.646  1.00  0.00           H  
ATOM    148  HA  LYS A   5      10.103   7.199   1.249  1.00  0.00           H  
ATOM    149  HB2 LYS A   5       7.672   7.824   1.759  1.00  0.00           H  
ATOM    150  HB3 LYS A   5       7.410   7.761   0.023  1.00  0.00           H  
ATOM    151  HG2 LYS A   5       7.132   5.572   0.129  1.00  0.00           H  
ATOM    152  HG3 LYS A   5       8.754   5.383   0.798  1.00  0.00           H  
ATOM    153  HD2 LYS A   5       6.716   6.327   2.699  1.00  0.00           H  
ATOM    154  HD3 LYS A   5       6.474   4.689   2.090  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       9.058   4.501   2.639  1.00  0.00           H  
ATOM    156  HE3 LYS A   5       8.663   5.794   3.770  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5       8.497   3.436   4.624  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5       7.113   3.277   3.666  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5       7.156   4.430   4.903  1.00  0.00           H  
ATOM    160  N   SER A   6      11.163   7.493  -1.112  1.00  0.00           N  
ATOM    161  CA  SER A   6      11.668   7.239  -2.455  1.00  0.00           C  
ATOM    162  C   SER A   6      11.494   5.771  -2.833  1.00  0.00           C  
ATOM    163  O   SER A   6      10.871   5.449  -3.844  1.00  0.00           O  
ATOM    164  CB  SER A   6      13.144   7.631  -2.550  1.00  0.00           C  
ATOM    165  OG  SER A   6      13.288   9.007  -2.858  1.00  0.00           O  
ATOM    166  H   SER A   6      11.799   7.656  -0.384  1.00  0.00           H  
ATOM    167  HA  SER A   6      11.098   7.846  -3.144  1.00  0.00           H  
ATOM    168  HB2 SER A   6      13.628   7.434  -1.604  1.00  0.00           H  
ATOM    169  HB3 SER A   6      13.621   7.048  -3.325  1.00  0.00           H  
ATOM    170  HG  SER A   6      13.789   9.102  -3.671  1.00  0.00           H  
ATOM    171  N   SER A   7      12.047   4.887  -2.010  1.00  0.00           N  
ATOM    172  CA  SER A   7      11.955   3.452  -2.252  1.00  0.00           C  
ATOM    173  C   SER A   7      12.237   2.672  -0.972  1.00  0.00           C  
ATOM    174  O   SER A   7      13.137   3.022  -0.209  1.00  0.00           O  
ATOM    175  CB  SER A   7      12.936   3.033  -3.347  1.00  0.00           C  
ATOM    176  OG  SER A   7      12.325   3.082  -4.625  1.00  0.00           O  
ATOM    177  H   SER A   7      12.529   5.207  -1.219  1.00  0.00           H  
ATOM    178  HA  SER A   7      10.948   3.234  -2.578  1.00  0.00           H  
ATOM    179  HB2 SER A   7      13.785   3.700  -3.342  1.00  0.00           H  
ATOM    180  HB3 SER A   7      13.271   2.023  -3.161  1.00  0.00           H  
ATOM    181  HG  SER A   7      12.416   2.231  -5.057  1.00  0.00           H  
ATOM    182  N   ILE A   8      11.465   1.615  -0.741  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.638   0.796   0.452  1.00  0.00           C  
ATOM    184  C   ILE A   8      12.239  -0.565   0.111  1.00  0.00           C  
ATOM    185  O   ILE A   8      12.234  -0.989  -1.044  1.00  0.00           O  
ATOM    186  CB  ILE A   8      10.298   0.597   1.203  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.559   0.298   2.680  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.468  -0.519   0.573  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       9.355   0.531   3.566  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.761   1.386  -1.383  1.00  0.00           H  
ATOM    191  HA  ILE A   8      12.316   1.317   1.112  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.732   1.514   1.126  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.853  -0.736   2.785  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      11.359   0.934   3.033  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.633  -0.534  -0.495  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       8.421  -0.348   0.772  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       9.763  -1.470   0.994  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       8.559   0.971   2.983  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       9.623   1.198   4.372  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       9.022  -0.412   3.975  1.00  0.00           H  
ATOM    201  N   SER A   9      12.740  -1.246   1.135  1.00  0.00           N  
ATOM    202  CA  SER A   9      13.333  -2.570   0.970  1.00  0.00           C  
ATOM    203  C   SER A   9      12.328  -3.512   0.302  1.00  0.00           C  
ATOM    204  O   SER A   9      11.244  -3.077  -0.087  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.753  -3.107   2.343  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.634  -2.109   3.343  1.00  0.00           O  
ATOM    207  H   SER A   9      12.698  -0.854   2.032  1.00  0.00           H  
ATOM    208  HA  SER A   9      14.205  -2.474   0.341  1.00  0.00           H  
ATOM    209  HB2 SER A   9      13.121  -3.940   2.611  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.782  -3.433   2.300  1.00  0.00           H  
ATOM    211  HG  SER A   9      14.057  -2.411   4.150  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.639  -4.821   0.168  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.706  -5.772  -0.443  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.345  -5.710   0.233  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.326  -6.087  -0.344  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.364  -7.141  -0.218  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.418  -6.902   0.809  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.873  -5.485   0.608  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.591  -5.590  -1.503  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.621  -7.844   0.134  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.790  -7.495  -1.145  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      12.997  -7.023   1.799  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.239  -7.586   0.662  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.230  -5.075   1.535  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.635  -5.434  -0.154  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.344  -5.207   1.466  1.00  0.00           N  
ATOM    227  CA  GLN A  11       9.125  -5.061   2.245  1.00  0.00           C  
ATOM    228  C   GLN A  11       8.051  -4.336   1.447  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.873  -4.480   1.729  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.423  -4.302   3.539  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.433  -5.005   4.433  1.00  0.00           C  
ATOM    232  CD  GLN A  11      11.658  -4.155   4.714  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      12.785  -4.650   4.712  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      11.441  -2.868   4.959  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.190  -4.918   1.860  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.760  -6.047   2.493  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.814  -3.327   3.288  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.504  -4.183   4.094  1.00  0.00           H  
ATOM    239  HG2 GLN A  11       9.959  -5.246   5.372  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      10.750  -5.917   3.948  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.514  -2.543   4.944  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      12.218  -2.295   5.144  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.449  -3.569   0.437  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.474  -2.860  -0.386  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.323  -3.796  -0.755  1.00  0.00           C  
ATOM    246  O   ALA A  12       5.159  -3.539  -0.431  1.00  0.00           O  
ATOM    247  CB  ALA A  12       8.138  -2.309  -1.639  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.403  -3.486   0.235  1.00  0.00           H  
ATOM    249  HA  ALA A  12       7.089  -2.031   0.190  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.776  -1.309  -1.828  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       7.902  -2.943  -2.481  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       9.209  -2.283  -1.498  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.671  -4.900  -1.407  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.696  -5.903  -1.809  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.355  -6.823  -0.641  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.213  -7.253  -0.490  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.248  -6.734  -2.968  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.460  -7.569  -2.586  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.454  -7.675  -3.732  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.596  -9.049  -4.210  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.557  -9.884  -3.815  1.00  0.00           C  
ATOM    262  NH1 ARG A  13      10.460  -9.501  -2.920  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.612 -11.111  -4.314  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.618  -5.051  -1.610  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.802  -5.394  -2.132  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.473  -7.400  -3.321  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.533  -6.069  -3.770  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       7.951  -7.104  -1.745  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.130  -8.561  -2.306  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.109  -7.056  -4.547  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.414  -7.318  -3.391  1.00  0.00           H  
ATOM    272  HE  ARG A  13       7.943  -9.368  -4.867  1.00  0.00           H  
ATOM    273 HH11 ARG A  13      10.425  -8.579  -2.534  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      11.176 -10.135  -2.630  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       8.934 -11.407  -4.987  1.00  0.00           H  
ATOM    276 HH22 ARG A  13      10.331 -11.739  -4.019  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.361  -7.127   0.176  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.176  -8.003   1.326  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.218  -7.387   2.339  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.265  -8.028   2.782  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.518  -8.301   1.979  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.251  -6.756  -0.002  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.762  -8.933   0.968  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       7.643  -7.671   2.847  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       8.312  -8.106   1.274  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.549  -9.338   2.279  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.482  -6.136   2.701  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.656  -5.417   3.656  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.212  -5.385   3.188  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.300  -5.687   3.957  1.00  0.00           O  
ATOM    291  CB  PHE A  15       5.208  -3.992   3.899  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.666  -2.911   2.985  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       3.318  -2.583   2.983  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.514  -2.220   2.129  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.829  -1.601   2.145  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       5.028  -1.233   1.292  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.684  -0.925   1.300  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.253  -5.683   2.311  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.696  -5.962   4.585  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       4.982  -3.704   4.910  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.283  -4.015   3.779  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.644  -3.107   3.644  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.567  -2.456   2.123  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.778  -1.359   2.154  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.698  -0.706   0.632  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       3.302  -0.157   0.644  1.00  0.00           H  
ATOM    307  N   LEU A  16       3.000  -5.028   1.926  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.649  -4.982   1.393  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.138  -6.389   1.131  1.00  0.00           C  
ATOM    310  O   LEU A  16      -0.066  -6.642   1.173  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.571  -4.140   0.123  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.250  -3.381  -0.043  1.00  0.00           C  
ATOM    313  CD1 LEU A  16       0.473  -1.879   0.060  1.00  0.00           C  
ATOM    314  CD2 LEU A  16      -0.421  -3.744  -1.363  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.762  -4.801   1.349  1.00  0.00           H  
ATOM    316  HA  LEU A  16       1.023  -4.529   2.146  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       2.380  -3.424   0.141  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       1.701  -4.791  -0.727  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.418  -3.668   0.757  1.00  0.00           H  
ATOM    320 HD11 LEU A  16      -0.112  -1.375  -0.693  1.00  0.00           H  
ATOM    321 HD12 LEU A  16       1.520  -1.659  -0.092  1.00  0.00           H  
ATOM    322 HD13 LEU A  16       0.174  -1.535   1.038  1.00  0.00           H  
ATOM    323 HD21 LEU A  16      -1.308  -4.327  -1.166  1.00  0.00           H  
ATOM    324 HD22 LEU A  16       0.262  -4.322  -1.967  1.00  0.00           H  
ATOM    325 HD23 LEU A  16      -0.693  -2.842  -1.889  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.063  -7.315   0.887  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.695  -8.705   0.654  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.880  -9.212   1.831  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.271  -9.613   1.674  1.00  0.00           O  
ATOM    330  CB  GLU A  17       2.945  -9.566   0.457  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.194  -9.951  -0.992  1.00  0.00           C  
ATOM    332  CD  GLU A  17       2.817 -11.390  -1.286  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       1.918 -11.920  -0.599  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       3.420 -11.986  -2.202  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.013  -7.062   0.885  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.083  -8.749  -0.233  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.805  -9.018   0.814  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       2.841 -10.472   1.035  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       2.610  -9.305  -1.629  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.244  -9.818  -1.211  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.478  -9.159   3.014  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.801  -9.585   4.230  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.408  -8.692   4.494  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.422  -9.145   5.026  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.759  -9.555   5.425  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.682  -8.346   5.450  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.508  -7.500   6.697  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       3.483  -7.041   7.291  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       1.260  -7.289   7.101  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.391  -8.808   3.070  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.458 -10.598   4.078  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.179  -9.557   6.336  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.371 -10.445   5.399  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.705  -8.688   5.408  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.475  -7.734   4.586  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       0.530  -7.688   6.577  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       1.119  -6.744   7.906  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.302  -7.422   4.099  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.398  -6.470   4.276  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.652  -6.976   3.569  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.690  -7.189   4.196  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.023  -5.072   3.730  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.241  -4.165   3.633  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.045  -4.428   4.600  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.529  -7.122   3.668  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.601  -6.384   5.334  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.619  -5.195   2.738  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.749  -4.340   2.697  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -1.922  -3.135   3.680  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -2.913  -4.370   4.452  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.483  -5.175   5.245  1.00  0.00           H  
ATOM    372 HG22 VAL A  19      -0.402  -3.650   5.201  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.811  -4.000   3.972  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.539  -7.182   2.261  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.655  -7.682   1.467  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.944  -9.143   1.814  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.982  -9.687   1.440  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.344  -7.543  -0.027  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.284  -8.300  -0.924  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -4.106  -9.655  -1.148  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -5.344  -7.656  -1.543  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -4.967 -10.356  -1.972  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -6.209  -8.351  -2.368  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.020  -9.702  -2.583  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.682  -7.006   1.820  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.525  -7.087   1.704  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -3.395  -6.500  -0.299  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.344  -7.907  -0.213  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -3.283 -10.166  -0.670  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -5.493  -6.599  -1.375  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -4.816 -11.412  -2.138  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -7.032  -7.838  -2.845  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -6.693 -10.247  -3.227  1.00  0.00           H  
ATOM    394  N   ARG A  21      -3.018  -9.771   2.534  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.176 -11.161   2.935  1.00  0.00           C  
ATOM    396  C   ARG A  21      -4.017 -11.258   4.202  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.802 -12.190   4.370  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.805 -11.798   3.164  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.659 -13.173   2.537  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -1.239 -13.071   1.081  1.00  0.00           C  
ATOM    401  NE  ARG A  21      -1.425 -14.332   0.366  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -0.594 -15.368   0.462  1.00  0.00           C  
ATOM    403  NH1 ARG A  21       0.479 -15.298   1.240  1.00  0.00           N  
ATOM    404  NH2 ARG A  21      -0.838 -16.476  -0.223  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.212  -9.288   2.804  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.680 -11.684   2.137  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -1.050 -11.157   2.743  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.635 -11.886   4.222  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -0.910 -13.729   3.080  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.607 -13.688   2.595  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -1.833 -12.307   0.602  1.00  0.00           H  
ATOM    412  HD3 ARG A  21      -0.196 -12.793   1.039  1.00  0.00           H  
ATOM    413  HE  ARG A  21      -2.210 -14.411  -0.216  1.00  0.00           H  
ATOM    414 HH11 ARG A  21       0.668 -14.465   1.758  1.00  0.00           H  
ATOM    415 HH12 ARG A  21       1.097 -16.081   1.308  1.00  0.00           H  
ATOM    416 HH21 ARG A  21      -1.645 -16.534  -0.812  1.00  0.00           H  
ATOM    417 HH22 ARG A  21      -0.215 -17.256  -0.151  1.00  0.00           H  
ATOM    418  N   ARG A  22      -3.851 -10.280   5.086  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.599 -10.241   6.336  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.092 -10.159   6.053  1.00  0.00           C  
ATOM    421  O   ARG A  22      -6.905 -10.778   6.739  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.161  -9.038   7.170  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -2.865  -9.261   7.932  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.108  -7.957   8.141  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -2.538  -7.263   9.355  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -3.513  -6.355   9.390  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -4.170  -6.024   8.285  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -3.833  -5.775  10.539  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.214  -9.560   4.889  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.390 -11.149   6.882  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.026  -8.192   6.512  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -4.938  -8.808   7.882  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.095  -9.690   8.895  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.242  -9.942   7.372  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -1.055  -8.179   8.220  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.277  -7.316   7.289  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -2.073  -7.484  10.188  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -3.936  -6.456   7.415  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -4.899  -5.343   8.324  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -3.343  -6.020  11.377  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -4.564  -5.093  10.568  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.436  -9.391   5.028  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.826  -9.218   4.626  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.904  -8.602   3.228  1.00  0.00           C  
ATOM    445  O   LYS A  23      -7.029  -8.837   2.397  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.581  -8.362   5.648  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.206  -6.887   5.619  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -9.160  -6.027   6.443  1.00  0.00           C  
ATOM    449  CE  LYS A  23     -10.589  -6.555   6.428  1.00  0.00           C  
ATOM    450  NZ  LYS A  23     -11.529  -5.633   7.123  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.731  -8.933   4.522  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.278 -10.199   4.592  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.637  -8.444   5.449  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.380  -8.744   6.639  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.210  -6.775   6.019  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.220  -6.542   4.597  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -8.812  -5.998   7.464  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.158  -5.028   6.034  1.00  0.00           H  
ATOM    459  HE2 LYS A  23     -10.907  -6.671   5.403  1.00  0.00           H  
ATOM    460  HE3 LYS A  23     -10.609  -7.516   6.921  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23     -11.216  -5.474   8.103  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23     -12.485  -6.043   7.141  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23     -11.565  -4.719   6.629  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.953  -7.826   2.958  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -9.115  -7.209   1.647  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.733  -5.822   1.749  1.00  0.00           C  
ATOM    467  O   GLN A  24      -9.253  -4.867   1.140  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.998  -8.086   0.758  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.706  -9.573   0.876  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.488  -9.994   0.076  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.366  -9.669  -1.105  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.582 -10.722   0.717  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.631  -7.671   3.648  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -8.139  -7.124   1.196  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -11.031  -7.925   1.029  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.858  -7.792  -0.270  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.539  -9.813   1.915  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.564 -10.124   0.515  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -7.747 -10.945   1.659  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.782 -11.007   0.220  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.822  -5.730   2.496  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.540  -4.472   2.653  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.854  -3.521   3.634  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.384  -3.238   4.708  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.972  -4.751   3.109  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.765  -3.577   3.049  1.00  0.00           O  
ATOM    487  H   SER A  25     -11.165  -6.536   2.935  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.577  -3.997   1.685  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.411  -5.500   2.466  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -12.960  -5.112   4.126  1.00  0.00           H  
ATOM    491  HG  SER A  25     -14.137  -3.487   2.169  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.689  -3.004   3.247  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -8.964  -2.056   4.089  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.639  -0.687   4.024  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.589  -0.012   2.996  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.499  -1.932   3.645  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.656  -3.216   3.709  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.229  -2.900   4.146  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.280  -4.240   4.647  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.324  -3.248   2.372  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -8.999  -2.417   5.107  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.488  -1.575   2.626  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.024  -1.189   4.269  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.609  -3.653   2.722  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -4.550  -3.093   3.328  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.961  -3.522   4.988  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -5.160  -1.861   4.432  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -6.614  -5.085   4.752  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -8.223  -4.573   4.240  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -7.444  -3.789   5.614  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.282  -0.285   5.118  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.976   1.005   5.161  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.079   2.096   5.737  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.952   1.835   6.147  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.279   0.913   5.974  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.329  -0.288   6.901  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -12.981  -1.289   6.606  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.638  -0.190   8.030  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.294  -0.866   5.906  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.223   1.271   4.144  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.383   1.805   6.573  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.113   0.849   5.290  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.143   0.642   8.196  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -11.652  -0.952   8.650  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.593   3.326   5.758  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.847   4.473   6.276  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.164   4.144   7.603  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.116   4.701   7.930  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.780   5.672   6.455  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.785   6.490   5.297  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.498   3.466   5.412  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.087   4.727   5.551  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -11.785   5.319   6.635  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -10.447   6.262   7.297  1.00  0.00           H  
ATOM    535  HG  SER A  28     -11.690   6.629   5.007  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.763   3.236   8.362  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.211   2.832   9.644  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.081   1.833   9.448  1.00  0.00           C  
ATOM    539  O   LYS A  29      -7.018   1.952  10.053  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.307   2.216  10.510  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.283   3.232  11.086  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -10.560   4.400  11.737  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -10.589   5.635  10.851  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -10.648   6.891  11.650  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.595   2.824   8.051  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.819   3.709  10.134  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.865   1.519   9.907  1.00  0.00           H  
ATOM    548  HB3 LYS A  29      -9.848   1.685  11.327  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -11.908   3.608  10.289  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.899   2.743  11.827  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -11.040   4.631  12.676  1.00  0.00           H  
ATOM    552  HD3 LYS A  29      -9.533   4.119  11.915  1.00  0.00           H  
ATOM    553  HE2 LYS A  29      -9.695   5.649  10.244  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -11.459   5.583  10.211  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29      -9.686   7.230  11.855  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -11.142   6.721  12.548  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -11.158   7.627  11.120  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.315   0.858   8.582  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.319  -0.154   8.289  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.204   0.451   7.458  1.00  0.00           C  
ATOM    561  O   GLU A  30      -5.045   0.110   7.622  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.946  -1.329   7.541  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -9.085  -1.996   8.298  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.856  -3.479   8.525  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.894  -4.029   7.948  1.00  0.00           O  
ATOM    566  OE2 GLU A  30      -9.640  -4.091   9.281  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.172   0.827   8.123  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.911  -0.505   9.225  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.330  -0.975   6.595  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.180  -2.067   7.355  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.192  -1.515   9.257  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.997  -1.871   7.731  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.563   1.365   6.573  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.583   2.024   5.733  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.600   2.805   6.596  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.418   2.896   6.281  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.293   2.944   4.738  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.458   4.372   5.225  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.071   5.257   4.157  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.507   6.597   4.725  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -8.501   7.277   3.847  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.507   1.611   6.491  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.045   1.265   5.189  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.732   2.962   3.819  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.272   2.541   4.540  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.100   4.373   6.095  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.485   4.761   5.490  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.337   5.425   3.384  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -7.930   4.753   3.737  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -7.951   6.436   5.696  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.639   7.230   4.828  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -8.013   7.774   3.074  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -9.050   7.967   4.397  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -9.153   6.578   3.438  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.104   3.361   7.692  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.275   4.129   8.611  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.670   3.215   9.672  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.529   3.402  10.097  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.107   5.234   9.270  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.083   4.728  10.323  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.727   5.852  11.113  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.326   7.019  10.922  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.632   5.564  11.923  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.058   3.248   7.890  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.476   4.579   8.041  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.439   5.941   9.740  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.674   5.742   8.504  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.862   4.164   9.831  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.553   4.085  11.008  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.449   2.222  10.090  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -4.013   1.265  11.095  1.00  0.00           C  
ATOM    612  C   GLU A  33      -3.016   0.275  10.503  1.00  0.00           C  
ATOM    613  O   GLU A  33      -2.066  -0.142  11.164  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.228   0.518  11.646  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.129   1.381  12.512  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.873   1.191  13.994  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.861   1.723  14.495  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.686   0.509  14.654  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.346   2.131   9.708  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.538   1.809  11.897  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.810   0.146  10.816  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.888  -0.315  12.235  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -5.959   2.418  12.263  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.157   1.127  12.302  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.246  -0.090   9.247  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.383  -1.027   8.537  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.123  -0.322   8.049  1.00  0.00           C  
ATOM    628  O   VAL A  34      -0.032  -0.890   8.075  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.124  -1.667   7.334  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.199  -2.536   6.495  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.312  -2.480   7.822  1.00  0.00           C  
ATOM    632  H   VAL A  34      -4.020   0.289   8.780  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -2.103  -1.814   9.222  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.500  -0.872   6.703  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.283  -3.564   6.815  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -1.179  -2.205   6.613  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -2.483  -2.461   5.455  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -5.048  -2.550   7.035  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.750  -1.997   8.684  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -3.981  -3.472   8.094  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.284   0.918   7.607  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.157   1.699   7.114  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.884   1.936   8.204  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.078   2.039   7.925  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.639   3.024   6.552  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.184   1.316   7.608  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.298   1.148   6.311  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -0.781   2.929   5.488  1.00  0.00           H  
ATOM    649  HB2 ALA A  35       0.097   3.786   6.748  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -1.571   3.295   7.018  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.425   2.040   9.445  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.319   2.287  10.572  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.876   0.995  11.169  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.894   1.017  11.862  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.585   3.079  11.651  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.480   2.273  12.379  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.143   3.090  13.477  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -2.124   4.100  12.906  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -2.347   5.244  13.833  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.539   1.963   9.607  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.144   2.881  10.210  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.304   3.425  12.377  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.109   3.931  11.193  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.232   1.964  11.669  1.00  0.00           H  
ATOM    665  HG3 LYS A  36      -0.019   1.402  12.820  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.674   2.422  14.138  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -0.380   3.616  14.031  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -1.732   4.475  11.972  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -3.068   3.605  12.726  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -2.982   4.960  14.605  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -2.776   6.041  13.321  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -1.441   5.556  14.239  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.205  -0.125  10.921  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.648  -1.405  11.466  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.335  -2.263  10.409  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.156  -3.120  10.733  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.462  -2.166  12.071  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.494  -2.748  11.038  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -0.716  -4.237  11.256  1.00  0.00           C  
ATOM    680  CE  LYS A  37       0.497  -5.053  10.838  1.00  0.00           C  
ATOM    681  NZ  LYS A  37       1.271  -5.538  12.015  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.393  -0.090  10.373  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.358  -1.195  12.249  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       0.841  -2.975  12.676  1.00  0.00           H  
ATOM    685  HB3 LYS A  37      -0.096  -1.490  12.703  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -1.443  -2.241  11.113  1.00  0.00           H  
ATOM    687  HG3 LYS A  37      -0.081  -2.596  10.051  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -0.911  -4.412  12.304  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -1.569  -4.552  10.673  1.00  0.00           H  
ATOM    690  HE2 LYS A  37       0.164  -5.903  10.264  1.00  0.00           H  
ATOM    691  HE3 LYS A  37       1.138  -4.435  10.226  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37       1.710  -6.456  11.799  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37       0.643  -5.651  12.835  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37       2.019  -4.856  12.256  1.00  0.00           H  
ATOM    695  N   CYS A  38       1.988  -2.040   9.148  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.570  -2.807   8.057  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.705  -2.043   7.382  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.627  -2.648   6.837  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.490  -3.175   7.041  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.179  -4.216   7.725  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.322  -1.350   8.948  1.00  0.00           H  
ATOM    702  HA  CYS A  38       2.972  -3.717   8.477  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.033  -2.271   6.667  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       1.943  -3.711   6.220  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.581  -4.828   8.347  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.647  -0.715   7.434  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.702   0.084   6.830  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.231   0.935   5.667  1.00  0.00           C  
ATOM    709  O   GLY A  39       5.022   1.283   4.790  1.00  0.00           O  
ATOM    710  H   GLY A  39       2.897  -0.276   7.895  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.112   0.737   7.586  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.484  -0.577   6.482  1.00  0.00           H  
ATOM    713  N   ILE A  40       2.952   1.290   5.661  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.404   2.124   4.600  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.976   3.479   5.165  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.381   3.850   6.266  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.200   1.457   3.889  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       1.025   0.001   4.329  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.374   1.527   2.377  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.257  -0.622   3.821  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.367   0.999   6.391  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.185   2.285   3.869  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.311   2.011   4.145  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.849  -0.583   3.959  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       1.015  -0.048   5.406  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       1.713   0.571   2.008  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       2.104   2.284   2.132  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       0.430   1.774   1.916  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.436  -0.298   2.807  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -1.080  -0.312   4.449  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.169  -1.697   3.845  1.00  0.00           H  
ATOM    732  N   THR A  41       1.164   4.216   4.414  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.699   5.525   4.862  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.685   5.839   4.296  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.086   5.286   3.273  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.696   6.614   4.451  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.881   6.039   3.929  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.095   7.522   5.594  1.00  0.00           C  
ATOM    739  H   THR A  41       0.872   3.876   3.543  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.634   5.500   5.939  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.250   7.227   3.682  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.295   6.654   3.319  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.887   8.547   5.328  1.00  0.00           H  
ATOM    744 HG22 THR A  41       3.150   7.408   5.793  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.532   7.258   6.477  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.436   6.737   4.961  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.781   7.126   4.520  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.819   7.509   3.044  1.00  0.00           C  
ATOM    749  O   PRO A  42      -3.861   7.419   2.396  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.103   8.337   5.397  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.296   8.131   6.631  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.032   7.446   6.191  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.500   6.341   4.705  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -2.817   9.244   4.882  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.160   8.357   5.614  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.069   9.084   7.084  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.840   7.505   7.325  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.263   8.174   5.982  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.698   6.748   6.945  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.673   7.935   2.519  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.569   8.329   1.118  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.203   7.130   0.250  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.577   7.057  -0.923  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.521   9.431   0.956  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -0.699  10.316  -0.281  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -1.437  11.595   0.080  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.651  10.637  -0.906  1.00  0.00           C  
ATOM    768  H   LEU A  43      -0.880   7.983   3.087  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.531   8.707   0.807  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.554  10.062   1.832  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.452   8.968   0.903  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -1.290   9.785  -1.014  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -1.056  11.980   1.015  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -2.492  11.386   0.180  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -1.288  12.329  -0.698  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       1.149   9.718  -1.179  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       1.258  11.177  -0.194  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       0.504  11.244  -1.788  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.480   6.182   0.835  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.078   4.985   0.113  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.229   3.994   0.078  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.695   3.606  -0.984  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.146   4.342   0.762  1.00  0.00           C  
ATOM    784  CG  GLN A  44       2.141   5.345   1.324  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.688   6.280   0.265  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       3.074   5.850  -0.822  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.724   7.571   0.577  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.220   6.285   1.774  1.00  0.00           H  
ATOM    789  HA  GLN A  44       0.168   5.272  -0.895  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.815   3.706   1.566  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.655   3.739   0.025  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.647   5.933   2.082  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.964   4.805   1.769  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       2.398   7.843   1.464  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       3.075   8.200  -0.091  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.687   3.602   1.257  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.795   2.659   1.396  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.866   2.848   0.322  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.515   1.890  -0.084  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.448   2.810   2.771  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.476   2.386   3.853  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.902   4.245   2.987  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.269   3.961   2.067  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.395   1.656   1.327  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.312   2.164   2.814  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -2.206   3.247   4.445  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -1.588   1.970   3.397  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -2.940   1.645   4.483  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.177   4.920   2.557  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -3.989   4.438   4.046  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -4.860   4.394   2.513  1.00  0.00           H  
ATOM    812  N   ARG A  46      -4.049   4.078  -0.139  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -5.044   4.354  -1.163  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.479   4.099  -2.560  1.00  0.00           C  
ATOM    815  O   ARG A  46      -5.084   3.389  -3.357  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.554   5.791  -1.050  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.473   6.807  -0.716  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.873   8.234  -1.079  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -6.195   8.319  -1.703  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -6.405   8.252  -3.017  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -5.388   8.074  -3.853  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -7.636   8.358  -3.497  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.510   4.810   0.213  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -5.872   3.679  -1.002  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -5.997   6.067  -1.986  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.309   5.833  -0.279  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.273   6.765   0.342  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.581   6.549  -1.259  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -4.878   8.829  -0.179  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -4.137   8.630  -1.762  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -6.967   8.441  -1.112  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -4.457   7.987  -3.500  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -5.554   8.024  -4.838  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -8.406   8.487  -2.873  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -7.794   8.308  -4.484  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.312   4.668  -2.852  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.679   4.483  -4.155  1.00  0.00           C  
ATOM    838  C   VAL A  47      -2.054   3.098  -4.259  1.00  0.00           C  
ATOM    839  O   VAL A  47      -2.165   2.418  -5.279  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.578   5.533  -4.393  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -2.151   6.938  -4.298  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.443   5.338  -3.396  1.00  0.00           C  
ATOM    843  H   VAL A  47      -2.860   5.218  -2.176  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.433   4.594  -4.921  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -1.183   5.395  -5.388  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -1.396   7.655  -4.586  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -2.463   7.133  -3.282  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -3.000   7.025  -4.959  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.855   5.220  -2.405  1.00  0.00           H  
ATOM    850 HG22 VAL A  47       0.211   6.196  -3.416  1.00  0.00           H  
ATOM    851 HG23 VAL A  47       0.119   4.451  -3.658  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.392   2.703  -3.184  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.726   1.418  -3.106  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.737   0.274  -3.212  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.572  -0.625  -4.036  1.00  0.00           O  
ATOM    856  CB  TRP A  48       0.073   1.339  -1.801  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.544   1.129  -2.011  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.524   2.076  -1.940  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.201  -0.104  -2.320  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.751   1.507  -2.182  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.578   0.168  -2.418  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.759  -1.411  -2.521  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.515  -0.823  -2.706  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.687  -2.393  -2.807  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       4.052  -2.096  -2.896  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.346   3.305  -2.411  1.00  0.00           H  
ATOM    867  HA  TRP A  48      -0.041   1.352  -3.935  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.048   2.267  -1.262  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.301   0.530  -1.197  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.346   3.120  -1.724  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.608   1.981  -2.184  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.712  -1.662  -2.459  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.571  -0.608  -2.778  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.360  -3.407  -2.962  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.740  -2.897  -3.120  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.793   0.316  -2.395  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.825  -0.721  -2.434  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.632  -0.640  -3.729  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.319  -1.588  -4.096  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.791  -0.600  -1.250  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.171  -0.820   0.106  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.963  -1.488   0.244  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.810  -0.359   1.246  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.408  -1.689   1.495  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.259  -0.557   2.497  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -3.058  -1.221   2.622  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.885   1.060  -1.765  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.332  -1.683  -2.391  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.228   0.383  -1.256  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.578  -1.331  -1.371  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.453  -1.852  -0.635  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.751   0.162   1.152  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.470  -2.212   1.592  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.768  -0.191   3.376  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.625  -1.375   3.599  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.565   0.497  -4.412  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.309   0.670  -5.654  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.815  -0.302  -6.726  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.581  -1.120  -7.237  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -5.216   2.131  -6.167  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.432   2.932  -5.693  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -5.102   2.188  -7.686  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.727   2.528  -6.364  1.00  0.00           C  
ATOM    904  H   ILE A  50      -4.014   1.235  -4.074  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.347   0.455  -5.445  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.324   2.575  -5.751  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.556   2.792  -4.629  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.266   3.980  -5.896  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -5.288   3.197  -8.023  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -5.828   1.522  -8.128  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -4.109   1.887  -7.985  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -8.557   2.750  -5.710  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -7.709   1.468  -6.576  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -7.841   3.076  -7.288  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.534  -0.208  -7.062  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.942  -1.076  -8.074  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.713  -2.485  -7.532  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.728  -3.459  -8.284  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.619  -0.486  -8.566  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.820   0.754  -9.414  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -2.884   0.955  -9.999  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -0.795   1.595  -9.486  1.00  0.00           N  
ATOM    923  H   ASN A  51      -2.973   0.464  -6.622  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.629  -1.131  -8.905  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -1.011  -0.221  -7.714  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -1.099  -1.225  -9.158  1.00  0.00           H  
ATOM    927 HD21 ASN A  51       0.025   1.370  -8.991  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -0.899   2.409 -10.029  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.497  -2.586  -6.225  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.258  -3.876  -5.586  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.568  -4.577  -5.244  1.00  0.00           C  
ATOM    932  O   LYS A  52      -3.652  -5.805  -5.266  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.426  -3.687  -4.317  1.00  0.00           C  
ATOM    934  CG  LYS A  52       0.069  -3.636  -4.576  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.563  -4.921  -5.219  1.00  0.00           C  
ATOM    936  CE  LYS A  52       1.994  -5.235  -4.814  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       2.055  -5.965  -3.518  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.492  -1.773  -5.677  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.703  -4.491  -6.278  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.720  -2.763  -3.842  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -1.626  -4.505  -3.641  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.282  -2.808  -5.236  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.582  -3.490  -3.638  1.00  0.00           H  
ATOM    944  HD2 LYS A  52      -0.074  -5.735  -4.910  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.518  -4.815  -6.293  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       2.446  -5.845  -5.581  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       2.540  -4.308  -4.723  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52       1.219  -5.742  -2.941  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       2.908  -5.687  -2.991  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       2.084  -6.991  -3.685  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.584  -3.789  -4.921  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -5.891  -4.328  -4.564  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.001  -3.669  -5.378  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.085  -3.409  -4.861  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.154  -4.126  -3.071  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.341  -4.920  -2.549  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -7.845  -4.368  -1.224  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -9.259  -4.000  -1.287  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.705  -2.827  -1.731  1.00  0.00           C  
ATOM    960  NH1 ARG A  53      -8.854  -1.902  -2.160  1.00  0.00           N  
ATOM    961  NH2 ARG A  53     -11.007  -2.577  -1.748  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.453  -2.819  -4.916  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -5.883  -5.386  -4.778  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.275  -4.424  -2.517  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.344  -3.079  -2.889  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.141  -4.873  -3.272  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.041  -5.946  -2.409  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -7.713  -5.122  -0.463  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.265  -3.493  -0.967  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -9.911  -4.663  -0.978  1.00  0.00           H  
ATOM    971 HH11 ARG A  53      -7.872  -2.082  -2.152  1.00  0.00           H  
ATOM    972 HH12 ARG A  53      -9.198  -1.024  -2.493  1.00  0.00           H  
ATOM    973 HH21 ARG A  53     -11.653  -3.270  -1.427  1.00  0.00           H  
ATOM    974 HH22 ARG A  53     -11.343  -1.697  -2.081  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.726  -3.403  -6.652  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.711  -2.779  -7.530  1.00  0.00           C  
ATOM    977  C   MET A  54      -9.003  -3.592  -7.561  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.199  -4.433  -8.439  1.00  0.00           O  
ATOM    979  CB  MET A  54      -7.147  -2.639  -8.945  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.553  -1.347  -9.637  1.00  0.00           C  
ATOM    981  SD  MET A  54      -7.221  -1.375 -11.409  1.00  0.00           S  
ATOM    982  CE  MET A  54      -5.831  -0.249 -11.511  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.843  -3.630  -7.009  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.928  -1.796  -7.139  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -6.069  -2.671  -8.896  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.497  -3.467  -9.544  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -8.610  -1.192  -9.486  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -7.003  -0.530  -9.194  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -5.336  -0.374 -12.463  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -5.135  -0.462 -10.713  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -6.184   0.767 -11.420  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.879  -3.339  -6.593  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.149  -4.049  -6.502  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.213  -3.375  -7.360  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.875  -4.022  -8.170  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.619  -4.110  -5.046  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -10.812  -5.067  -4.184  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.514  -6.407  -4.030  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -11.094  -7.366  -5.050  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -11.322  -8.676  -4.974  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -11.961  -9.186  -3.929  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55     -10.908  -9.478  -5.946  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.663  -2.659  -5.920  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -10.993  -5.055  -6.863  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.546  -3.123  -4.616  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.652  -4.426  -5.028  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.849  -5.227  -4.645  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.677  -4.628  -3.206  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -11.283  -6.809  -3.055  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.580  -6.252  -4.112  1.00  0.00           H  
ATOM   1011  HE  ARG A  55     -10.619  -7.016  -5.832  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -12.277  -8.587  -3.194  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -12.129 -10.170  -3.879  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55     -10.426  -9.101  -6.736  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -11.079 -10.462  -5.888  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.372  -2.068  -7.173  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.357  -1.298  -7.927  1.00  0.00           C  
ATOM   1018  C   SER A  56     -13.171  -1.488  -9.429  1.00  0.00           C  
ATOM   1019  O   SER A  56     -12.245  -0.938 -10.025  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -13.252   0.186  -7.570  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -14.502   0.837  -7.721  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.814  -1.609  -6.511  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -14.337  -1.656  -7.649  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -12.931   0.286  -6.543  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -12.532   0.660  -8.220  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.037   0.688  -6.937  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -14.060  -2.269 -10.034  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -13.996  -2.533 -11.466  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -14.517  -1.341 -12.263  1.00  0.00           C  
ATOM   1030  O   LYS A  57     -15.522  -0.737 -11.833  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -14.806  -3.784 -11.812  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -14.735  -4.168 -13.281  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -13.758  -5.312 -13.513  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -14.365  -6.396 -14.389  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -15.238  -7.316 -13.609  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -13.915  -1.020 -13.310  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -14.775  -2.679  -9.505  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -12.962  -2.701 -11.727  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -14.436  -4.612 -11.225  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -15.841  -3.609 -11.558  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -15.716  -4.474 -13.611  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -14.412  -3.310 -13.852  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -12.875  -4.924 -13.999  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -13.487  -5.741 -12.559  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -14.951  -5.928 -15.165  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -13.565  -6.966 -14.839  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -16.019  -7.659 -14.206  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -15.638  -6.820 -12.788  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -14.688  -8.132 -13.274  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A  -3      15.742  18.178   1.882  1.00  0.00           N  
ATOM      2  CA  LYS A  -3      14.708  17.222   1.407  1.00  0.00           C  
ATOM      3  C   LYS A  -3      15.213  15.784   1.481  1.00  0.00           C  
ATOM      4  O   LYS A  -3      16.373  15.507   1.179  1.00  0.00           O  
ATOM      5  CB  LYS A  -3      14.338  17.580  -0.034  1.00  0.00           C  
ATOM      6  CG  LYS A  -3      12.874  17.341  -0.364  1.00  0.00           C  
ATOM      7  CD  LYS A  -3      12.021  18.552  -0.024  1.00  0.00           C  
ATOM      8  CE  LYS A  -3      10.923  18.767  -1.052  1.00  0.00           C  
ATOM      9  NZ  LYS A  -3      11.297  19.801  -2.057  1.00  0.00           N  
ATOM     10  H1  LYS A  -3      16.560  18.105   1.244  1.00  0.00           H  
ATOM     11  H2  LYS A  -3      15.997  17.910   2.854  1.00  0.00           H  
ATOM     12  H3  LYS A  -3      15.330  19.132   1.852  1.00  0.00           H  
ATOM     13  HA  LYS A  -3      13.834  17.322   2.033  1.00  0.00           H  
ATOM     14  HB2 LYS A  -3      14.557  18.624  -0.201  1.00  0.00           H  
ATOM     15  HB3 LYS A  -3      14.939  16.984  -0.706  1.00  0.00           H  
ATOM     16  HG2 LYS A  -3      12.781  17.134  -1.420  1.00  0.00           H  
ATOM     17  HG3 LYS A  -3      12.522  16.492   0.203  1.00  0.00           H  
ATOM     18  HD2 LYS A  -3      11.568  18.401   0.945  1.00  0.00           H  
ATOM     19  HD3 LYS A  -3      12.653  19.428   0.005  1.00  0.00           H  
ATOM     20  HE2 LYS A  -3      10.737  17.833  -1.563  1.00  0.00           H  
ATOM     21  HE3 LYS A  -3      10.025  19.082  -0.541  1.00  0.00           H  
ATOM     22  HZ1 LYS A  -3      11.980  20.469  -1.645  1.00  0.00           H  
ATOM     23  HZ2 LYS A  -3      10.453  20.328  -2.359  1.00  0.00           H  
ATOM     24  HZ3 LYS A  -3      11.727  19.351  -2.890  1.00  0.00           H  
ATOM     25  N   LYS A  -2      14.332  14.873   1.883  1.00  0.00           N  
ATOM     26  CA  LYS A  -2      14.689  13.465   1.998  1.00  0.00           C  
ATOM     27  C   LYS A  -2      14.687  12.789   0.630  1.00  0.00           C  
ATOM     28  O   LYS A  -2      13.689  12.828  -0.089  1.00  0.00           O  
ATOM     29  CB  LYS A  -2      13.714  12.746   2.933  1.00  0.00           C  
ATOM     30  CG  LYS A  -2      14.309  11.519   3.606  1.00  0.00           C  
ATOM     31  CD  LYS A  -2      13.720  11.302   4.990  1.00  0.00           C  
ATOM     32  CE  LYS A  -2      14.208  10.000   5.606  1.00  0.00           C  
ATOM     33  NZ  LYS A  -2      15.242  10.234   6.652  1.00  0.00           N  
ATOM     34  H   LYS A  -2      13.422  15.157   2.110  1.00  0.00           H  
ATOM     35  HA  LYS A  -2      15.683  13.406   2.414  1.00  0.00           H  
ATOM     36  HB2 LYS A  -2      13.399  13.434   3.703  1.00  0.00           H  
ATOM     37  HB3 LYS A  -2      12.850  12.434   2.365  1.00  0.00           H  
ATOM     38  HG2 LYS A  -2      14.104  10.651   2.998  1.00  0.00           H  
ATOM     39  HG3 LYS A  -2      15.378  11.653   3.695  1.00  0.00           H  
ATOM     40  HD2 LYS A  -2      14.012  12.121   5.628  1.00  0.00           H  
ATOM     41  HD3 LYS A  -2      12.643  11.270   4.910  1.00  0.00           H  
ATOM     42  HE2 LYS A  -2      13.367   9.490   6.052  1.00  0.00           H  
ATOM     43  HE3 LYS A  -2      14.630   9.383   4.826  1.00  0.00           H  
ATOM     44  HZ1 LYS A  -2      16.150  10.479   6.208  1.00  0.00           H  
ATOM     45  HZ2 LYS A  -2      15.370   9.377   7.227  1.00  0.00           H  
ATOM     46  HZ3 LYS A  -2      14.950  11.015   7.274  1.00  0.00           H  
ATOM     47  N   GLU A  -1      15.814  12.168   0.281  1.00  0.00           N  
ATOM     48  CA  GLU A  -1      15.958  11.476  -1.002  1.00  0.00           C  
ATOM     49  C   GLU A  -1      15.369  12.296  -2.149  1.00  0.00           C  
ATOM     50  O   GLU A  -1      14.173  12.226  -2.428  1.00  0.00           O  
ATOM     51  CB  GLU A  -1      15.290  10.097  -0.944  1.00  0.00           C  
ATOM     52  CG  GLU A  -1      13.876  10.119  -0.387  1.00  0.00           C  
ATOM     53  CD  GLU A  -1      13.210   8.758  -0.432  1.00  0.00           C  
ATOM     54  OE1 GLU A  -1      13.913   7.746  -0.226  1.00  0.00           O  
ATOM     55  OE2 GLU A  -1      11.987   8.703  -0.674  1.00  0.00           O  
ATOM     56  H   GLU A  -1      16.572  12.175   0.903  1.00  0.00           H  
ATOM     57  HA  GLU A  -1      17.014  11.342  -1.182  1.00  0.00           H  
ATOM     58  HB2 GLU A  -1      15.254   9.688  -1.942  1.00  0.00           H  
ATOM     59  HB3 GLU A  -1      15.889   9.448  -0.321  1.00  0.00           H  
ATOM     60  HG2 GLU A  -1      13.912  10.449   0.640  1.00  0.00           H  
ATOM     61  HG3 GLU A  -1      13.285  10.812  -0.967  1.00  0.00           H  
ATOM     62  N   LYS A   0      16.220  13.075  -2.809  1.00  0.00           N  
ATOM     63  CA  LYS A   0      15.786  13.912  -3.922  1.00  0.00           C  
ATOM     64  C   LYS A   0      15.734  13.120  -5.226  1.00  0.00           C  
ATOM     65  O   LYS A   0      14.946  13.432  -6.119  1.00  0.00           O  
ATOM     66  CB  LYS A   0      16.724  15.111  -4.078  1.00  0.00           C  
ATOM     67  CG  LYS A   0      16.143  16.411  -3.542  1.00  0.00           C  
ATOM     68  CD  LYS A   0      16.512  17.593  -4.424  1.00  0.00           C  
ATOM     69  CE  LYS A   0      15.327  18.520  -4.639  1.00  0.00           C  
ATOM     70  NZ  LYS A   0      14.558  18.163  -5.862  1.00  0.00           N  
ATOM     71  H   LYS A   0      17.163  13.089  -2.539  1.00  0.00           H  
ATOM     72  HA  LYS A   0      14.794  14.272  -3.695  1.00  0.00           H  
ATOM     73  HB2 LYS A   0      17.642  14.907  -3.547  1.00  0.00           H  
ATOM     74  HB3 LYS A   0      16.948  15.247  -5.126  1.00  0.00           H  
ATOM     75  HG2 LYS A   0      15.069  16.324  -3.504  1.00  0.00           H  
ATOM     76  HG3 LYS A   0      16.527  16.581  -2.547  1.00  0.00           H  
ATOM     77  HD2 LYS A   0      17.309  18.148  -3.951  1.00  0.00           H  
ATOM     78  HD3 LYS A   0      16.849  17.224  -5.382  1.00  0.00           H  
ATOM     79  HE2 LYS A   0      14.674  18.453  -3.782  1.00  0.00           H  
ATOM     80  HE3 LYS A   0      15.691  19.532  -4.736  1.00  0.00           H  
ATOM     81  HZ1 LYS A   0      13.836  18.886  -6.055  1.00  0.00           H  
ATOM     82  HZ2 LYS A   0      14.086  17.245  -5.733  1.00  0.00           H  
ATOM     83  HZ3 LYS A   0      15.196  18.100  -6.681  1.00  0.00           H  
ATOM     84  N   SER A   1      16.579  12.098  -5.334  1.00  0.00           N  
ATOM     85  CA  SER A   1      16.626  11.271  -6.537  1.00  0.00           C  
ATOM     86  C   SER A   1      15.236  10.745  -6.898  1.00  0.00           C  
ATOM     87  O   SER A   1      14.772  10.926  -8.024  1.00  0.00           O  
ATOM     88  CB  SER A   1      17.600  10.105  -6.350  1.00  0.00           C  
ATOM     89  OG  SER A   1      18.404  10.288  -5.197  1.00  0.00           O  
ATOM     90  H   SER A   1      17.188  11.899  -4.592  1.00  0.00           H  
ATOM     91  HA  SER A   1      16.978  11.892  -7.347  1.00  0.00           H  
ATOM     92  HB2 SER A   1      17.044   9.185  -6.243  1.00  0.00           H  
ATOM     93  HB3 SER A   1      18.244  10.035  -7.215  1.00  0.00           H  
ATOM     94  HG  SER A   1      18.224   9.587  -4.567  1.00  0.00           H  
ATOM     95  N   PRO A   2      14.548  10.088  -5.947  1.00  0.00           N  
ATOM     96  CA  PRO A   2      13.206   9.544  -6.179  1.00  0.00           C  
ATOM     97  C   PRO A   2      12.183  10.641  -6.458  1.00  0.00           C  
ATOM     98  O   PRO A   2      11.166  10.403  -7.111  1.00  0.00           O  
ATOM     99  CB  PRO A   2      12.867   8.821  -4.868  1.00  0.00           C  
ATOM    100  CG  PRO A   2      14.169   8.656  -4.161  1.00  0.00           C  
ATOM    101  CD  PRO A   2      15.013   9.826  -4.576  1.00  0.00           C  
ATOM    102  HA  PRO A   2      13.203   8.837  -6.995  1.00  0.00           H  
ATOM    103  HB2 PRO A   2      12.180   9.423  -4.290  1.00  0.00           H  
ATOM    104  HB3 PRO A   2      12.416   7.865  -5.088  1.00  0.00           H  
ATOM    105  HG2 PRO A   2      14.012   8.668  -3.093  1.00  0.00           H  
ATOM    106  HG3 PRO A   2      14.637   7.730  -4.462  1.00  0.00           H  
ATOM    107  HD2 PRO A   2      14.827  10.673  -3.934  1.00  0.00           H  
ATOM    108  HD3 PRO A   2      16.058   9.561  -4.564  1.00  0.00           H  
ATOM    109  N   LYS A   3      12.457  11.841  -5.957  1.00  0.00           N  
ATOM    110  CA  LYS A   3      11.561  12.977  -6.148  1.00  0.00           C  
ATOM    111  C   LYS A   3      10.225  12.735  -5.453  1.00  0.00           C  
ATOM    112  O   LYS A   3       9.239  12.363  -6.088  1.00  0.00           O  
ATOM    113  CB  LYS A   3      11.340  13.237  -7.642  1.00  0.00           C  
ATOM    114  CG  LYS A   3      11.965  14.535  -8.130  1.00  0.00           C  
ATOM    115  CD  LYS A   3      11.042  15.276  -9.083  1.00  0.00           C  
ATOM    116  CE  LYS A   3      11.481  16.719  -9.276  1.00  0.00           C  
ATOM    117  NZ  LYS A   3      11.132  17.567  -8.102  1.00  0.00           N  
ATOM    118  H   LYS A   3      13.282  11.968  -5.443  1.00  0.00           H  
ATOM    119  HA  LYS A   3      12.029  13.844  -5.708  1.00  0.00           H  
ATOM    120  HB2 LYS A   3      11.771  12.422  -8.205  1.00  0.00           H  
ATOM    121  HB3 LYS A   3      10.278  13.277  -7.838  1.00  0.00           H  
ATOM    122  HG2 LYS A   3      12.169  15.167  -7.280  1.00  0.00           H  
ATOM    123  HG3 LYS A   3      12.889  14.307  -8.642  1.00  0.00           H  
ATOM    124  HD2 LYS A   3      11.051  14.777 -10.040  1.00  0.00           H  
ATOM    125  HD3 LYS A   3      10.040  15.265  -8.680  1.00  0.00           H  
ATOM    126  HE2 LYS A   3      12.551  16.739  -9.418  1.00  0.00           H  
ATOM    127  HE3 LYS A   3      10.994  17.116 -10.155  1.00  0.00           H  
ATOM    128  HZ1 LYS A   3      11.761  17.348  -7.303  1.00  0.00           H  
ATOM    129  HZ2 LYS A   3      10.149  17.391  -7.814  1.00  0.00           H  
ATOM    130  HZ3 LYS A   3      11.236  18.573  -8.346  1.00  0.00           H  
ATOM    131  N   GLY A   4      10.202  12.948  -4.140  1.00  0.00           N  
ATOM    132  CA  GLY A   4       8.986  12.749  -3.377  1.00  0.00           C  
ATOM    133  C   GLY A   4       9.201  11.860  -2.166  1.00  0.00           C  
ATOM    134  O   GLY A   4       9.909  12.235  -1.232  1.00  0.00           O  
ATOM    135  H   GLY A   4      11.020  13.242  -3.687  1.00  0.00           H  
ATOM    136  HA2 GLY A   4       8.620  13.709  -3.044  1.00  0.00           H  
ATOM    137  HA3 GLY A   4       8.242  12.293  -4.015  1.00  0.00           H  
ATOM    138  N   LYS A   5       8.589  10.681  -2.184  1.00  0.00           N  
ATOM    139  CA  LYS A   5       8.718   9.736  -1.079  1.00  0.00           C  
ATOM    140  C   LYS A   5       8.186   8.361  -1.475  1.00  0.00           C  
ATOM    141  O   LYS A   5       7.162   7.908  -0.963  1.00  0.00           O  
ATOM    142  CB  LYS A   5       7.977  10.249   0.162  1.00  0.00           C  
ATOM    143  CG  LYS A   5       6.805  11.169  -0.151  1.00  0.00           C  
ATOM    144  CD  LYS A   5       5.706  10.439  -0.905  1.00  0.00           C  
ATOM    145  CE  LYS A   5       4.780  11.411  -1.617  1.00  0.00           C  
ATOM    146  NZ  LYS A   5       5.193  11.636  -3.030  1.00  0.00           N  
ATOM    147  H   LYS A   5       8.039  10.439  -2.958  1.00  0.00           H  
ATOM    148  HA  LYS A   5       9.769   9.645  -0.846  1.00  0.00           H  
ATOM    149  HB2 LYS A   5       7.602   9.402   0.717  1.00  0.00           H  
ATOM    150  HB3 LYS A   5       8.675  10.792   0.783  1.00  0.00           H  
ATOM    151  HG2 LYS A   5       6.401  11.547   0.777  1.00  0.00           H  
ATOM    152  HG3 LYS A   5       7.157  11.992  -0.754  1.00  0.00           H  
ATOM    153  HD2 LYS A   5       6.157   9.786  -1.637  1.00  0.00           H  
ATOM    154  HD3 LYS A   5       5.129   9.854  -0.204  1.00  0.00           H  
ATOM    155  HE2 LYS A   5       3.778  11.010  -1.604  1.00  0.00           H  
ATOM    156  HE3 LYS A   5       4.796  12.354  -1.092  1.00  0.00           H  
ATOM    157  HZ1 LYS A   5       6.125  12.096  -3.061  1.00  0.00           H  
ATOM    158  HZ2 LYS A   5       4.501  12.246  -3.512  1.00  0.00           H  
ATOM    159  HZ3 LYS A   5       5.248  10.729  -3.536  1.00  0.00           H  
ATOM    160  N   SER A   6       8.889   7.701  -2.390  1.00  0.00           N  
ATOM    161  CA  SER A   6       8.489   6.378  -2.855  1.00  0.00           C  
ATOM    162  C   SER A   6       9.684   5.430  -2.897  1.00  0.00           C  
ATOM    163  O   SER A   6      10.758   5.747  -2.387  1.00  0.00           O  
ATOM    164  CB  SER A   6       7.850   6.474  -4.241  1.00  0.00           C  
ATOM    165  OG  SER A   6       7.269   7.749  -4.449  1.00  0.00           O  
ATOM    166  H   SER A   6       9.697   8.114  -2.761  1.00  0.00           H  
ATOM    167  HA  SER A   6       7.761   5.988  -2.160  1.00  0.00           H  
ATOM    168  HB2 SER A   6       8.605   6.310  -4.996  1.00  0.00           H  
ATOM    169  HB3 SER A   6       7.080   5.721  -4.333  1.00  0.00           H  
ATOM    170  HG  SER A   6       6.756   7.997  -3.676  1.00  0.00           H  
ATOM    171  N   SER A   7       9.489   4.266  -3.508  1.00  0.00           N  
ATOM    172  CA  SER A   7      10.551   3.271  -3.618  1.00  0.00           C  
ATOM    173  C   SER A   7      10.997   2.798  -2.238  1.00  0.00           C  
ATOM    174  O   SER A   7      11.536   3.575  -1.450  1.00  0.00           O  
ATOM    175  CB  SER A   7      11.743   3.849  -4.382  1.00  0.00           C  
ATOM    176  OG  SER A   7      11.602   3.647  -5.777  1.00  0.00           O  
ATOM    177  H   SER A   7       8.610   4.071  -3.896  1.00  0.00           H  
ATOM    178  HA  SER A   7      10.159   2.427  -4.165  1.00  0.00           H  
ATOM    179  HB2 SER A   7      11.812   4.909  -4.190  1.00  0.00           H  
ATOM    180  HB3 SER A   7      12.649   3.364  -4.050  1.00  0.00           H  
ATOM    181  HG  SER A   7      12.470   3.586  -6.182  1.00  0.00           H  
ATOM    182  N   ILE A   8      10.771   1.520  -1.954  1.00  0.00           N  
ATOM    183  CA  ILE A   8      11.151   0.945  -0.669  1.00  0.00           C  
ATOM    184  C   ILE A   8      11.790  -0.431  -0.850  1.00  0.00           C  
ATOM    185  O   ILE A   8      11.719  -1.022  -1.927  1.00  0.00           O  
ATOM    186  CB  ILE A   8       9.930   0.832   0.280  1.00  0.00           C  
ATOM    187  CG1 ILE A   8      10.390   0.797   1.739  1.00  0.00           C  
ATOM    188  CG2 ILE A   8       9.090  -0.401  -0.042  1.00  0.00           C  
ATOM    189  CD1 ILE A   8       9.306   1.189   2.721  1.00  0.00           C  
ATOM    190  H   ILE A   8      10.338   0.949  -2.623  1.00  0.00           H  
ATOM    191  HA  ILE A   8      11.874   1.605  -0.212  1.00  0.00           H  
ATOM    192  HB  ILE A   8       9.310   1.702   0.131  1.00  0.00           H  
ATOM    193 HG12 ILE A   8      10.712  -0.203   1.986  1.00  0.00           H  
ATOM    194 HG13 ILE A   8      11.218   1.479   1.867  1.00  0.00           H  
ATOM    195 HG21 ILE A   8       9.300  -1.179   0.678  1.00  0.00           H  
ATOM    196 HG22 ILE A   8       9.334  -0.753  -1.032  1.00  0.00           H  
ATOM    197 HG23 ILE A   8       8.042  -0.144   0.002  1.00  0.00           H  
ATOM    198 HD11 ILE A   8       9.271   2.265   2.808  1.00  0.00           H  
ATOM    199 HD12 ILE A   8       9.523   0.758   3.687  1.00  0.00           H  
ATOM    200 HD13 ILE A   8       8.353   0.825   2.369  1.00  0.00           H  
ATOM    201  N   SER A   9      12.404  -0.936   0.216  1.00  0.00           N  
ATOM    202  CA  SER A   9      13.046  -2.248   0.192  1.00  0.00           C  
ATOM    203  C   SER A   9      12.062  -3.310  -0.312  1.00  0.00           C  
ATOM    204  O   SER A   9      10.935  -2.979  -0.683  1.00  0.00           O  
ATOM    205  CB  SER A   9      13.542  -2.595   1.599  1.00  0.00           C  
ATOM    206  OG  SER A   9      13.399  -1.493   2.480  1.00  0.00           O  
ATOM    207  H   SER A   9      12.419  -0.416   1.046  1.00  0.00           H  
ATOM    208  HA  SER A   9      13.889  -2.199  -0.483  1.00  0.00           H  
ATOM    209  HB2 SER A   9      12.971  -3.424   1.988  1.00  0.00           H  
ATOM    210  HB3 SER A   9      14.587  -2.867   1.553  1.00  0.00           H  
ATOM    211  HG  SER A   9      14.070  -0.836   2.283  1.00  0.00           H  
ATOM    212  N   PRO A  10      12.440  -4.607  -0.319  1.00  0.00           N  
ATOM    213  CA  PRO A  10      11.535  -5.668  -0.771  1.00  0.00           C  
ATOM    214  C   PRO A  10      10.211  -5.610  -0.024  1.00  0.00           C  
ATOM    215  O   PRO A  10       9.188  -6.096  -0.502  1.00  0.00           O  
ATOM    216  CB  PRO A  10      12.285  -6.967  -0.445  1.00  0.00           C  
ATOM    217  CG  PRO A  10      13.376  -6.564   0.488  1.00  0.00           C  
ATOM    218  CD  PRO A  10      13.732  -5.152   0.122  1.00  0.00           C  
ATOM    219  HA  PRO A  10      11.352  -5.607  -1.834  1.00  0.00           H  
ATOM    220  HB2 PRO A  10      11.607  -7.669   0.019  1.00  0.00           H  
ATOM    221  HB3 PRO A  10      12.683  -7.392  -1.355  1.00  0.00           H  
ATOM    222  HG2 PRO A  10      13.017  -6.608   1.507  1.00  0.00           H  
ATOM    223  HG3 PRO A  10      14.229  -7.213   0.359  1.00  0.00           H  
ATOM    224  HD2 PRO A  10      14.104  -4.628   0.985  1.00  0.00           H  
ATOM    225  HD3 PRO A  10      14.454  -5.135  -0.679  1.00  0.00           H  
ATOM    226  N   GLN A  11      10.246  -4.991   1.154  1.00  0.00           N  
ATOM    227  CA  GLN A  11       9.060  -4.837   1.980  1.00  0.00           C  
ATOM    228  C   GLN A  11       7.917  -4.229   1.179  1.00  0.00           C  
ATOM    229  O   GLN A  11       6.758  -4.420   1.515  1.00  0.00           O  
ATOM    230  CB  GLN A  11       9.377  -3.962   3.195  1.00  0.00           C  
ATOM    231  CG  GLN A  11      10.468  -4.535   4.086  1.00  0.00           C  
ATOM    232  CD  GLN A  11      11.679  -3.626   4.188  1.00  0.00           C  
ATOM    233  OE1 GLN A  11      12.820  -4.085   4.140  1.00  0.00           O  
ATOM    234  NE2 GLN A  11      11.437  -2.328   4.331  1.00  0.00           N  
ATOM    235  H   GLN A  11      11.092  -4.619   1.471  1.00  0.00           H  
ATOM    236  HA  GLN A  11       8.758  -5.817   2.321  1.00  0.00           H  
ATOM    237  HB2 GLN A  11       9.695  -2.990   2.851  1.00  0.00           H  
ATOM    238  HB3 GLN A  11       8.480  -3.850   3.788  1.00  0.00           H  
ATOM    239  HG2 GLN A  11      10.067  -4.684   5.076  1.00  0.00           H  
ATOM    240  HG3 GLN A  11      10.783  -5.485   3.680  1.00  0.00           H  
ATOM    241 HE21 GLN A  11      10.500  -2.031   4.363  1.00  0.00           H  
ATOM    242 HE22 GLN A  11      12.204  -1.718   4.399  1.00  0.00           H  
ATOM    243  N   ALA A  12       8.236  -3.509   0.109  1.00  0.00           N  
ATOM    244  CA  ALA A  12       7.199  -2.908  -0.724  1.00  0.00           C  
ATOM    245  C   ALA A  12       6.096  -3.925  -1.003  1.00  0.00           C  
ATOM    246  O   ALA A  12       4.927  -3.710  -0.671  1.00  0.00           O  
ATOM    247  CB  ALA A  12       7.794  -2.396  -2.028  1.00  0.00           C  
ATOM    248  H   ALA A  12       9.178  -3.388  -0.133  1.00  0.00           H  
ATOM    249  HA  ALA A  12       6.780  -2.069  -0.186  1.00  0.00           H  
ATOM    250  HB1 ALA A  12       7.447  -3.007  -2.848  1.00  0.00           H  
ATOM    251  HB2 ALA A  12       8.872  -2.444  -1.975  1.00  0.00           H  
ATOM    252  HB3 ALA A  12       7.487  -1.372  -2.186  1.00  0.00           H  
ATOM    253  N   ARG A  13       6.491  -5.047  -1.592  1.00  0.00           N  
ATOM    254  CA  ARG A  13       5.561  -6.120  -1.905  1.00  0.00           C  
ATOM    255  C   ARG A  13       5.289  -6.971  -0.670  1.00  0.00           C  
ATOM    256  O   ARG A  13       4.176  -7.453  -0.473  1.00  0.00           O  
ATOM    257  CB  ARG A  13       6.130  -6.998  -3.022  1.00  0.00           C  
ATOM    258  CG  ARG A  13       7.348  -7.805  -2.596  1.00  0.00           C  
ATOM    259  CD  ARG A  13       8.327  -7.995  -3.743  1.00  0.00           C  
ATOM    260  NE  ARG A  13       8.412  -9.392  -4.165  1.00  0.00           N  
ATOM    261  CZ  ARG A  13       9.142  -9.813  -5.194  1.00  0.00           C  
ATOM    262  NH1 ARG A  13       9.854  -8.952  -5.910  1.00  0.00           N  
ATOM    263  NH2 ARG A  13       9.160 -11.101  -5.510  1.00  0.00           N  
ATOM    264  H   ARG A  13       7.440  -5.161  -1.810  1.00  0.00           H  
ATOM    265  HA  ARG A  13       4.636  -5.676  -2.239  1.00  0.00           H  
ATOM    266  HB2 ARG A  13       5.364  -7.686  -3.349  1.00  0.00           H  
ATOM    267  HB3 ARG A  13       6.413  -6.368  -3.852  1.00  0.00           H  
ATOM    268  HG2 ARG A  13       7.849  -7.282  -1.797  1.00  0.00           H  
ATOM    269  HG3 ARG A  13       7.021  -8.774  -2.245  1.00  0.00           H  
ATOM    270  HD2 ARG A  13       8.004  -7.395  -4.581  1.00  0.00           H  
ATOM    271  HD3 ARG A  13       9.304  -7.666  -3.422  1.00  0.00           H  
ATOM    272  HE  ARG A  13       7.896 -10.050  -3.654  1.00  0.00           H  
ATOM    273 HH11 ARG A  13       9.845  -7.979  -5.678  1.00  0.00           H  
ATOM    274 HH12 ARG A  13      10.401  -9.277  -6.682  1.00  0.00           H  
ATOM    275 HH21 ARG A  13       8.626 -11.755  -4.974  1.00  0.00           H  
ATOM    276 HH22 ARG A  13       9.709 -11.419  -6.283  1.00  0.00           H  
ATOM    277  N   ALA A  14       6.318  -7.159   0.153  1.00  0.00           N  
ATOM    278  CA  ALA A  14       6.199  -7.962   1.366  1.00  0.00           C  
ATOM    279  C   ALA A  14       5.251  -7.317   2.374  1.00  0.00           C  
ATOM    280  O   ALA A  14       4.307  -7.949   2.846  1.00  0.00           O  
ATOM    281  CB  ALA A  14       7.570  -8.172   1.989  1.00  0.00           C  
ATOM    282  H   ALA A  14       7.184  -6.752  -0.064  1.00  0.00           H  
ATOM    283  HA  ALA A  14       5.808  -8.928   1.085  1.00  0.00           H  
ATOM    284  HB1 ALA A  14       8.333  -8.002   1.245  1.00  0.00           H  
ATOM    285  HB2 ALA A  14       7.646  -9.183   2.359  1.00  0.00           H  
ATOM    286  HB3 ALA A  14       7.703  -7.478   2.806  1.00  0.00           H  
ATOM    287  N   PHE A  15       5.515  -6.056   2.698  1.00  0.00           N  
ATOM    288  CA  PHE A  15       4.697  -5.317   3.647  1.00  0.00           C  
ATOM    289  C   PHE A  15       3.241  -5.323   3.215  1.00  0.00           C  
ATOM    290  O   PHE A  15       2.352  -5.586   4.021  1.00  0.00           O  
ATOM    291  CB  PHE A  15       5.233  -3.878   3.828  1.00  0.00           C  
ATOM    292  CG  PHE A  15       4.631  -2.833   2.912  1.00  0.00           C  
ATOM    293  CD1 PHE A  15       3.281  -2.524   2.972  1.00  0.00           C  
ATOM    294  CD2 PHE A  15       5.424  -2.157   1.997  1.00  0.00           C  
ATOM    295  CE1 PHE A  15       2.736  -1.569   2.136  1.00  0.00           C  
ATOM    296  CE2 PHE A  15       4.883  -1.199   1.160  1.00  0.00           C  
ATOM    297  CZ  PHE A  15       3.537  -0.907   1.229  1.00  0.00           C  
ATOM    298  H   PHE A  15       6.280  -5.610   2.288  1.00  0.00           H  
ATOM    299  HA  PHE A  15       4.767  -5.830   4.593  1.00  0.00           H  
ATOM    300  HB2 PHE A  15       5.043  -3.567   4.841  1.00  0.00           H  
ATOM    301  HB3 PHE A  15       6.301  -3.885   3.661  1.00  0.00           H  
ATOM    302  HD1 PHE A  15       2.649  -3.037   3.681  1.00  0.00           H  
ATOM    303  HD2 PHE A  15       6.477  -2.382   1.940  1.00  0.00           H  
ATOM    304  HE1 PHE A  15       1.683  -1.343   2.193  1.00  0.00           H  
ATOM    305  HE2 PHE A  15       5.513  -0.681   0.453  1.00  0.00           H  
ATOM    306  HZ  PHE A  15       3.111  -0.159   0.575  1.00  0.00           H  
ATOM    307  N   LEU A  16       2.995  -5.039   1.940  1.00  0.00           N  
ATOM    308  CA  LEU A  16       1.631  -5.032   1.440  1.00  0.00           C  
ATOM    309  C   LEU A  16       1.144  -6.456   1.210  1.00  0.00           C  
ATOM    310  O   LEU A  16      -0.056  -6.726   1.266  1.00  0.00           O  
ATOM    311  CB  LEU A  16       1.498  -4.205   0.166  1.00  0.00           C  
ATOM    312  CG  LEU A  16       0.202  -3.391   0.083  1.00  0.00           C  
ATOM    313  CD1 LEU A  16       0.498  -1.901  -0.008  1.00  0.00           C  
ATOM    314  CD2 LEU A  16      -0.651  -3.846  -1.094  1.00  0.00           C  
ATOM    315  H   LEU A  16       3.741  -4.840   1.332  1.00  0.00           H  
ATOM    316  HA  LEU A  16       1.015  -4.585   2.204  1.00  0.00           H  
ATOM    317  HB2 LEU A  16       2.337  -3.525   0.114  1.00  0.00           H  
ATOM    318  HB3 LEU A  16       1.539  -4.871  -0.682  1.00  0.00           H  
ATOM    319  HG  LEU A  16      -0.368  -3.557   0.987  1.00  0.00           H  
ATOM    320 HD11 LEU A  16       1.549  -1.753  -0.204  1.00  0.00           H  
ATOM    321 HD12 LEU A  16       0.235  -1.423   0.923  1.00  0.00           H  
ATOM    322 HD13 LEU A  16      -0.081  -1.468  -0.810  1.00  0.00           H  
ATOM    323 HD21 LEU A  16      -0.248  -4.761  -1.500  1.00  0.00           H  
ATOM    324 HD22 LEU A  16      -0.649  -3.082  -1.857  1.00  0.00           H  
ATOM    325 HD23 LEU A  16      -1.663  -4.016  -0.760  1.00  0.00           H  
ATOM    326  N   GLU A  17       2.082  -7.373   0.980  1.00  0.00           N  
ATOM    327  CA  GLU A  17       1.733  -8.774   0.779  1.00  0.00           C  
ATOM    328  C   GLU A  17       0.929  -9.262   1.971  1.00  0.00           C  
ATOM    329  O   GLU A  17      -0.198  -9.731   1.825  1.00  0.00           O  
ATOM    330  CB  GLU A  17       2.994  -9.626   0.604  1.00  0.00           C  
ATOM    331  CG  GLU A  17       3.275 -10.006  -0.841  1.00  0.00           C  
ATOM    332  CD  GLU A  17       2.456 -11.197  -1.301  1.00  0.00           C  
ATOM    333  OE1 GLU A  17       1.309 -10.990  -1.752  1.00  0.00           O  
ATOM    334  OE2 GLU A  17       2.961 -12.336  -1.210  1.00  0.00           O  
ATOM    335  H   GLU A  17       3.026  -7.106   0.966  1.00  0.00           H  
ATOM    336  HA  GLU A  17       1.123  -8.847  -0.108  1.00  0.00           H  
ATOM    337  HB2 GLU A  17       3.844  -9.075   0.981  1.00  0.00           H  
ATOM    338  HB3 GLU A  17       2.884 -10.536   1.177  1.00  0.00           H  
ATOM    339  HG2 GLU A  17       3.041  -9.163  -1.473  1.00  0.00           H  
ATOM    340  HG3 GLU A  17       4.323 -10.249  -0.938  1.00  0.00           H  
ATOM    341  N   GLN A  18       1.515  -9.117   3.155  1.00  0.00           N  
ATOM    342  CA  GLN A  18       0.857  -9.512   4.391  1.00  0.00           C  
ATOM    343  C   GLN A  18      -0.356  -8.624   4.641  1.00  0.00           C  
ATOM    344  O   GLN A  18      -1.372  -9.078   5.167  1.00  0.00           O  
ATOM    345  CB  GLN A  18       1.829  -9.433   5.574  1.00  0.00           C  
ATOM    346  CG  GLN A  18       2.740  -8.214   5.547  1.00  0.00           C  
ATOM    347  CD  GLN A  18       2.575  -7.333   6.770  1.00  0.00           C  
ATOM    348  OE1 GLN A  18       2.376  -7.825   7.881  1.00  0.00           O  
ATOM    349  NE2 GLN A  18       2.656  -6.022   6.572  1.00  0.00           N  
ATOM    350  H   GLN A  18       2.405  -8.717   3.194  1.00  0.00           H  
ATOM    351  HA  GLN A  18       0.523 -10.533   4.276  1.00  0.00           H  
ATOM    352  HB2 GLN A  18       1.259  -9.410   6.490  1.00  0.00           H  
ATOM    353  HB3 GLN A  18       2.449 -10.317   5.570  1.00  0.00           H  
ATOM    354  HG2 GLN A  18       3.766  -8.547   5.499  1.00  0.00           H  
ATOM    355  HG3 GLN A  18       2.514  -7.630   4.668  1.00  0.00           H  
ATOM    356 HE21 GLN A  18       2.817  -5.702   5.657  1.00  0.00           H  
ATOM    357 HE22 GLN A  18       2.554  -5.428   7.348  1.00  0.00           H  
ATOM    358  N   VAL A  19      -0.251  -7.356   4.241  1.00  0.00           N  
ATOM    359  CA  VAL A  19      -1.354  -6.410   4.402  1.00  0.00           C  
ATOM    360  C   VAL A  19      -2.611  -6.965   3.741  1.00  0.00           C  
ATOM    361  O   VAL A  19      -3.630  -7.184   4.397  1.00  0.00           O  
ATOM    362  CB  VAL A  19      -1.009  -5.033   3.789  1.00  0.00           C  
ATOM    363  CG1 VAL A  19      -2.243  -4.150   3.667  1.00  0.00           C  
ATOM    364  CG2 VAL A  19       0.059  -4.336   4.616  1.00  0.00           C  
ATOM    365  H   VAL A  19       0.582  -7.054   3.812  1.00  0.00           H  
ATOM    366  HA  VAL A  19      -1.537  -6.283   5.460  1.00  0.00           H  
ATOM    367  HB  VAL A  19      -0.615  -5.195   2.799  1.00  0.00           H  
ATOM    368 HG11 VAL A  19      -2.912  -4.346   4.490  1.00  0.00           H  
ATOM    369 HG12 VAL A  19      -2.746  -4.357   2.734  1.00  0.00           H  
ATOM    370 HG13 VAL A  19      -1.943  -3.112   3.689  1.00  0.00           H  
ATOM    371 HG21 VAL A  19       0.560  -5.061   5.242  1.00  0.00           H  
ATOM    372 HG22 VAL A  19      -0.402  -3.584   5.237  1.00  0.00           H  
ATOM    373 HG23 VAL A  19       0.777  -3.869   3.961  1.00  0.00           H  
ATOM    374  N   PHE A  20      -2.521  -7.207   2.437  1.00  0.00           N  
ATOM    375  CA  PHE A  20      -3.637  -7.756   1.680  1.00  0.00           C  
ATOM    376  C   PHE A  20      -3.872  -9.222   2.047  1.00  0.00           C  
ATOM    377  O   PHE A  20      -4.885  -9.812   1.671  1.00  0.00           O  
ATOM    378  CB  PHE A  20      -3.363  -7.635   0.183  1.00  0.00           C  
ATOM    379  CG  PHE A  20      -4.576  -7.862  -0.669  1.00  0.00           C  
ATOM    380  CD1 PHE A  20      -5.683  -7.039  -0.551  1.00  0.00           C  
ATOM    381  CD2 PHE A  20      -4.610  -8.898  -1.588  1.00  0.00           C  
ATOM    382  CE1 PHE A  20      -6.801  -7.243  -1.333  1.00  0.00           C  
ATOM    383  CE2 PHE A  20      -5.726  -9.108  -2.374  1.00  0.00           C  
ATOM    384  CZ  PHE A  20      -6.824  -8.279  -2.246  1.00  0.00           C  
ATOM    385  H   PHE A  20      -1.677  -7.020   1.974  1.00  0.00           H  
ATOM    386  HA  PHE A  20      -4.521  -7.186   1.926  1.00  0.00           H  
ATOM    387  HB2 PHE A  20      -2.993  -6.643  -0.025  1.00  0.00           H  
ATOM    388  HB3 PHE A  20      -2.614  -8.361  -0.099  1.00  0.00           H  
ATOM    389  HD1 PHE A  20      -5.666  -6.227   0.162  1.00  0.00           H  
ATOM    390  HD2 PHE A  20      -3.752  -9.546  -1.688  1.00  0.00           H  
ATOM    391  HE1 PHE A  20      -7.656  -6.592  -1.230  1.00  0.00           H  
ATOM    392  HE2 PHE A  20      -5.741  -9.919  -3.086  1.00  0.00           H  
ATOM    393  HZ  PHE A  20      -7.699  -8.441  -2.858  1.00  0.00           H  
ATOM    394  N   ARG A  21      -2.929  -9.804   2.782  1.00  0.00           N  
ATOM    395  CA  ARG A  21      -3.030 -11.195   3.203  1.00  0.00           C  
ATOM    396  C   ARG A  21      -3.986 -11.327   4.380  1.00  0.00           C  
ATOM    397  O   ARG A  21      -4.799 -12.250   4.438  1.00  0.00           O  
ATOM    398  CB  ARG A  21      -1.653 -11.718   3.605  1.00  0.00           C  
ATOM    399  CG  ARG A  21      -1.476 -13.212   3.388  1.00  0.00           C  
ATOM    400  CD  ARG A  21      -0.253 -13.504   2.535  1.00  0.00           C  
ATOM    401  NE  ARG A  21       0.474 -14.682   3.003  1.00  0.00           N  
ATOM    402  CZ  ARG A  21      -0.024 -15.916   2.985  1.00  0.00           C  
ATOM    403  NH1 ARG A  21      -1.248 -16.139   2.522  1.00  0.00           N  
ATOM    404  NH2 ARG A  21       0.703 -16.932   3.430  1.00  0.00           N  
ATOM    405  H   ARG A  21      -2.144  -9.285   3.050  1.00  0.00           H  
ATOM    406  HA  ARG A  21      -3.404 -11.774   2.374  1.00  0.00           H  
ATOM    407  HB2 ARG A  21      -0.904 -11.203   3.028  1.00  0.00           H  
ATOM    408  HB3 ARG A  21      -1.494 -11.506   4.650  1.00  0.00           H  
ATOM    409  HG2 ARG A  21      -1.359 -13.694   4.347  1.00  0.00           H  
ATOM    410  HG3 ARG A  21      -2.352 -13.601   2.891  1.00  0.00           H  
ATOM    411  HD2 ARG A  21      -0.572 -13.667   1.519  1.00  0.00           H  
ATOM    412  HD3 ARG A  21       0.406 -12.646   2.571  1.00  0.00           H  
ATOM    413  HE  ARG A  21       1.381 -14.547   3.348  1.00  0.00           H  
ATOM    414 HH11 ARG A  21      -1.802 -15.378   2.183  1.00  0.00           H  
ATOM    415 HH12 ARG A  21      -1.617 -17.069   2.512  1.00  0.00           H  
ATOM    416 HH21 ARG A  21       1.627 -16.769   3.779  1.00  0.00           H  
ATOM    417 HH22 ARG A  21       0.329 -17.858   3.417  1.00  0.00           H  
ATOM    418  N   ARG A  22      -3.876 -10.395   5.318  1.00  0.00           N  
ATOM    419  CA  ARG A  22      -4.725 -10.396   6.505  1.00  0.00           C  
ATOM    420  C   ARG A  22      -6.196 -10.291   6.118  1.00  0.00           C  
ATOM    421  O   ARG A  22      -7.041 -11.019   6.638  1.00  0.00           O  
ATOM    422  CB  ARG A  22      -4.345  -9.238   7.429  1.00  0.00           C  
ATOM    423  CG  ARG A  22      -3.254  -9.588   8.427  1.00  0.00           C  
ATOM    424  CD  ARG A  22      -2.443  -8.363   8.823  1.00  0.00           C  
ATOM    425  NE  ARG A  22      -2.533  -8.085  10.254  1.00  0.00           N  
ATOM    426  CZ  ARG A  22      -2.013  -8.869  11.195  1.00  0.00           C  
ATOM    427  NH1 ARG A  22      -1.367  -9.979  10.861  1.00  0.00           N  
ATOM    428  NH2 ARG A  22      -2.139  -8.543  12.474  1.00  0.00           N  
ATOM    429  H   ARG A  22      -3.203  -9.686   5.208  1.00  0.00           H  
ATOM    430  HA  ARG A  22      -4.567 -11.328   7.026  1.00  0.00           H  
ATOM    431  HB2 ARG A  22      -4.001  -8.410   6.826  1.00  0.00           H  
ATOM    432  HB3 ARG A  22      -5.222  -8.930   7.980  1.00  0.00           H  
ATOM    433  HG2 ARG A  22      -3.708 -10.006   9.313  1.00  0.00           H  
ATOM    434  HG3 ARG A  22      -2.593 -10.317   7.981  1.00  0.00           H  
ATOM    435  HD2 ARG A  22      -1.408  -8.533   8.563  1.00  0.00           H  
ATOM    436  HD3 ARG A  22      -2.813  -7.508   8.276  1.00  0.00           H  
ATOM    437  HE  ARG A  22      -3.005  -7.272  10.528  1.00  0.00           H  
ATOM    438 HH11 ARG A  22      -1.268 -10.232   9.899  1.00  0.00           H  
ATOM    439 HH12 ARG A  22      -0.978 -10.564  11.573  1.00  0.00           H  
ATOM    440 HH21 ARG A  22      -2.625  -7.707  12.732  1.00  0.00           H  
ATOM    441 HH22 ARG A  22      -1.748  -9.132  13.181  1.00  0.00           H  
ATOM    442  N   LYS A  23      -6.490  -9.382   5.196  1.00  0.00           N  
ATOM    443  CA  LYS A  23      -7.855  -9.177   4.725  1.00  0.00           C  
ATOM    444  C   LYS A  23      -7.844  -8.625   3.302  1.00  0.00           C  
ATOM    445  O   LYS A  23      -6.887  -8.833   2.562  1.00  0.00           O  
ATOM    446  CB  LYS A  23      -8.608  -8.233   5.668  1.00  0.00           C  
ATOM    447  CG  LYS A  23      -8.109  -6.797   5.619  1.00  0.00           C  
ATOM    448  CD  LYS A  23      -8.791  -5.899   6.650  1.00  0.00           C  
ATOM    449  CE  LYS A  23      -9.234  -6.665   7.890  1.00  0.00           C  
ATOM    450  NZ  LYS A  23      -8.087  -7.322   8.575  1.00  0.00           N  
ATOM    451  H   LYS A  23      -5.766  -8.838   4.819  1.00  0.00           H  
ATOM    452  HA  LYS A  23      -8.349 -10.137   4.721  1.00  0.00           H  
ATOM    453  HB2 LYS A  23      -9.654  -8.234   5.400  1.00  0.00           H  
ATOM    454  HB3 LYS A  23      -8.502  -8.597   6.677  1.00  0.00           H  
ATOM    455  HG2 LYS A  23      -7.049  -6.792   5.803  1.00  0.00           H  
ATOM    456  HG3 LYS A  23      -8.300  -6.401   4.633  1.00  0.00           H  
ATOM    457  HD2 LYS A  23      -8.099  -5.128   6.952  1.00  0.00           H  
ATOM    458  HD3 LYS A  23      -9.657  -5.444   6.196  1.00  0.00           H  
ATOM    459  HE2 LYS A  23      -9.704  -5.977   8.575  1.00  0.00           H  
ATOM    460  HE3 LYS A  23      -9.946  -7.420   7.591  1.00  0.00           H  
ATOM    461  HZ1 LYS A  23      -8.386  -8.232   8.981  1.00  0.00           H  
ATOM    462  HZ2 LYS A  23      -7.731  -6.715   9.341  1.00  0.00           H  
ATOM    463  HZ3 LYS A  23      -7.316  -7.494   7.899  1.00  0.00           H  
ATOM    464  N   GLN A  24      -8.908  -7.928   2.915  1.00  0.00           N  
ATOM    465  CA  GLN A  24      -8.989  -7.371   1.571  1.00  0.00           C  
ATOM    466  C   GLN A  24      -9.608  -5.980   1.581  1.00  0.00           C  
ATOM    467  O   GLN A  24      -9.097  -5.056   0.953  1.00  0.00           O  
ATOM    468  CB  GLN A  24      -9.817  -8.287   0.664  1.00  0.00           C  
ATOM    469  CG  GLN A  24      -9.550  -9.771   0.870  1.00  0.00           C  
ATOM    470  CD  GLN A  24      -8.339 -10.260   0.100  1.00  0.00           C  
ATOM    471  OE1 GLN A  24      -8.333 -10.264  -1.131  1.00  0.00           O  
ATOM    472  NE2 GLN A  24      -7.307 -10.680   0.822  1.00  0.00           N  
ATOM    473  H   GLN A  24      -9.651  -7.790   3.538  1.00  0.00           H  
ATOM    474  HA  GLN A  24      -7.988  -7.302   1.179  1.00  0.00           H  
ATOM    475  HB2 GLN A  24     -10.865  -8.105   0.852  1.00  0.00           H  
ATOM    476  HB3 GLN A  24      -9.600  -8.043  -0.365  1.00  0.00           H  
ATOM    477  HG2 GLN A  24      -9.385  -9.953   1.922  1.00  0.00           H  
ATOM    478  HG3 GLN A  24     -10.416 -10.327   0.542  1.00  0.00           H  
ATOM    479 HE21 GLN A  24      -7.385 -10.649   1.802  1.00  0.00           H  
ATOM    480 HE22 GLN A  24      -6.510 -11.003   0.348  1.00  0.00           H  
ATOM    481  N   SER A  25     -10.726  -5.848   2.276  1.00  0.00           N  
ATOM    482  CA  SER A  25     -11.438  -4.577   2.342  1.00  0.00           C  
ATOM    483  C   SER A  25     -10.847  -3.630   3.387  1.00  0.00           C  
ATOM    484  O   SER A  25     -11.403  -3.468   4.473  1.00  0.00           O  
ATOM    485  CB  SER A  25     -12.916  -4.825   2.641  1.00  0.00           C  
ATOM    486  OG  SER A  25     -13.673  -3.636   2.493  1.00  0.00           O  
ATOM    487  H   SER A  25     -11.091  -6.630   2.742  1.00  0.00           H  
ATOM    488  HA  SER A  25     -11.358  -4.110   1.370  1.00  0.00           H  
ATOM    489  HB2 SER A  25     -13.299  -5.568   1.957  1.00  0.00           H  
ATOM    490  HB3 SER A  25     -13.022  -5.181   3.655  1.00  0.00           H  
ATOM    491  HG  SER A  25     -14.456  -3.818   1.966  1.00  0.00           H  
ATOM    492  N   LEU A  26      -9.733  -2.987   3.043  1.00  0.00           N  
ATOM    493  CA  LEU A  26      -9.093  -2.033   3.947  1.00  0.00           C  
ATOM    494  C   LEU A  26      -9.815  -0.688   3.883  1.00  0.00           C  
ATOM    495  O   LEU A  26      -9.979  -0.117   2.806  1.00  0.00           O  
ATOM    496  CB  LEU A  26      -7.611  -1.840   3.584  1.00  0.00           C  
ATOM    497  CG  LEU A  26      -6.696  -3.058   3.788  1.00  0.00           C  
ATOM    498  CD1 LEU A  26      -5.388  -2.649   4.457  1.00  0.00           C  
ATOM    499  CD2 LEU A  26      -7.389  -4.137   4.606  1.00  0.00           C  
ATOM    500  H   LEU A  26      -9.346  -3.144   2.157  1.00  0.00           H  
ATOM    501  HA  LEU A  26      -9.166  -2.424   4.951  1.00  0.00           H  
ATOM    502  HB2 LEU A  26      -7.558  -1.551   2.546  1.00  0.00           H  
ATOM    503  HB3 LEU A  26      -7.226  -1.027   4.182  1.00  0.00           H  
ATOM    504  HG  LEU A  26      -6.454  -3.479   2.822  1.00  0.00           H  
ATOM    505 HD11 LEU A  26      -5.428  -1.604   4.723  1.00  0.00           H  
ATOM    506 HD12 LEU A  26      -4.567  -2.816   3.775  1.00  0.00           H  
ATOM    507 HD13 LEU A  26      -5.236  -3.241   5.349  1.00  0.00           H  
ATOM    508 HD21 LEU A  26      -7.735  -3.716   5.537  1.00  0.00           H  
ATOM    509 HD22 LEU A  26      -6.692  -4.937   4.809  1.00  0.00           H  
ATOM    510 HD23 LEU A  26      -8.229  -4.525   4.050  1.00  0.00           H  
ATOM    511  N   ASN A  27     -10.246  -0.187   5.036  1.00  0.00           N  
ATOM    512  CA  ASN A  27     -10.952   1.092   5.094  1.00  0.00           C  
ATOM    513  C   ASN A  27     -10.039   2.183   5.643  1.00  0.00           C  
ATOM    514  O   ASN A  27      -8.874   1.936   5.938  1.00  0.00           O  
ATOM    515  CB  ASN A  27     -12.219   0.988   5.957  1.00  0.00           C  
ATOM    516  CG  ASN A  27     -12.447  -0.405   6.519  1.00  0.00           C  
ATOM    517  OD1 ASN A  27     -13.052  -1.258   5.870  1.00  0.00           O  
ATOM    518  ND2 ASN A  27     -11.960  -0.640   7.733  1.00  0.00           N  
ATOM    519  H   ASN A  27     -10.088  -0.685   5.867  1.00  0.00           H  
ATOM    520  HA  ASN A  27     -11.236   1.356   4.086  1.00  0.00           H  
ATOM    521  HB2 ASN A  27     -12.141   1.676   6.785  1.00  0.00           H  
ATOM    522  HB3 ASN A  27     -13.076   1.255   5.356  1.00  0.00           H  
ATOM    523 HD21 ASN A  27     -11.488   0.090   8.191  1.00  0.00           H  
ATOM    524 HD22 ASN A  27     -12.092  -1.533   8.120  1.00  0.00           H  
ATOM    525  N   SER A  28     -10.579   3.391   5.786  1.00  0.00           N  
ATOM    526  CA  SER A  28      -9.806   4.516   6.310  1.00  0.00           C  
ATOM    527  C   SER A  28      -9.156   4.146   7.639  1.00  0.00           C  
ATOM    528  O   SER A  28      -8.122   4.698   8.018  1.00  0.00           O  
ATOM    529  CB  SER A  28     -10.706   5.742   6.488  1.00  0.00           C  
ATOM    530  OG  SER A  28     -10.136   6.670   7.395  1.00  0.00           O  
ATOM    531  H   SER A  28     -11.515   3.527   5.541  1.00  0.00           H  
ATOM    532  HA  SER A  28      -9.032   4.748   5.595  1.00  0.00           H  
ATOM    533  HB2 SER A  28     -10.841   6.229   5.532  1.00  0.00           H  
ATOM    534  HB3 SER A  28     -11.668   5.426   6.870  1.00  0.00           H  
ATOM    535  HG  SER A  28      -9.196   6.754   7.219  1.00  0.00           H  
ATOM    536  N   LYS A  29      -9.771   3.201   8.337  1.00  0.00           N  
ATOM    537  CA  LYS A  29      -9.268   2.736   9.617  1.00  0.00           C  
ATOM    538  C   LYS A  29      -8.116   1.763   9.420  1.00  0.00           C  
ATOM    539  O   LYS A  29      -7.062   1.898  10.037  1.00  0.00           O  
ATOM    540  CB  LYS A  29     -10.397   2.055  10.380  1.00  0.00           C  
ATOM    541  CG  LYS A  29     -11.641   2.918  10.521  1.00  0.00           C  
ATOM    542  CD  LYS A  29     -12.711   2.527   9.514  1.00  0.00           C  
ATOM    543  CE  LYS A  29     -13.194   3.726   8.714  1.00  0.00           C  
ATOM    544  NZ  LYS A  29     -13.429   4.914   9.583  1.00  0.00           N  
ATOM    545  H   LYS A  29     -10.588   2.799   7.979  1.00  0.00           H  
ATOM    546  HA  LYS A  29      -8.920   3.589  10.177  1.00  0.00           H  
ATOM    547  HB2 LYS A  29     -10.668   1.153   9.854  1.00  0.00           H  
ATOM    548  HB3 LYS A  29     -10.047   1.797  11.363  1.00  0.00           H  
ATOM    549  HG2 LYS A  29     -12.037   2.799  11.515  1.00  0.00           H  
ATOM    550  HG3 LYS A  29     -11.369   3.951  10.361  1.00  0.00           H  
ATOM    551  HD2 LYS A  29     -12.303   1.795   8.832  1.00  0.00           H  
ATOM    552  HD3 LYS A  29     -13.550   2.098  10.044  1.00  0.00           H  
ATOM    553  HE2 LYS A  29     -12.445   3.976   7.976  1.00  0.00           H  
ATOM    554  HE3 LYS A  29     -14.119   3.465   8.218  1.00  0.00           H  
ATOM    555  HZ1 LYS A  29     -12.566   5.489   9.645  1.00  0.00           H  
ATOM    556  HZ2 LYS A  29     -13.699   4.609  10.540  1.00  0.00           H  
ATOM    557  HZ3 LYS A  29     -14.195   5.498   9.189  1.00  0.00           H  
ATOM    558  N   GLU A  30      -8.321   0.791   8.543  1.00  0.00           N  
ATOM    559  CA  GLU A  30      -7.300  -0.197   8.252  1.00  0.00           C  
ATOM    560  C   GLU A  30      -6.190   0.441   7.443  1.00  0.00           C  
ATOM    561  O   GLU A  30      -5.024   0.133   7.626  1.00  0.00           O  
ATOM    562  CB  GLU A  30      -7.893  -1.377   7.486  1.00  0.00           C  
ATOM    563  CG  GLU A  30      -9.174  -1.918   8.101  1.00  0.00           C  
ATOM    564  CD  GLU A  30      -8.993  -3.282   8.741  1.00  0.00           C  
ATOM    565  OE1 GLU A  30      -7.844  -3.773   8.784  1.00  0.00           O  
ATOM    566  OE2 GLU A  30     -10.001  -3.859   9.200  1.00  0.00           O  
ATOM    567  H   GLU A  30      -9.174   0.744   8.074  1.00  0.00           H  
ATOM    568  HA  GLU A  30      -6.896  -0.548   9.190  1.00  0.00           H  
ATOM    569  HB2 GLU A  30      -8.110  -1.061   6.475  1.00  0.00           H  
ATOM    570  HB3 GLU A  30      -7.164  -2.172   7.457  1.00  0.00           H  
ATOM    571  HG2 GLU A  30      -9.513  -1.227   8.859  1.00  0.00           H  
ATOM    572  HG3 GLU A  30      -9.924  -1.996   7.328  1.00  0.00           H  
ATOM    573  N   LYS A  31      -6.559   1.347   6.557  1.00  0.00           N  
ATOM    574  CA  LYS A  31      -5.585   2.037   5.737  1.00  0.00           C  
ATOM    575  C   LYS A  31      -4.613   2.808   6.624  1.00  0.00           C  
ATOM    576  O   LYS A  31      -3.429   2.910   6.324  1.00  0.00           O  
ATOM    577  CB  LYS A  31      -6.300   2.973   4.759  1.00  0.00           C  
ATOM    578  CG  LYS A  31      -6.463   4.392   5.270  1.00  0.00           C  
ATOM    579  CD  LYS A  31      -7.061   5.298   4.209  1.00  0.00           C  
ATOM    580  CE  LYS A  31      -7.389   6.672   4.768  1.00  0.00           C  
ATOM    581  NZ  LYS A  31      -8.134   7.509   3.787  1.00  0.00           N  
ATOM    582  H   LYS A  31      -7.509   1.568   6.460  1.00  0.00           H  
ATOM    583  HA  LYS A  31      -5.034   1.296   5.178  1.00  0.00           H  
ATOM    584  HB2 LYS A  31      -5.746   3.005   3.838  1.00  0.00           H  
ATOM    585  HB3 LYS A  31      -7.280   2.573   4.560  1.00  0.00           H  
ATOM    586  HG2 LYS A  31      -7.114   4.382   6.133  1.00  0.00           H  
ATOM    587  HG3 LYS A  31      -5.491   4.773   5.548  1.00  0.00           H  
ATOM    588  HD2 LYS A  31      -6.350   5.408   3.406  1.00  0.00           H  
ATOM    589  HD3 LYS A  31      -7.968   4.845   3.833  1.00  0.00           H  
ATOM    590  HE2 LYS A  31      -7.992   6.551   5.655  1.00  0.00           H  
ATOM    591  HE3 LYS A  31      -6.466   7.171   5.025  1.00  0.00           H  
ATOM    592  HZ1 LYS A  31      -7.920   7.199   2.818  1.00  0.00           H  
ATOM    593  HZ2 LYS A  31      -7.863   8.508   3.889  1.00  0.00           H  
ATOM    594  HZ3 LYS A  31      -9.158   7.422   3.949  1.00  0.00           H  
ATOM    595  N   GLU A  32      -5.129   3.342   7.726  1.00  0.00           N  
ATOM    596  CA  GLU A  32      -4.312   4.096   8.667  1.00  0.00           C  
ATOM    597  C   GLU A  32      -3.712   3.168   9.721  1.00  0.00           C  
ATOM    598  O   GLU A  32      -2.567   3.340  10.142  1.00  0.00           O  
ATOM    599  CB  GLU A  32      -5.153   5.191   9.333  1.00  0.00           C  
ATOM    600  CG  GLU A  32      -6.112   4.677  10.396  1.00  0.00           C  
ATOM    601  CD  GLU A  32      -6.771   5.796  11.177  1.00  0.00           C  
ATOM    602  OE1 GLU A  32      -6.206   6.910  11.210  1.00  0.00           O  
ATOM    603  OE2 GLU A  32      -7.851   5.559  11.758  1.00  0.00           O  
ATOM    604  H   GLU A  32      -6.084   3.220   7.913  1.00  0.00           H  
ATOM    605  HA  GLU A  32      -3.508   4.558   8.112  1.00  0.00           H  
ATOM    606  HB2 GLU A  32      -4.491   5.908   9.794  1.00  0.00           H  
ATOM    607  HB3 GLU A  32      -5.735   5.689   8.571  1.00  0.00           H  
ATOM    608  HG2 GLU A  32      -6.883   4.094   9.916  1.00  0.00           H  
ATOM    609  HG3 GLU A  32      -5.565   4.050  11.085  1.00  0.00           H  
ATOM    610  N   GLU A  33      -4.500   2.184  10.138  1.00  0.00           N  
ATOM    611  CA  GLU A  33      -4.072   1.216  11.139  1.00  0.00           C  
ATOM    612  C   GLU A  33      -3.064   0.235  10.550  1.00  0.00           C  
ATOM    613  O   GLU A  33      -2.129  -0.198  11.225  1.00  0.00           O  
ATOM    614  CB  GLU A  33      -5.288   0.457  11.665  1.00  0.00           C  
ATOM    615  CG  GLU A  33      -6.217   1.310  12.513  1.00  0.00           C  
ATOM    616  CD  GLU A  33      -5.981   1.131  13.999  1.00  0.00           C  
ATOM    617  OE1 GLU A  33      -4.894   1.516  14.478  1.00  0.00           O  
ATOM    618  OE2 GLU A  33      -6.884   0.604  14.684  1.00  0.00           O  
ATOM    619  H   GLU A  33      -5.401   2.104   9.760  1.00  0.00           H  
ATOM    620  HA  GLU A  33      -3.610   1.754  11.953  1.00  0.00           H  
ATOM    621  HB2 GLU A  33      -5.850   0.079  10.823  1.00  0.00           H  
ATOM    622  HB3 GLU A  33      -4.951  -0.373  12.261  1.00  0.00           H  
ATOM    623  HG2 GLU A  33      -6.060   2.348  12.260  1.00  0.00           H  
ATOM    624  HG3 GLU A  33      -7.238   1.038  12.288  1.00  0.00           H  
ATOM    625  N   VAL A  34      -3.269  -0.107   9.286  1.00  0.00           N  
ATOM    626  CA  VAL A  34      -2.396  -1.036   8.577  1.00  0.00           C  
ATOM    627  C   VAL A  34      -1.134  -0.325   8.101  1.00  0.00           C  
ATOM    628  O   VAL A  34      -0.038  -0.882   8.149  1.00  0.00           O  
ATOM    629  CB  VAL A  34      -3.126  -1.670   7.368  1.00  0.00           C  
ATOM    630  CG1 VAL A  34      -2.197  -2.555   6.550  1.00  0.00           C  
ATOM    631  CG2 VAL A  34      -4.331  -2.468   7.840  1.00  0.00           C  
ATOM    632  H   VAL A  34      -4.035   0.282   8.811  1.00  0.00           H  
ATOM    633  HA  VAL A  34      -2.120  -1.825   9.259  1.00  0.00           H  
ATOM    634  HB  VAL A  34      -3.480  -0.875   6.727  1.00  0.00           H  
ATOM    635 HG11 VAL A  34      -2.491  -2.518   5.511  1.00  0.00           H  
ATOM    636 HG12 VAL A  34      -2.266  -3.573   6.904  1.00  0.00           H  
ATOM    637 HG13 VAL A  34      -1.181  -2.208   6.648  1.00  0.00           H  
ATOM    638 HG21 VAL A  34      -4.649  -2.101   8.804  1.00  0.00           H  
ATOM    639 HG22 VAL A  34      -4.063  -3.511   7.922  1.00  0.00           H  
ATOM    640 HG23 VAL A  34      -5.137  -2.358   7.129  1.00  0.00           H  
ATOM    641  N   ALA A  35      -1.300   0.907   7.637  1.00  0.00           N  
ATOM    642  CA  ALA A  35      -0.175   1.694   7.145  1.00  0.00           C  
ATOM    643  C   ALA A  35       0.873   1.940   8.228  1.00  0.00           C  
ATOM    644  O   ALA A  35       2.061   2.065   7.934  1.00  0.00           O  
ATOM    645  CB  ALA A  35      -0.661   3.019   6.589  1.00  0.00           C  
ATOM    646  H   ALA A  35      -2.205   1.295   7.618  1.00  0.00           H  
ATOM    647  HA  ALA A  35       0.279   1.149   6.339  1.00  0.00           H  
ATOM    648  HB1 ALA A  35      -0.814   2.925   5.527  1.00  0.00           H  
ATOM    649  HB2 ALA A  35       0.077   3.781   6.779  1.00  0.00           H  
ATOM    650  HB3 ALA A  35      -1.589   3.291   7.065  1.00  0.00           H  
ATOM    651  N   LYS A  36       0.428   2.037   9.474  1.00  0.00           N  
ATOM    652  CA  LYS A  36       1.333   2.303  10.589  1.00  0.00           C  
ATOM    653  C   LYS A  36       1.936   1.028  11.175  1.00  0.00           C  
ATOM    654  O   LYS A  36       2.969   1.079  11.843  1.00  0.00           O  
ATOM    655  CB  LYS A  36       0.594   3.070  11.683  1.00  0.00           C  
ATOM    656  CG  LYS A  36      -0.448   2.238  12.413  1.00  0.00           C  
ATOM    657  CD  LYS A  36      -1.093   3.021  13.544  1.00  0.00           C  
ATOM    658  CE  LYS A  36      -2.035   4.091  13.016  1.00  0.00           C  
ATOM    659  NZ  LYS A  36      -2.735   4.807  14.118  1.00  0.00           N  
ATOM    660  H   LYS A  36      -0.533   1.950   9.647  1.00  0.00           H  
ATOM    661  HA  LYS A  36       2.134   2.922  10.217  1.00  0.00           H  
ATOM    662  HB2 LYS A  36       1.313   3.424  12.404  1.00  0.00           H  
ATOM    663  HB3 LYS A  36       0.098   3.917  11.235  1.00  0.00           H  
ATOM    664  HG2 LYS A  36      -1.213   1.942  11.710  1.00  0.00           H  
ATOM    665  HG3 LYS A  36       0.029   1.359  12.820  1.00  0.00           H  
ATOM    666  HD2 LYS A  36      -1.653   2.340  14.168  1.00  0.00           H  
ATOM    667  HD3 LYS A  36      -0.317   3.494  14.129  1.00  0.00           H  
ATOM    668  HE2 LYS A  36      -1.462   4.806  12.443  1.00  0.00           H  
ATOM    669  HE3 LYS A  36      -2.769   3.624  12.377  1.00  0.00           H  
ATOM    670  HZ1 LYS A  36      -3.633   5.201  13.773  1.00  0.00           H  
ATOM    671  HZ2 LYS A  36      -2.143   5.584  14.474  1.00  0.00           H  
ATOM    672  HZ3 LYS A  36      -2.934   4.151  14.901  1.00  0.00           H  
ATOM    673  N   LYS A  37       1.291  -0.110  10.946  1.00  0.00           N  
ATOM    674  CA  LYS A  37       1.785  -1.375  11.484  1.00  0.00           C  
ATOM    675  C   LYS A  37       2.443  -2.226  10.404  1.00  0.00           C  
ATOM    676  O   LYS A  37       3.301  -3.058  10.697  1.00  0.00           O  
ATOM    677  CB  LYS A  37       0.645  -2.155  12.144  1.00  0.00           C  
ATOM    678  CG  LYS A  37      -0.363  -2.716  11.155  1.00  0.00           C  
ATOM    679  CD  LYS A  37      -1.433  -3.541  11.854  1.00  0.00           C  
ATOM    680  CE  LYS A  37      -1.746  -4.816  11.086  1.00  0.00           C  
ATOM    681  NZ  LYS A  37      -3.184  -4.899  10.709  1.00  0.00           N  
ATOM    682  H   LYS A  37       0.466  -0.100  10.417  1.00  0.00           H  
ATOM    683  HA  LYS A  37       2.525  -1.141  12.235  1.00  0.00           H  
ATOM    684  HB2 LYS A  37       1.065  -2.978  12.702  1.00  0.00           H  
ATOM    685  HB3 LYS A  37       0.123  -1.498  12.825  1.00  0.00           H  
ATOM    686  HG2 LYS A  37      -0.835  -1.896  10.638  1.00  0.00           H  
ATOM    687  HG3 LYS A  37       0.156  -3.342  10.444  1.00  0.00           H  
ATOM    688  HD2 LYS A  37      -1.084  -3.804  12.841  1.00  0.00           H  
ATOM    689  HD3 LYS A  37      -2.333  -2.949  11.935  1.00  0.00           H  
ATOM    690  HE2 LYS A  37      -1.147  -4.839  10.188  1.00  0.00           H  
ATOM    691  HE3 LYS A  37      -1.497  -5.665  11.706  1.00  0.00           H  
ATOM    692  HZ1 LYS A  37      -3.608  -3.948  10.701  1.00  0.00           H  
ATOM    693  HZ2 LYS A  37      -3.700  -5.490  11.391  1.00  0.00           H  
ATOM    694  HZ3 LYS A  37      -3.282  -5.317   9.762  1.00  0.00           H  
ATOM    695  N   CYS A  38       2.033  -2.022   9.159  1.00  0.00           N  
ATOM    696  CA  CYS A  38       2.586  -2.784   8.049  1.00  0.00           C  
ATOM    697  C   CYS A  38       3.707  -2.017   7.356  1.00  0.00           C  
ATOM    698  O   CYS A  38       4.616  -2.620   6.787  1.00  0.00           O  
ATOM    699  CB  CYS A  38       1.482  -3.142   7.055  1.00  0.00           C  
ATOM    700  SG  CYS A  38       0.201  -4.214   7.752  1.00  0.00           S  
ATOM    701  H   CYS A  38       1.342  -1.350   8.984  1.00  0.00           H  
ATOM    702  HA  CYS A  38       2.996  -3.696   8.454  1.00  0.00           H  
ATOM    703  HB2 CYS A  38       1.006  -2.236   6.712  1.00  0.00           H  
ATOM    704  HB3 CYS A  38       1.920  -3.656   6.211  1.00  0.00           H  
ATOM    705  HG  CYS A  38       0.612  -4.774   8.414  1.00  0.00           H  
ATOM    706  N   GLY A  39       3.655  -0.689   7.420  1.00  0.00           N  
ATOM    707  CA  GLY A  39       4.698   0.113   6.801  1.00  0.00           C  
ATOM    708  C   GLY A  39       4.204   0.979   5.658  1.00  0.00           C  
ATOM    709  O   GLY A  39       4.993   1.399   4.811  1.00  0.00           O  
ATOM    710  H   GLY A  39       2.915  -0.252   7.900  1.00  0.00           H  
ATOM    711  HA2 GLY A  39       5.127   0.756   7.552  1.00  0.00           H  
ATOM    712  HA3 GLY A  39       5.470  -0.547   6.426  1.00  0.00           H  
ATOM    713  N   ILE A  40       2.909   1.264   5.635  1.00  0.00           N  
ATOM    714  CA  ILE A  40       2.341   2.104   4.588  1.00  0.00           C  
ATOM    715  C   ILE A  40       1.935   3.462   5.162  1.00  0.00           C  
ATOM    716  O   ILE A  40       2.386   3.843   6.242  1.00  0.00           O  
ATOM    717  CB  ILE A  40       1.119   1.444   3.904  1.00  0.00           C  
ATOM    718  CG1 ILE A  40       0.946  -0.013   4.339  1.00  0.00           C  
ATOM    719  CG2 ILE A  40       1.252   1.522   2.387  1.00  0.00           C  
ATOM    720  CD1 ILE A  40      -0.285  -0.661   3.746  1.00  0.00           C  
ATOM    721  H   ILE A  40       2.324   0.915   6.340  1.00  0.00           H  
ATOM    722  HA  ILE A  40       3.106   2.259   3.841  1.00  0.00           H  
ATOM    723  HB  ILE A  40       0.240   2.000   4.188  1.00  0.00           H  
ATOM    724 HG12 ILE A  40       1.806  -0.581   4.028  1.00  0.00           H  
ATOM    725 HG13 ILE A  40       0.861  -0.060   5.413  1.00  0.00           H  
ATOM    726 HG21 ILE A  40       0.321   1.863   1.961  1.00  0.00           H  
ATOM    727 HG22 ILE A  40       1.487   0.544   1.995  1.00  0.00           H  
ATOM    728 HG23 ILE A  40       2.041   2.211   2.128  1.00  0.00           H  
ATOM    729 HD11 ILE A  40      -0.004  -1.571   3.240  1.00  0.00           H  
ATOM    730 HD12 ILE A  40      -0.741   0.018   3.038  1.00  0.00           H  
ATOM    731 HD13 ILE A  40      -0.988  -0.886   4.532  1.00  0.00           H  
ATOM    732  N   THR A  41       1.088   4.192   4.441  1.00  0.00           N  
ATOM    733  CA  THR A  41       0.638   5.504   4.898  1.00  0.00           C  
ATOM    734  C   THR A  41      -0.733   5.842   4.313  1.00  0.00           C  
ATOM    735  O   THR A  41      -1.111   5.325   3.261  1.00  0.00           O  
ATOM    736  CB  THR A  41       1.656   6.580   4.514  1.00  0.00           C  
ATOM    737  OG1 THR A  41       2.854   5.994   4.035  1.00  0.00           O  
ATOM    738  CG2 THR A  41       2.024   7.493   5.662  1.00  0.00           C  
ATOM    739  H   THR A  41       0.761   3.843   3.588  1.00  0.00           H  
ATOM    740  HA  THR A  41       0.555   5.469   5.974  1.00  0.00           H  
ATOM    741  HB  THR A  41       1.240   7.193   3.725  1.00  0.00           H  
ATOM    742  HG1 THR A  41       3.290   5.528   4.752  1.00  0.00           H  
ATOM    743 HG21 THR A  41       1.734   8.507   5.425  1.00  0.00           H  
ATOM    744 HG22 THR A  41       3.090   7.453   5.827  1.00  0.00           H  
ATOM    745 HG23 THR A  41       1.509   7.172   6.557  1.00  0.00           H  
ATOM    746  N   PRO A  42      -1.498   6.720   4.989  1.00  0.00           N  
ATOM    747  CA  PRO A  42      -2.831   7.126   4.528  1.00  0.00           C  
ATOM    748  C   PRO A  42      -2.841   7.513   3.053  1.00  0.00           C  
ATOM    749  O   PRO A  42      -3.862   7.397   2.377  1.00  0.00           O  
ATOM    750  CB  PRO A  42      -3.150   8.337   5.405  1.00  0.00           C  
ATOM    751  CG  PRO A  42      -2.386   8.102   6.660  1.00  0.00           C  
ATOM    752  CD  PRO A  42      -1.125   7.387   6.252  1.00  0.00           C  
ATOM    753  HA  PRO A  42      -3.562   6.350   4.701  1.00  0.00           H  
ATOM    754  HB2 PRO A  42      -2.828   9.240   4.907  1.00  0.00           H  
ATOM    755  HB3 PRO A  42      -4.212   8.380   5.593  1.00  0.00           H  
ATOM    756  HG2 PRO A  42      -2.146   9.047   7.127  1.00  0.00           H  
ATOM    757  HG3 PRO A  42      -2.963   7.486   7.332  1.00  0.00           H  
ATOM    758  HD2 PRO A  42      -0.326   8.096   6.093  1.00  0.00           H  
ATOM    759  HD3 PRO A  42      -0.843   6.662   7.001  1.00  0.00           H  
ATOM    760  N   LEU A  43      -1.694   7.969   2.562  1.00  0.00           N  
ATOM    761  CA  LEU A  43      -1.562   8.369   1.166  1.00  0.00           C  
ATOM    762  C   LEU A  43      -1.154   7.178   0.303  1.00  0.00           C  
ATOM    763  O   LEU A  43      -1.474   7.117  -0.887  1.00  0.00           O  
ATOM    764  CB  LEU A  43      -0.531   9.491   1.030  1.00  0.00           C  
ATOM    765  CG  LEU A  43      -0.554  10.233  -0.307  1.00  0.00           C  
ATOM    766  CD1 LEU A  43      -1.804  11.093  -0.420  1.00  0.00           C  
ATOM    767  CD2 LEU A  43       0.697  11.084  -0.465  1.00  0.00           C  
ATOM    768  H   LEU A  43      -0.916   8.033   3.152  1.00  0.00           H  
ATOM    769  HA  LEU A  43      -2.523   8.730   0.831  1.00  0.00           H  
ATOM    770  HB2 LEU A  43      -0.706  10.208   1.818  1.00  0.00           H  
ATOM    771  HB3 LEU A  43       0.452   9.067   1.163  1.00  0.00           H  
ATOM    772  HG  LEU A  43      -0.573   9.512  -1.112  1.00  0.00           H  
ATOM    773 HD11 LEU A  43      -1.810  11.596  -1.375  1.00  0.00           H  
ATOM    774 HD12 LEU A  43      -1.809  11.826   0.373  1.00  0.00           H  
ATOM    775 HD13 LEU A  43      -2.680  10.467  -0.336  1.00  0.00           H  
ATOM    776 HD21 LEU A  43       0.778  11.763   0.371  1.00  0.00           H  
ATOM    777 HD22 LEU A  43       0.635  11.649  -1.382  1.00  0.00           H  
ATOM    778 HD23 LEU A  43       1.567  10.444  -0.495  1.00  0.00           H  
ATOM    779  N   GLN A  44      -0.457   6.224   0.912  1.00  0.00           N  
ATOM    780  CA  GLN A  44      -0.025   5.035   0.195  1.00  0.00           C  
ATOM    781  C   GLN A  44      -1.157   4.025   0.146  1.00  0.00           C  
ATOM    782  O   GLN A  44      -1.592   3.619  -0.922  1.00  0.00           O  
ATOM    783  CB  GLN A  44       1.204   4.407   0.854  1.00  0.00           C  
ATOM    784  CG  GLN A  44       2.167   5.418   1.456  1.00  0.00           C  
ATOM    785  CD  GLN A  44       2.900   6.224   0.403  1.00  0.00           C  
ATOM    786  OE1 GLN A  44       4.008   5.875  -0.004  1.00  0.00           O  
ATOM    787  NE2 GLN A  44       2.284   7.311  -0.046  1.00  0.00           N  
ATOM    788  H   GLN A  44      -0.243   6.316   1.864  1.00  0.00           H  
ATOM    789  HA  GLN A  44       0.227   5.328  -0.809  1.00  0.00           H  
ATOM    790  HB2 GLN A  44       0.874   3.745   1.635  1.00  0.00           H  
ATOM    791  HB3 GLN A  44       1.738   3.832   0.113  1.00  0.00           H  
ATOM    792  HG2 GLN A  44       1.609   6.095   2.083  1.00  0.00           H  
ATOM    793  HG3 GLN A  44       2.894   4.889   2.056  1.00  0.00           H  
ATOM    794 HE21 GLN A  44       1.400   7.530   0.325  1.00  0.00           H  
ATOM    795 HE22 GLN A  44       2.738   7.853  -0.729  1.00  0.00           H  
ATOM    796  N   VAL A  45      -1.640   3.640   1.319  1.00  0.00           N  
ATOM    797  CA  VAL A  45      -2.738   2.682   1.437  1.00  0.00           C  
ATOM    798  C   VAL A  45      -3.773   2.847   0.326  1.00  0.00           C  
ATOM    799  O   VAL A  45      -4.370   1.874  -0.120  1.00  0.00           O  
ATOM    800  CB  VAL A  45      -3.440   2.841   2.786  1.00  0.00           C  
ATOM    801  CG1 VAL A  45      -2.510   2.411   3.901  1.00  0.00           C  
ATOM    802  CG2 VAL A  45      -3.889   4.282   2.984  1.00  0.00           C  
ATOM    803  H   VAL A  45      -1.249   4.012   2.136  1.00  0.00           H  
ATOM    804  HA  VAL A  45      -2.326   1.684   1.393  1.00  0.00           H  
ATOM    805  HB  VAL A  45      -4.310   2.204   2.801  1.00  0.00           H  
ATOM    806 HG11 VAL A  45      -3.004   1.678   4.519  1.00  0.00           H  
ATOM    807 HG12 VAL A  45      -2.250   3.272   4.498  1.00  0.00           H  
ATOM    808 HG13 VAL A  45      -1.613   1.984   3.478  1.00  0.00           H  
ATOM    809 HG21 VAL A  45      -3.937   4.501   4.040  1.00  0.00           H  
ATOM    810 HG22 VAL A  45      -4.865   4.418   2.544  1.00  0.00           H  
ATOM    811 HG23 VAL A  45      -3.184   4.947   2.509  1.00  0.00           H  
ATOM    812  N   ARG A  46      -3.979   4.077  -0.124  1.00  0.00           N  
ATOM    813  CA  ARG A  46      -4.937   4.336  -1.186  1.00  0.00           C  
ATOM    814  C   ARG A  46      -4.314   4.076  -2.558  1.00  0.00           C  
ATOM    815  O   ARG A  46      -4.854   3.309  -3.351  1.00  0.00           O  
ATOM    816  CB  ARG A  46      -5.470   5.768  -1.099  1.00  0.00           C  
ATOM    817  CG  ARG A  46      -4.416   6.803  -0.745  1.00  0.00           C  
ATOM    818  CD  ARG A  46      -4.548   8.056  -1.599  1.00  0.00           C  
ATOM    819  NE  ARG A  46      -4.661   7.741  -3.020  1.00  0.00           N  
ATOM    820  CZ  ARG A  46      -5.149   8.583  -3.930  1.00  0.00           C  
ATOM    821  NH1 ARG A  46      -5.565   9.791  -3.570  1.00  0.00           N  
ATOM    822  NH2 ARG A  46      -5.220   8.215  -5.201  1.00  0.00           N  
ATOM    823  H   ARG A  46      -3.477   4.822   0.259  1.00  0.00           H  
ATOM    824  HA  ARG A  46      -5.762   3.651  -1.051  1.00  0.00           H  
ATOM    825  HB2 ARG A  46      -5.893   6.031  -2.050  1.00  0.00           H  
ATOM    826  HB3 ARG A  46      -6.246   5.806  -0.350  1.00  0.00           H  
ATOM    827  HG2 ARG A  46      -4.529   7.075   0.293  1.00  0.00           H  
ATOM    828  HG3 ARG A  46      -3.442   6.372  -0.902  1.00  0.00           H  
ATOM    829  HD2 ARG A  46      -5.431   8.594  -1.289  1.00  0.00           H  
ATOM    830  HD3 ARG A  46      -3.677   8.675  -1.443  1.00  0.00           H  
ATOM    831  HE  ARG A  46      -4.357   6.857  -3.314  1.00  0.00           H  
ATOM    832 HH11 ARG A  46      -5.512  10.076  -2.613  1.00  0.00           H  
ATOM    833 HH12 ARG A  46      -5.931  10.418  -4.258  1.00  0.00           H  
ATOM    834 HH21 ARG A  46      -4.907   7.307  -5.478  1.00  0.00           H  
ATOM    835 HH22 ARG A  46      -5.588   8.847  -5.885  1.00  0.00           H  
ATOM    836  N   VAL A  47      -3.170   4.701  -2.831  1.00  0.00           N  
ATOM    837  CA  VAL A  47      -2.486   4.513  -4.109  1.00  0.00           C  
ATOM    838  C   VAL A  47      -1.901   3.108  -4.208  1.00  0.00           C  
ATOM    839  O   VAL A  47      -1.981   2.452  -5.246  1.00  0.00           O  
ATOM    840  CB  VAL A  47      -1.345   5.531  -4.285  1.00  0.00           C  
ATOM    841  CG1 VAL A  47      -1.871   6.952  -4.153  1.00  0.00           C  
ATOM    842  CG2 VAL A  47      -0.240   5.264  -3.273  1.00  0.00           C  
ATOM    843  H   VAL A  47      -2.773   5.295  -2.158  1.00  0.00           H  
ATOM    844  HA  VAL A  47      -3.203   4.658  -4.903  1.00  0.00           H  
ATOM    845  HB  VAL A  47      -0.932   5.414  -5.276  1.00  0.00           H  
ATOM    846 HG11 VAL A  47      -2.845   7.020  -4.614  1.00  0.00           H  
ATOM    847 HG12 VAL A  47      -1.193   7.634  -4.645  1.00  0.00           H  
ATOM    848 HG13 VAL A  47      -1.947   7.212  -3.108  1.00  0.00           H  
ATOM    849 HG21 VAL A  47      -0.681   5.108  -2.300  1.00  0.00           H  
ATOM    850 HG22 VAL A  47       0.431   6.106  -3.233  1.00  0.00           H  
ATOM    851 HG23 VAL A  47       0.308   4.377  -3.563  1.00  0.00           H  
ATOM    852  N   TRP A  48      -1.304   2.667  -3.110  1.00  0.00           N  
ATOM    853  CA  TRP A  48      -0.687   1.357  -3.030  1.00  0.00           C  
ATOM    854  C   TRP A  48      -1.736   0.254  -3.181  1.00  0.00           C  
ATOM    855  O   TRP A  48      -1.603  -0.619  -4.039  1.00  0.00           O  
ATOM    856  CB  TRP A  48       0.072   1.231  -1.707  1.00  0.00           C  
ATOM    857  CG  TRP A  48       1.528   0.931  -1.886  1.00  0.00           C  
ATOM    858  CD1 TRP A  48       2.577   1.778  -1.667  1.00  0.00           C  
ATOM    859  CD2 TRP A  48       2.095  -0.304  -2.323  1.00  0.00           C  
ATOM    860  NE1 TRP A  48       3.763   1.139  -1.937  1.00  0.00           N  
ATOM    861  CE2 TRP A  48       3.493  -0.142  -2.342  1.00  0.00           C  
ATOM    862  CE3 TRP A  48       1.554  -1.532  -2.698  1.00  0.00           C  
ATOM    863  CZ2 TRP A  48       4.356  -1.167  -2.721  1.00  0.00           C  
ATOM    864  CZ3 TRP A  48       2.406  -2.547  -3.073  1.00  0.00           C  
ATOM    865  CH2 TRP A  48       3.794  -2.362  -3.083  1.00  0.00           C  
ATOM    866  H   TRP A  48      -1.275   3.249  -2.324  1.00  0.00           H  
ATOM    867  HA  TRP A  48       0.018   1.279  -3.841  1.00  0.00           H  
ATOM    868  HB2 TRP A  48      -0.008   2.161  -1.164  1.00  0.00           H  
ATOM    869  HB3 TRP A  48      -0.363   0.440  -1.117  1.00  0.00           H  
ATOM    870  HD1 TRP A  48       2.475   2.798  -1.329  1.00  0.00           H  
ATOM    871  HE1 TRP A  48       4.655   1.535  -1.853  1.00  0.00           H  
ATOM    872  HE3 TRP A  48       0.487  -1.696  -2.698  1.00  0.00           H  
ATOM    873  HZ2 TRP A  48       5.428  -1.039  -2.733  1.00  0.00           H  
ATOM    874  HZ3 TRP A  48       2.002  -3.499  -3.362  1.00  0.00           H  
ATOM    875  HH2 TRP A  48       4.424  -3.188  -3.383  1.00  0.00           H  
ATOM    876  N   PHE A  49      -2.790   0.303  -2.363  1.00  0.00           N  
ATOM    877  CA  PHE A  49      -3.855  -0.692  -2.446  1.00  0.00           C  
ATOM    878  C   PHE A  49      -4.630  -0.547  -3.753  1.00  0.00           C  
ATOM    879  O   PHE A  49      -5.392  -1.432  -4.128  1.00  0.00           O  
ATOM    880  CB  PHE A  49      -4.830  -0.571  -1.270  1.00  0.00           C  
ATOM    881  CG  PHE A  49      -4.214  -0.795   0.086  1.00  0.00           C  
ATOM    882  CD1 PHE A  49      -2.976  -1.405   0.221  1.00  0.00           C  
ATOM    883  CD2 PHE A  49      -4.886  -0.395   1.230  1.00  0.00           C  
ATOM    884  CE1 PHE A  49      -2.422  -1.607   1.470  1.00  0.00           C  
ATOM    885  CE2 PHE A  49      -4.336  -0.594   2.480  1.00  0.00           C  
ATOM    886  CZ  PHE A  49      -3.104  -1.201   2.601  1.00  0.00           C  
ATOM    887  H   PHE A  49      -2.857   1.023  -1.705  1.00  0.00           H  
ATOM    888  HA  PHE A  49      -3.397  -1.670  -2.421  1.00  0.00           H  
ATOM    889  HB2 PHE A  49      -5.264   0.417  -1.277  1.00  0.00           H  
ATOM    890  HB3 PHE A  49      -5.619  -1.298  -1.398  1.00  0.00           H  
ATOM    891  HD1 PHE A  49      -2.443  -1.721  -0.663  1.00  0.00           H  
ATOM    892  HD2 PHE A  49      -5.851   0.081   1.139  1.00  0.00           H  
ATOM    893  HE1 PHE A  49      -1.459  -2.085   1.564  1.00  0.00           H  
ATOM    894  HE2 PHE A  49      -4.871  -0.278   3.363  1.00  0.00           H  
ATOM    895  HZ  PHE A  49      -2.673  -1.356   3.579  1.00  0.00           H  
ATOM    896  N   ILE A  50      -4.444   0.572  -4.447  1.00  0.00           N  
ATOM    897  CA  ILE A  50      -5.140   0.794  -5.709  1.00  0.00           C  
ATOM    898  C   ILE A  50      -4.641  -0.186  -6.772  1.00  0.00           C  
ATOM    899  O   ILE A  50      -5.421  -0.943  -7.348  1.00  0.00           O  
ATOM    900  CB  ILE A  50      -4.974   2.257  -6.199  1.00  0.00           C  
ATOM    901  CG1 ILE A  50      -6.193   3.088  -5.789  1.00  0.00           C  
ATOM    902  CG2 ILE A  50      -4.769   2.324  -7.709  1.00  0.00           C  
ATOM    903  CD1 ILE A  50      -7.467   2.686  -6.501  1.00  0.00           C  
ATOM    904  H   ILE A  50      -3.830   1.258  -4.108  1.00  0.00           H  
ATOM    905  HA  ILE A  50      -6.191   0.613  -5.539  1.00  0.00           H  
ATOM    906  HB  ILE A  50      -4.097   2.670  -5.726  1.00  0.00           H  
ATOM    907 HG12 ILE A  50      -6.360   2.977  -4.729  1.00  0.00           H  
ATOM    908 HG13 ILE A  50      -6.001   4.128  -6.012  1.00  0.00           H  
ATOM    909 HG21 ILE A  50      -4.844   3.350  -8.037  1.00  0.00           H  
ATOM    910 HG22 ILE A  50      -5.527   1.732  -8.201  1.00  0.00           H  
ATOM    911 HG23 ILE A  50      -3.792   1.937  -7.958  1.00  0.00           H  
ATOM    912 HD11 ILE A  50      -7.328   1.725  -6.973  1.00  0.00           H  
ATOM    913 HD12 ILE A  50      -7.708   3.425  -7.252  1.00  0.00           H  
ATOM    914 HD13 ILE A  50      -8.274   2.622  -5.786  1.00  0.00           H  
ATOM    915  N   ASN A  51      -3.336  -0.169  -7.021  1.00  0.00           N  
ATOM    916  CA  ASN A  51      -2.734  -1.058  -8.009  1.00  0.00           C  
ATOM    917  C   ASN A  51      -2.680  -2.493  -7.494  1.00  0.00           C  
ATOM    918  O   ASN A  51      -2.752  -3.445  -8.272  1.00  0.00           O  
ATOM    919  CB  ASN A  51      -1.325  -0.578  -8.364  1.00  0.00           C  
ATOM    920  CG  ASN A  51      -1.321   0.817  -8.952  1.00  0.00           C  
ATOM    921  OD1 ASN A  51      -0.622   1.708  -8.467  1.00  0.00           O  
ATOM    922  ND2 ASN A  51      -2.104   1.014 -10.005  1.00  0.00           N  
ATOM    923  H   ASN A  51      -2.764   0.453  -6.526  1.00  0.00           H  
ATOM    924  HA  ASN A  51      -3.348  -1.029  -8.897  1.00  0.00           H  
ATOM    925  HB2 ASN A  51      -0.719  -0.573  -7.472  1.00  0.00           H  
ATOM    926  HB3 ASN A  51      -0.892  -1.255  -9.085  1.00  0.00           H  
ATOM    927 HD21 ASN A  51      -2.632   0.254 -10.334  1.00  0.00           H  
ATOM    928 HD22 ASN A  51      -2.122   1.910 -10.409  1.00  0.00           H  
ATOM    929  N   LYS A  52      -2.551  -2.642  -6.180  1.00  0.00           N  
ATOM    930  CA  LYS A  52      -2.485  -3.960  -5.561  1.00  0.00           C  
ATOM    931  C   LYS A  52      -3.884  -4.537  -5.361  1.00  0.00           C  
ATOM    932  O   LYS A  52      -4.122  -5.720  -5.607  1.00  0.00           O  
ATOM    933  CB  LYS A  52      -1.754  -3.877  -4.216  1.00  0.00           C  
ATOM    934  CG  LYS A  52      -0.240  -4.004  -4.328  1.00  0.00           C  
ATOM    935  CD  LYS A  52       0.165  -5.220  -5.151  1.00  0.00           C  
ATOM    936  CE  LYS A  52       1.257  -6.024  -4.463  1.00  0.00           C  
ATOM    937  NZ  LYS A  52       0.717  -6.860  -3.354  1.00  0.00           N  
ATOM    938  H   LYS A  52      -2.497  -1.845  -5.612  1.00  0.00           H  
ATOM    939  HA  LYS A  52      -1.933  -4.610  -6.223  1.00  0.00           H  
ATOM    940  HB2 LYS A  52      -1.977  -2.924  -3.759  1.00  0.00           H  
ATOM    941  HB3 LYS A  52      -2.114  -4.665  -3.569  1.00  0.00           H  
ATOM    942  HG2 LYS A  52       0.151  -3.116  -4.799  1.00  0.00           H  
ATOM    943  HG3 LYS A  52       0.175  -4.099  -3.336  1.00  0.00           H  
ATOM    944  HD2 LYS A  52      -0.699  -5.853  -5.291  1.00  0.00           H  
ATOM    945  HD3 LYS A  52       0.527  -4.887  -6.112  1.00  0.00           H  
ATOM    946  HE2 LYS A  52       1.724  -6.669  -5.192  1.00  0.00           H  
ATOM    947  HE3 LYS A  52       1.992  -5.342  -4.063  1.00  0.00           H  
ATOM    948  HZ1 LYS A  52      -0.189  -7.287  -3.637  1.00  0.00           H  
ATOM    949  HZ2 LYS A  52       0.561  -6.274  -2.509  1.00  0.00           H  
ATOM    950  HZ3 LYS A  52       1.388  -7.618  -3.119  1.00  0.00           H  
ATOM    951  N   ARG A  53      -4.803  -3.691  -4.911  1.00  0.00           N  
ATOM    952  CA  ARG A  53      -6.179  -4.101  -4.671  1.00  0.00           C  
ATOM    953  C   ARG A  53      -7.150  -3.355  -5.583  1.00  0.00           C  
ATOM    954  O   ARG A  53      -8.244  -2.983  -5.161  1.00  0.00           O  
ATOM    955  CB  ARG A  53      -6.560  -3.847  -3.212  1.00  0.00           C  
ATOM    956  CG  ARG A  53      -7.860  -4.519  -2.805  1.00  0.00           C  
ATOM    957  CD  ARG A  53      -8.282  -4.112  -1.405  1.00  0.00           C  
ATOM    958  NE  ARG A  53      -8.393  -2.660  -1.269  1.00  0.00           N  
ATOM    959  CZ  ARG A  53      -9.524  -2.017  -0.974  1.00  0.00           C  
ATOM    960  NH1 ARG A  53     -10.653  -2.687  -0.777  1.00  0.00           N  
ATOM    961  NH2 ARG A  53      -9.523  -0.695  -0.874  1.00  0.00           N  
ATOM    962  H   ARG A  53      -4.547  -2.766  -4.732  1.00  0.00           H  
ATOM    963  HA  ARG A  53      -6.251  -5.159  -4.871  1.00  0.00           H  
ATOM    964  HB2 ARG A  53      -5.769  -4.212  -2.573  1.00  0.00           H  
ATOM    965  HB3 ARG A  53      -6.670  -2.785  -3.060  1.00  0.00           H  
ATOM    966  HG2 ARG A  53      -8.635  -4.233  -3.498  1.00  0.00           H  
ATOM    967  HG3 ARG A  53      -7.726  -5.589  -2.837  1.00  0.00           H  
ATOM    968  HD2 ARG A  53      -9.237  -4.562  -1.188  1.00  0.00           H  
ATOM    969  HD3 ARG A  53      -7.546  -4.475  -0.702  1.00  0.00           H  
ATOM    970  HE  ARG A  53      -7.579  -2.132  -1.406  1.00  0.00           H  
ATOM    971 HH11 ARG A  53     -10.667  -3.683  -0.849  1.00  0.00           H  
ATOM    972 HH12 ARG A  53     -11.494  -2.192  -0.556  1.00  0.00           H  
ATOM    973 HH21 ARG A  53      -8.678  -0.183  -1.020  1.00  0.00           H  
ATOM    974 HH22 ARG A  53     -10.370  -0.211  -0.653  1.00  0.00           H  
ATOM    975  N   MET A  54      -6.752  -3.132  -6.832  1.00  0.00           N  
ATOM    976  CA  MET A  54      -7.603  -2.428  -7.787  1.00  0.00           C  
ATOM    977  C   MET A  54      -8.971  -3.102  -7.903  1.00  0.00           C  
ATOM    978  O   MET A  54      -9.193  -3.930  -8.786  1.00  0.00           O  
ATOM    979  CB  MET A  54      -6.928  -2.374  -9.160  1.00  0.00           C  
ATOM    980  CG  MET A  54      -7.026  -1.014  -9.833  1.00  0.00           C  
ATOM    981  SD  MET A  54      -5.573  -0.625 -10.827  1.00  0.00           S  
ATOM    982  CE  MET A  54      -6.147  -1.083 -12.460  1.00  0.00           C  
ATOM    983  H   MET A  54      -5.867  -3.443  -7.116  1.00  0.00           H  
ATOM    984  HA  MET A  54      -7.743  -1.420  -7.426  1.00  0.00           H  
ATOM    985  HB2 MET A  54      -5.882  -2.617  -9.042  1.00  0.00           H  
ATOM    986  HB3 MET A  54      -7.388  -3.105  -9.807  1.00  0.00           H  
ATOM    987  HG2 MET A  54      -7.896  -1.008 -10.474  1.00  0.00           H  
ATOM    988  HG3 MET A  54      -7.137  -0.257  -9.070  1.00  0.00           H  
ATOM    989  HE1 MET A  54      -7.085  -0.587 -12.664  1.00  0.00           H  
ATOM    990  HE2 MET A  54      -6.288  -2.152 -12.505  1.00  0.00           H  
ATOM    991  HE3 MET A  54      -5.415  -0.784 -13.196  1.00  0.00           H  
ATOM    992  N   ARG A  55      -9.881  -2.740  -7.003  1.00  0.00           N  
ATOM    993  CA  ARG A  55     -11.225  -3.307  -6.999  1.00  0.00           C  
ATOM    994  C   ARG A  55     -12.162  -2.479  -7.871  1.00  0.00           C  
ATOM    995  O   ARG A  55     -12.701  -2.970  -8.862  1.00  0.00           O  
ATOM    996  CB  ARG A  55     -11.769  -3.374  -5.569  1.00  0.00           C  
ATOM    997  CG  ARG A  55     -10.989  -4.313  -4.660  1.00  0.00           C  
ATOM    998  CD  ARG A  55     -11.600  -5.706  -4.638  1.00  0.00           C  
ATOM    999  NE  ARG A  55     -10.628  -6.737  -4.992  1.00  0.00           N  
ATOM   1000  CZ  ARG A  55     -10.840  -8.042  -4.837  1.00  0.00           C  
ATOM   1001  NH1 ARG A  55     -11.988  -8.478  -4.332  1.00  0.00           N  
ATOM   1002  NH2 ARG A  55      -9.903  -8.913  -5.185  1.00  0.00           N  
ATOM   1003  H   ARG A  55      -9.642  -2.075  -6.324  1.00  0.00           H  
ATOM   1004  HA  ARG A  55     -11.165  -4.307  -7.401  1.00  0.00           H  
ATOM   1005  HB2 ARG A  55     -11.738  -2.385  -5.138  1.00  0.00           H  
ATOM   1006  HB3 ARG A  55     -12.795  -3.711  -5.603  1.00  0.00           H  
ATOM   1007  HG2 ARG A  55      -9.973  -4.384  -5.017  1.00  0.00           H  
ATOM   1008  HG3 ARG A  55     -10.992  -3.913  -3.655  1.00  0.00           H  
ATOM   1009  HD2 ARG A  55     -11.975  -5.905  -3.645  1.00  0.00           H  
ATOM   1010  HD3 ARG A  55     -12.418  -5.739  -5.343  1.00  0.00           H  
ATOM   1011  HE  ARG A  55      -9.770  -6.442  -5.365  1.00  0.00           H  
ATOM   1012 HH11 ARG A  55     -12.699  -7.827  -4.068  1.00  0.00           H  
ATOM   1013 HH12 ARG A  55     -12.141  -9.460  -4.218  1.00  0.00           H  
ATOM   1014 HH21 ARG A  55      -9.036  -8.590  -5.564  1.00  0.00           H  
ATOM   1015 HH22 ARG A  55     -10.063  -9.893  -5.067  1.00  0.00           H  
ATOM   1016  N   SER A  56     -12.348  -1.218  -7.496  1.00  0.00           N  
ATOM   1017  CA  SER A  56     -13.218  -0.317  -8.242  1.00  0.00           C  
ATOM   1018  C   SER A  56     -12.400   0.739  -8.976  1.00  0.00           C  
ATOM   1019  O   SER A  56     -12.190   1.838  -8.465  1.00  0.00           O  
ATOM   1020  CB  SER A  56     -14.218   0.358  -7.300  1.00  0.00           C  
ATOM   1021  OG  SER A  56     -15.380   0.769  -7.999  1.00  0.00           O  
ATOM   1022  H   SER A  56     -11.888  -0.885  -6.696  1.00  0.00           H  
ATOM   1023  HA  SER A  56     -13.760  -0.905  -8.967  1.00  0.00           H  
ATOM   1024  HB2 SER A  56     -14.506  -0.337  -6.526  1.00  0.00           H  
ATOM   1025  HB3 SER A  56     -13.756   1.226  -6.851  1.00  0.00           H  
ATOM   1026  HG  SER A  56     -15.158   1.487  -8.595  1.00  0.00           H  
ATOM   1027  N   LYS A  57     -11.941   0.393 -10.178  1.00  0.00           N  
ATOM   1028  CA  LYS A  57     -11.141   1.304 -10.997  1.00  0.00           C  
ATOM   1029  C   LYS A  57     -10.086   2.028 -10.161  1.00  0.00           C  
ATOM   1030  O   LYS A  57      -9.055   1.400  -9.841  1.00  0.00           O  
ATOM   1031  CB  LYS A  57     -12.041   2.320 -11.708  1.00  0.00           C  
ATOM   1032  CG  LYS A  57     -13.040   3.005 -10.788  1.00  0.00           C  
ATOM   1033  CD  LYS A  57     -13.806   4.100 -11.513  1.00  0.00           C  
ATOM   1034  CE  LYS A  57     -14.001   5.319 -10.628  1.00  0.00           C  
ATOM   1035  NZ  LYS A  57     -14.517   4.952  -9.280  1.00  0.00           N  
ATOM   1036  OXT LYS A  57     -10.300   3.215  -9.834  1.00  0.00           O  
ATOM   1037  H   LYS A  57     -12.146  -0.500 -10.525  1.00  0.00           H  
ATOM   1038  HA  LYS A  57     -10.635   0.709 -11.744  1.00  0.00           H  
ATOM   1039  HB2 LYS A  57     -11.420   3.081 -12.157  1.00  0.00           H  
ATOM   1040  HB3 LYS A  57     -12.591   1.812 -12.485  1.00  0.00           H  
ATOM   1041  HG2 LYS A  57     -13.742   2.270 -10.423  1.00  0.00           H  
ATOM   1042  HG3 LYS A  57     -12.508   3.441  -9.955  1.00  0.00           H  
ATOM   1043  HD2 LYS A  57     -13.254   4.390 -12.393  1.00  0.00           H  
ATOM   1044  HD3 LYS A  57     -14.774   3.716 -11.802  1.00  0.00           H  
ATOM   1045  HE2 LYS A  57     -13.052   5.822 -10.514  1.00  0.00           H  
ATOM   1046  HE3 LYS A  57     -14.705   5.986 -11.104  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  57     -15.132   4.116  -9.349  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  57     -15.065   5.739  -8.880  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  57     -13.726   4.735  -8.641  1.00  0.00           H  
TER    1050      LYS A  57                                                      
ENDMDL                                                                          
MASTER      165    0    0    3    0    0    0    6  502    1    0    5          
END