HEADER    METAL TRANSPORT                         09-JUN-04   1TL5              
TITLE     SOLUTION STRUCTURE OF APOHAH1                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COPPER TRANSPORT PROTEIN ATOX1;                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: METAL TRANSPORT PROTEIN ATX1;                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ATOX1, HAH1;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET20B+                                   
KEYWDS    COPPER PROTEIN, COPPER CHAPERONE, MENKES, WILSON, STRUCTURAL          
KEYWDS   2 PROTEOMICS IN EUROPE, SPINE, STRUCTURAL GENOMICS, METAL TRANSPORT    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    I.ANASTASSOPOULOU,L.BANCI,I.BERTINI,F.CANTINI,E.KATSARI,A.ROSATO,     
AUTHOR   2 STRUCTURAL PROTEOMICS IN EUROPE (SPINE)                              
REVDAT   3   02-MAR-22 1TL5    1       REMARK                                   
REVDAT   2   24-FEB-09 1TL5    1       VERSN                                    
REVDAT   1   26-OCT-04 1TL5    0                                                
JRNL        AUTH   I.ANASTASSOPOULOU,L.BANCI,I.BERTINI,F.CANTINI,E.KATSARI,     
JRNL        AUTH 2 A.ROSATO                                                     
JRNL        TITL   SOLUTION STRUCTURE OF THE APO AND COPPER(I)-LOADED HUMAN     
JRNL        TITL 2 METALLOCHAPERONE HAH1.                                       
JRNL        REF    BIOCHEMISTRY                  V.  43 13046 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15476398                                                     
JRNL        DOI    10.1021/BI0487591                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, AMBER 5.0                                   
REMARK   3   AUTHORS     :                                                      
REMARK   3  PEARLMAN,CASE,CALDWELL,ROSS,CHEATHAM,FERGUSON,SEIBEL,SINGH,         
REMARK   3  WEINER,KOLLMAN (AMBER)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE BASED ON A TOTAL OF   
REMARK   3  1219 MEANINGFUL DISTANCE CONSTRAINTS, 99 DIHEDRAL ANGLE             
REMARK   3  RESTRAINTS.                                                         
REMARK   4                                                                      
REMARK   4 1TL5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022741.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 100 MM PHOSPHATE BUFFER            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM APOHAH1 U-15N; 5MM DTT;     
REMARK 210                                   100 MM PHOSPHATE BUFFER; 2 MM      
REMARK 210                                   APOHAH1 U-95% 13C,U-98% 15N; 5     
REMARK 210                                   MM DTT; 100 MM PHOSPHATE BUFFER;   
REMARK 210                                   2 MM UNLABELLED APOHAH1 ; 5 MM     
REMARK 210                                   DTT; 100 MM PHOSPHATE BUFFER       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CBCANH; CBCACONH; HNCO; HNCACO;    
REMARK 210                                   (H)CCH-TOCSY; 3D_13C-SEPARATED_    
REMARK 210                                   NOESY; 3D_15N-SEPARATED_NOESY;     
REMARK 210                                   2D NOESY; 2D TOCSY; HNHA           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 700 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3, DIANA 1.5, CYANA 1.0    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS COUPLED     
REMARK 210                                   WITH SIMULATED ANNEALING           
REMARK 210                                   FOLLOWED BY RESTRAINED ENERGY      
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  61       32.94    -71.18                                   
REMARK 500  1 LEU A  65       85.93   -155.39                                   
REMARK 500  2 VAL A  29      118.19    -12.77                                   
REMARK 500  2 THR A  61       30.59    -70.68                                   
REMARK 500  2 LEU A  65       85.68   -155.16                                   
REMARK 500  3 PRO A   2     -132.31    -84.69                                   
REMARK 500  3 THR A  61       40.65    -74.05                                   
REMARK 500  3 LEU A  65       82.35   -152.28                                   
REMARK 500  4 PRO A   2     -135.21    -79.86                                   
REMARK 500  4 THR A  61       32.99    -73.01                                   
REMARK 500  4 LEU A  65       85.85   -155.61                                   
REMARK 500  5 PRO A   2       88.15    -52.05                                   
REMARK 500  5 ASP A   9       82.49    -64.86                                   
REMARK 500  5 LYS A  38       46.45     71.03                                   
REMARK 500  5 THR A  61       45.37    -72.50                                   
REMARK 500  5 LEU A  65       84.60   -151.48                                   
REMARK 500  6 ASP A   9       80.46    -68.29                                   
REMARK 500  6 LYS A  38       53.56     70.28                                   
REMARK 500  6 LEU A  65       84.30   -152.56                                   
REMARK 500  7 LYS A  38       50.44     80.26                                   
REMARK 500  7 LEU A  65       85.88   -154.26                                   
REMARK 500  8 ASP A   9       75.44    -65.12                                   
REMARK 500  8 LYS A  57       -9.84    -58.45                                   
REMARK 500  8 THR A  61       71.67    -69.75                                   
REMARK 500  8 LEU A  65       85.34   -156.64                                   
REMARK 500  9 PRO A   2     -116.09    -86.00                                   
REMARK 500  9 ASP A   9       55.72   -117.33                                   
REMARK 500  9 THR A  11       26.25   -149.47                                   
REMARK 500  9 LEU A  65       84.43   -152.25                                   
REMARK 500 10 THR A  11       86.39   -152.92                                   
REMARK 500 10 CYS A  12       22.19   -149.54                                   
REMARK 500 10 GLU A  43       88.33   -150.34                                   
REMARK 500 10 LEU A  65       85.45   -155.48                                   
REMARK 500 11 LEU A  65       85.38   -154.19                                   
REMARK 500 12 PRO A   2     -108.09    -80.42                                   
REMARK 500 12 ASP A   9       83.45    -66.59                                   
REMARK 500 12 LEU A  65       85.82   -155.91                                   
REMARK 500 13 LYS A  56      -39.07    -37.62                                   
REMARK 500 13 LEU A  65       85.15   -155.87                                   
REMARK 500 14 THR A  61       44.45    -74.18                                   
REMARK 500 14 LEU A  65       85.30   -156.71                                   
REMARK 500 15 PRO A   2       64.54   -100.53                                   
REMARK 500 15 CYS A  12       68.15   -155.30                                   
REMARK 500 15 PRO A  36       38.13    -79.42                                   
REMARK 500 15 ASN A  37      -48.64   -157.52                                   
REMARK 500 15 LYS A  38       56.02     90.30                                   
REMARK 500 15 THR A  61       70.03    -68.19                                   
REMARK 500 15 LEU A  65       85.36   -155.46                                   
REMARK 500 16 PRO A   2     -155.60    -68.28                                   
REMARK 500 16 THR A  11       83.09   -155.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     101 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 VAL A    8     ASP A    9          3       140.71                    
REMARK 500 VAL A    8     ASP A    9         14       149.12                    
REMARK 500 VAL A    8     ASP A    9         15       149.41                    
REMARK 500 VAL A    8     ASP A    9         26       146.12                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  64         0.06    SIDE CHAIN                              
REMARK 500  2 TYR A  31         0.12    SIDE CHAIN                              
REMARK 500  2 TYR A  64         0.07    SIDE CHAIN                              
REMARK 500  3 TYR A  31         0.13    SIDE CHAIN                              
REMARK 500  4 TYR A  31         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A  64         0.15    SIDE CHAIN                              
REMARK 500  5 TYR A  31         0.14    SIDE CHAIN                              
REMARK 500  5 HIS A  46         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A  64         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A  31         0.13    SIDE CHAIN                              
REMARK 500  8 TYR A  31         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  64         0.11    SIDE CHAIN                              
REMARK 500 10 TYR A  31         0.09    SIDE CHAIN                              
REMARK 500 11 TYR A  64         0.12    SIDE CHAIN                              
REMARK 500 12 TYR A  64         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A  64         0.15    SIDE CHAIN                              
REMARK 500 14 TYR A  64         0.23    SIDE CHAIN                              
REMARK 500 15 TYR A  31         0.22    SIDE CHAIN                              
REMARK 500 15 TYR A  64         0.14    SIDE CHAIN                              
REMARK 500 16 TYR A  31         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500 17 TYR A  64         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A  64         0.11    SIDE CHAIN                              
REMARK 500 19 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500 19 TYR A  64         0.18    SIDE CHAIN                              
REMARK 500 20 TYR A  64         0.07    SIDE CHAIN                              
REMARK 500 21 TYR A  31         0.11    SIDE CHAIN                              
REMARK 500 23 ARG A  21         0.10    SIDE CHAIN                              
REMARK 500 24 TYR A  31         0.10    SIDE CHAIN                              
REMARK 500 24 TYR A  64         0.07    SIDE CHAIN                              
REMARK 500 25 TYR A  31         0.09    SIDE CHAIN                              
REMARK 500 26 TYR A  64         0.09    SIDE CHAIN                              
REMARK 500 27 TYR A  64         0.09    SIDE CHAIN                              
REMARK 500 28 TYR A  31         0.09    SIDE CHAIN                              
REMARK 500 28 TYR A  64         0.10    SIDE CHAIN                              
REMARK 500 29 TYR A  31         0.13    SIDE CHAIN                              
REMARK 500 29 TYR A  64         0.23    SIDE CHAIN                              
REMARK 500 30 TYR A  31         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: CIRMMP27   RELATED DB: TARGETDB                          
DBREF  1TL5 A    1    68  UNP    O00244   ATOX1_HUMAN      1     68             
SEQRES   1 A   68  MET PRO LYS HIS GLU PHE SER VAL ASP MET THR CYS GLY          
SEQRES   2 A   68  GLY CYS ALA GLU ALA VAL SER ARG VAL LEU ASN LYS LEU          
SEQRES   3 A   68  GLY GLY VAL LYS TYR ASP ILE ASP LEU PRO ASN LYS LYS          
SEQRES   4 A   68  VAL CYS ILE GLU SER GLU HIS SER MET ASP THR LEU LEU          
SEQRES   5 A   68  ALA THR LEU LYS LYS THR GLY LYS THR VAL SER TYR LEU          
SEQRES   6 A   68  GLY LEU GLU                                                  
HELIX    1   1 GLY A   13  GLY A   27  1                                  15    
HELIX    2   2 SER A   47  LYS A   57  1                                  11    
SHEET    1   A 4 TYR A  31  ASP A  34  0                                        
SHEET    2   A 4 LYS A  39  GLU A  43 -1  O  LYS A  39   N  ASP A  34           
SHEET    3   A 4 LYS A   3  SER A   7 -1  N  PHE A   6   O  VAL A  40           
SHEET    4   A 4 SER A  63  GLU A  68 -1  O  GLU A  68   N  LYS A   3           
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   MET A   1      -8.503 -12.611   7.976  1.00  4.77           N  
ATOM      2  CA  MET A   1      -7.679 -11.913   6.980  1.00  3.65           C  
ATOM      3  C   MET A   1      -8.576 -11.330   5.886  1.00  2.28           C  
ATOM      4  O   MET A   1      -9.112 -12.112   5.107  1.00  3.08           O  
ATOM      5  CB  MET A   1      -6.648 -12.890   6.396  1.00  5.15           C  
ATOM      6  CG  MET A   1      -5.654 -12.194   5.458  1.00  6.24           C  
ATOM      7  SD  MET A   1      -4.333 -13.251   4.806  1.00  8.51           S  
ATOM      8  CE  MET A   1      -3.423 -13.668   6.311  1.00  9.58           C  
ATOM      9  H1  MET A   1      -8.949 -13.404   7.540  1.00  5.29           H  
ATOM     10  H2  MET A   1      -7.881 -12.922   8.726  1.00  5.68           H  
ATOM     11  H3  MET A   1      -9.190 -11.988   8.369  1.00  4.97           H  
ATOM     12  HA  MET A   1      -7.136 -11.127   7.500  1.00  3.97           H  
ATOM     13  HB2 MET A   1      -6.098 -13.348   7.216  1.00  6.02           H  
ATOM     14  HB3 MET A   1      -7.152 -13.685   5.844  1.00  5.63           H  
ATOM     15  HG2 MET A   1      -6.197 -11.804   4.598  1.00  6.24           H  
ATOM     16  HG3 MET A   1      -5.188 -11.358   5.974  1.00  6.46           H  
ATOM     17  HE1 MET A   1      -2.551 -14.258   6.034  1.00 10.64           H  
ATOM     18  HE2 MET A   1      -3.100 -12.755   6.805  1.00  9.74           H  
ATOM     19  HE3 MET A   1      -4.050 -14.253   6.981  1.00  9.48           H  
ATOM     20  N   PRO A   2      -8.790 -10.006   5.836  1.00  1.34           N  
ATOM     21  CA  PRO A   2      -9.463  -9.374   4.715  1.00  1.18           C  
ATOM     22  C   PRO A   2      -8.466  -9.157   3.578  1.00  0.78           C  
ATOM     23  O   PRO A   2      -7.257  -9.275   3.787  1.00  1.18           O  
ATOM     24  CB  PRO A   2      -9.915  -8.016   5.244  1.00  2.61           C  
ATOM     25  CG  PRO A   2      -8.810  -7.651   6.237  1.00  3.27           C  
ATOM     26  CD  PRO A   2      -8.361  -9.002   6.802  1.00  2.64           C  
ATOM     27  HA  PRO A   2     -10.320  -9.952   4.364  1.00  2.08           H  
ATOM     28  HB2 PRO A   2      -9.991  -7.293   4.431  1.00  3.20           H  
ATOM     29  HB3 PRO A   2     -10.871  -8.119   5.759  1.00  3.28           H  
ATOM     30  HG2 PRO A   2      -7.980  -7.194   5.695  1.00  3.67           H  
ATOM     31  HG3 PRO A   2      -9.163  -6.969   7.011  1.00  4.38           H  
ATOM     32  HD2 PRO A   2      -7.277  -8.988   6.923  1.00  3.62           H  
ATOM     33  HD3 PRO A   2      -8.849  -9.179   7.761  1.00  3.01           H  
ATOM     34  N   LYS A   3      -8.980  -8.760   2.413  1.00  0.72           N  
ATOM     35  CA  LYS A   3      -8.214  -8.170   1.328  1.00  0.65           C  
ATOM     36  C   LYS A   3      -8.650  -6.707   1.179  1.00  0.56           C  
ATOM     37  O   LYS A   3      -9.799  -6.363   1.461  1.00  0.73           O  
ATOM     38  CB  LYS A   3      -8.410  -9.004   0.051  1.00  1.06           C  
ATOM     39  CG  LYS A   3      -7.845  -8.333  -1.208  1.00  0.91           C  
ATOM     40  CD  LYS A   3      -7.955  -9.286  -2.406  1.00  1.09           C  
ATOM     41  CE  LYS A   3      -7.597  -8.584  -3.724  1.00  1.49           C  
ATOM     42  NZ  LYS A   3      -8.671  -7.681  -4.184  1.00  2.91           N  
ATOM     43  H   LYS A   3      -9.999  -8.667   2.353  1.00  1.07           H  
ATOM     44  HA  LYS A   3      -7.156  -8.188   1.575  1.00  0.68           H  
ATOM     45  HB2 LYS A   3      -7.911  -9.962   0.187  1.00  1.58           H  
ATOM     46  HB3 LYS A   3      -9.467  -9.211  -0.096  1.00  1.72           H  
ATOM     47  HG2 LYS A   3      -8.408  -7.421  -1.407  1.00  1.74           H  
ATOM     48  HG3 LYS A   3      -6.796  -8.082  -1.042  1.00  1.36           H  
ATOM     49  HD2 LYS A   3      -7.267 -10.119  -2.239  1.00  1.97           H  
ATOM     50  HD3 LYS A   3      -8.968  -9.691  -2.466  1.00  2.16           H  
ATOM     51  HE2 LYS A   3      -6.674  -8.017  -3.597  1.00  2.00           H  
ATOM     52  HE3 LYS A   3      -7.437  -9.340  -4.494  1.00  2.35           H  
ATOM     53  HZ1 LYS A   3      -9.543  -8.183  -4.361  1.00  3.27           H  
ATOM     54  HZ2 LYS A   3      -8.978  -7.025  -3.465  1.00  3.75           H  
ATOM     55  HZ3 LYS A   3      -8.418  -7.134  -5.004  1.00  3.88           H  
ATOM     56  N   HIS A   4      -7.728  -5.840   0.748  1.00  0.58           N  
ATOM     57  CA  HIS A   4      -7.988  -4.440   0.447  1.00  0.66           C  
ATOM     58  C   HIS A   4      -7.209  -4.021  -0.795  1.00  0.70           C  
ATOM     59  O   HIS A   4      -6.164  -4.605  -1.088  1.00  1.03           O  
ATOM     60  CB  HIS A   4      -7.580  -3.557   1.632  1.00  0.74           C  
ATOM     61  CG  HIS A   4      -8.469  -3.721   2.834  1.00  1.34           C  
ATOM     62  ND1 HIS A   4      -9.720  -3.170   2.981  1.00  3.31           N  
ATOM     63  CD2 HIS A   4      -8.196  -4.453   3.958  1.00  1.47           C  
ATOM     64  CE1 HIS A   4     -10.185  -3.556   4.182  1.00  3.58           C  
ATOM     65  NE2 HIS A   4      -9.291  -4.334   4.817  1.00  2.28           N  
ATOM     66  H   HIS A   4      -6.790  -6.181   0.559  1.00  0.77           H  
ATOM     67  HA  HIS A   4      -9.048  -4.317   0.234  1.00  0.74           H  
ATOM     68  HB2 HIS A   4      -6.549  -3.768   1.915  1.00  1.03           H  
ATOM     69  HB3 HIS A   4      -7.632  -2.513   1.323  1.00  1.33           H  
ATOM     70  HD1 HIS A   4     -10.208  -2.619   2.279  1.00  4.55           H  
ATOM     71  HD2 HIS A   4      -7.295  -5.017   4.149  1.00  2.54           H  
ATOM     72  HE1 HIS A   4     -11.145  -3.277   4.590  1.00  5.03           H  
ATOM     73  N   GLU A   5      -7.708  -2.995  -1.495  1.00  0.43           N  
ATOM     74  CA  GLU A   5      -7.081  -2.402  -2.664  1.00  0.39           C  
ATOM     75  C   GLU A   5      -6.869  -0.899  -2.503  1.00  0.32           C  
ATOM     76  O   GLU A   5      -7.633  -0.210  -1.826  1.00  0.33           O  
ATOM     77  CB  GLU A   5      -7.915  -2.705  -3.911  1.00  0.63           C  
ATOM     78  CG  GLU A   5      -7.873  -4.209  -4.194  1.00  0.75           C  
ATOM     79  CD  GLU A   5      -8.083  -4.583  -5.656  1.00  1.16           C  
ATOM     80  OE1 GLU A   5      -8.179  -3.660  -6.496  1.00  2.31           O  
ATOM     81  OE2 GLU A   5      -8.108  -5.805  -5.914  1.00  2.13           O  
ATOM     82  H   GLU A   5      -8.583  -2.590  -1.200  1.00  0.40           H  
ATOM     83  HA  GLU A   5      -6.091  -2.832  -2.803  1.00  0.39           H  
ATOM     84  HB2 GLU A   5      -8.951  -2.412  -3.769  1.00  0.74           H  
ATOM     85  HB3 GLU A   5      -7.513  -2.130  -4.740  1.00  0.76           H  
ATOM     86  HG2 GLU A   5      -6.900  -4.581  -3.895  1.00  1.27           H  
ATOM     87  HG3 GLU A   5      -8.633  -4.688  -3.578  1.00  1.09           H  
ATOM     88  N   PHE A   6      -5.815  -0.405  -3.155  1.00  0.31           N  
ATOM     89  CA  PHE A   6      -5.373   0.975  -3.134  1.00  0.31           C  
ATOM     90  C   PHE A   6      -4.866   1.334  -4.519  1.00  0.32           C  
ATOM     91  O   PHE A   6      -4.116   0.572  -5.121  1.00  0.36           O  
ATOM     92  CB  PHE A   6      -4.221   1.138  -2.125  1.00  0.36           C  
ATOM     93  CG  PHE A   6      -4.520   0.774  -0.679  1.00  0.36           C  
ATOM     94  CD1 PHE A   6      -4.551  -0.578  -0.283  1.00  1.87           C  
ATOM     95  CD2 PHE A   6      -4.633   1.783   0.297  1.00  2.02           C  
ATOM     96  CE1 PHE A   6      -4.808  -0.918   1.055  1.00  1.81           C  
ATOM     97  CE2 PHE A   6      -4.832   1.441   1.646  1.00  2.13           C  
ATOM     98  CZ  PHE A   6      -4.940   0.091   2.024  1.00  0.63           C  
ATOM     99  H   PHE A   6      -5.205  -1.048  -3.654  1.00  0.33           H  
ATOM    100  HA  PHE A   6      -6.209   1.649  -2.948  1.00  0.36           H  
ATOM    101  HB2 PHE A   6      -3.396   0.506  -2.455  1.00  0.39           H  
ATOM    102  HB3 PHE A   6      -3.863   2.167  -2.173  1.00  0.49           H  
ATOM    103  HD1 PHE A   6      -4.384  -1.365  -1.005  1.00  3.37           H  
ATOM    104  HD2 PHE A   6      -4.552   2.823   0.018  1.00  3.44           H  
ATOM    105  HE1 PHE A   6      -4.877  -1.958   1.341  1.00  3.21           H  
ATOM    106  HE2 PHE A   6      -4.912   2.215   2.393  1.00  3.62           H  
ATOM    107  HZ  PHE A   6      -5.117  -0.172   3.057  1.00  0.78           H  
ATOM    108  N   SER A   7      -5.252   2.502  -5.018  1.00  0.34           N  
ATOM    109  CA  SER A   7      -4.607   3.114  -6.152  1.00  0.38           C  
ATOM    110  C   SER A   7      -3.318   3.782  -5.675  1.00  0.56           C  
ATOM    111  O   SER A   7      -3.251   4.260  -4.544  1.00  0.83           O  
ATOM    112  CB  SER A   7      -5.566   4.147  -6.717  1.00  0.62           C  
ATOM    113  OG  SER A   7      -6.633   3.513  -7.399  1.00  1.68           O  
ATOM    114  H   SER A   7      -5.864   3.100  -4.475  1.00  0.36           H  
ATOM    115  HA  SER A   7      -4.380   2.374  -6.918  1.00  0.37           H  
ATOM    116  HB2 SER A   7      -5.933   4.797  -5.925  1.00  1.97           H  
ATOM    117  HB3 SER A   7      -5.000   4.762  -7.389  1.00  1.50           H  
ATOM    118  HG  SER A   7      -6.298   3.146  -8.220  1.00  2.03           H  
ATOM    119  N   VAL A   8      -2.294   3.809  -6.526  1.00  0.57           N  
ATOM    120  CA  VAL A   8      -1.028   4.466  -6.282  1.00  0.66           C  
ATOM    121  C   VAL A   8      -0.729   5.288  -7.539  1.00  0.73           C  
ATOM    122  O   VAL A   8      -1.396   5.097  -8.553  1.00  1.36           O  
ATOM    123  CB  VAL A   8       0.022   3.373  -6.004  1.00  0.78           C  
ATOM    124  CG1 VAL A   8       1.384   3.994  -5.699  1.00  0.98           C  
ATOM    125  CG2 VAL A   8      -0.390   2.530  -4.786  1.00  0.82           C  
ATOM    126  H   VAL A   8      -2.374   3.424  -7.463  1.00  0.53           H  
ATOM    127  HA  VAL A   8      -1.096   5.146  -5.433  1.00  0.69           H  
ATOM    128  HB  VAL A   8       0.112   2.720  -6.882  1.00  0.77           H  
ATOM    129 HG11 VAL A   8       1.805   4.410  -6.609  1.00  2.11           H  
ATOM    130 HG12 VAL A   8       1.267   4.775  -4.949  1.00  1.25           H  
ATOM    131 HG13 VAL A   8       2.068   3.234  -5.326  1.00  1.82           H  
ATOM    132 HG21 VAL A   8      -1.271   1.929  -5.005  1.00  1.63           H  
ATOM    133 HG22 VAL A   8       0.419   1.859  -4.505  1.00  2.21           H  
ATOM    134 HG23 VAL A   8      -0.604   3.180  -3.938  1.00  1.73           H  
ATOM    135  N   ASP A   9       0.262   6.185  -7.500  1.00  1.03           N  
ATOM    136  CA  ASP A   9       0.850   6.721  -8.719  1.00  1.18           C  
ATOM    137  C   ASP A   9       2.365   6.542  -8.683  1.00  1.32           C  
ATOM    138  O   ASP A   9       3.084   7.356  -8.097  1.00  1.65           O  
ATOM    139  CB  ASP A   9       0.431   8.172  -8.975  1.00  1.56           C  
ATOM    140  CG  ASP A   9       0.652   8.482 -10.446  1.00  2.24           C  
ATOM    141  OD1 ASP A   9       1.721   8.119 -10.975  1.00  3.12           O  
ATOM    142  OD2 ASP A   9      -0.318   8.880 -11.126  1.00  2.91           O  
ATOM    143  H   ASP A   9       0.764   6.338  -6.639  1.00  1.66           H  
ATOM    144  HA  ASP A   9       0.487   6.140  -9.565  1.00  1.17           H  
ATOM    145  HB2 ASP A   9      -0.632   8.286  -8.762  1.00  1.43           H  
ATOM    146  HB3 ASP A   9       0.997   8.867  -8.355  1.00  1.85           H  
ATOM    147  N   MET A  10       2.849   5.455  -9.294  1.00  1.37           N  
ATOM    148  CA  MET A  10       4.261   5.127  -9.291  1.00  1.48           C  
ATOM    149  C   MET A  10       4.957   6.028 -10.303  1.00  1.16           C  
ATOM    150  O   MET A  10       5.224   5.645 -11.440  1.00  1.85           O  
ATOM    151  CB  MET A  10       4.509   3.643  -9.590  1.00  2.34           C  
ATOM    152  CG  MET A  10       3.936   2.712  -8.518  1.00  2.59           C  
ATOM    153  SD  MET A  10       2.183   2.339  -8.687  1.00  4.04           S  
ATOM    154  CE  MET A  10       2.058   0.937  -7.561  1.00  4.11           C  
ATOM    155  H   MET A  10       2.215   4.836  -9.773  1.00  1.54           H  
ATOM    156  HA  MET A  10       4.657   5.338  -8.302  1.00  1.68           H  
ATOM    157  HB2 MET A  10       4.094   3.372 -10.563  1.00  2.77           H  
ATOM    158  HB3 MET A  10       5.589   3.487  -9.623  1.00  2.81           H  
ATOM    159  HG2 MET A  10       4.442   1.757  -8.596  1.00  3.81           H  
ATOM    160  HG3 MET A  10       4.121   3.117  -7.524  1.00  2.22           H  
ATOM    161  HE1 MET A  10       1.023   0.610  -7.519  1.00  4.54           H  
ATOM    162  HE2 MET A  10       2.672   0.127  -7.947  1.00  4.89           H  
ATOM    163  HE3 MET A  10       2.397   1.221  -6.567  1.00  4.00           H  
ATOM    164  N   THR A  11       5.262   7.239  -9.851  1.00  0.88           N  
ATOM    165  CA  THR A  11       5.810   8.308 -10.662  1.00  1.62           C  
ATOM    166  C   THR A  11       7.307   8.081 -10.906  1.00  1.47           C  
ATOM    167  O   THR A  11       7.879   8.665 -11.822  1.00  1.80           O  
ATOM    168  CB  THR A  11       5.512   9.650  -9.962  1.00  2.54           C  
ATOM    169  OG1 THR A  11       4.975   9.452  -8.659  1.00  3.13           O  
ATOM    170  CG2 THR A  11       4.511  10.477 -10.772  1.00  3.23           C  
ATOM    171  H   THR A  11       4.972   7.484  -8.909  1.00  0.95           H  
ATOM    172  HA  THR A  11       5.323   8.289 -11.638  1.00  2.11           H  
ATOM    173  HB  THR A  11       6.435  10.226  -9.873  1.00  2.77           H  
ATOM    174  HG1 THR A  11       4.108   9.024  -8.724  1.00  3.07           H  
ATOM    175 HG21 THR A  11       4.923  10.693 -11.759  1.00  3.38           H  
ATOM    176 HG22 THR A  11       3.577   9.928 -10.887  1.00  3.49           H  
ATOM    177 HG23 THR A  11       4.312  11.418 -10.258  1.00  4.25           H  
ATOM    178  N   CYS A  12       7.929   7.198 -10.120  1.00  1.11           N  
ATOM    179  CA  CYS A  12       9.211   6.580 -10.408  1.00  0.89           C  
ATOM    180  C   CYS A  12       9.090   5.150  -9.890  1.00  0.81           C  
ATOM    181  O   CYS A  12       8.320   4.927  -8.957  1.00  1.43           O  
ATOM    182  CB  CYS A  12      10.318   7.339  -9.672  1.00  1.11           C  
ATOM    183  SG  CYS A  12      11.889   6.475  -9.905  1.00  1.54           S  
ATOM    184  H   CYS A  12       7.418   6.747  -9.370  1.00  1.01           H  
ATOM    185  HA  CYS A  12       9.407   6.572 -11.481  1.00  1.01           H  
ATOM    186  HB2 CYS A  12      10.396   8.351 -10.068  1.00  1.44           H  
ATOM    187  HB3 CYS A  12      10.095   7.380  -8.606  1.00  1.17           H  
ATOM    188  HG  CYS A  12      12.621   7.272  -9.120  1.00  2.44           H  
ATOM    189  N   GLY A  13       9.816   4.184 -10.461  1.00  0.74           N  
ATOM    190  CA  GLY A  13       9.837   2.814  -9.955  1.00  0.74           C  
ATOM    191  C   GLY A  13      10.042   2.780  -8.437  1.00  0.64           C  
ATOM    192  O   GLY A  13       9.375   2.028  -7.727  1.00  0.65           O  
ATOM    193  H   GLY A  13      10.414   4.414 -11.240  1.00  1.20           H  
ATOM    194  HA2 GLY A  13       8.894   2.325 -10.205  1.00  0.96           H  
ATOM    195  HA3 GLY A  13      10.652   2.270 -10.433  1.00  0.84           H  
ATOM    196  N   GLY A  14      10.928   3.645  -7.933  1.00  0.65           N  
ATOM    197  CA  GLY A  14      11.225   3.770  -6.514  1.00  0.66           C  
ATOM    198  C   GLY A  14       9.995   4.056  -5.646  1.00  0.63           C  
ATOM    199  O   GLY A  14      10.021   3.790  -4.447  1.00  0.61           O  
ATOM    200  H   GLY A  14      11.417   4.257  -8.570  1.00  0.68           H  
ATOM    201  HA2 GLY A  14      11.670   2.830  -6.184  1.00  0.67           H  
ATOM    202  HA3 GLY A  14      11.949   4.572  -6.373  1.00  0.76           H  
ATOM    203  N   CYS A  15       8.896   4.560  -6.217  1.00  0.68           N  
ATOM    204  CA  CYS A  15       7.630   4.658  -5.499  1.00  0.73           C  
ATOM    205  C   CYS A  15       7.251   3.298  -4.912  1.00  0.67           C  
ATOM    206  O   CYS A  15       6.813   3.210  -3.765  1.00  0.67           O  
ATOM    207  CB  CYS A  15       6.510   5.146  -6.408  1.00  0.90           C  
ATOM    208  SG  CYS A  15       6.722   6.896  -6.818  1.00  2.70           S  
ATOM    209  H   CYS A  15       8.890   4.768  -7.210  1.00  0.74           H  
ATOM    210  HA  CYS A  15       7.716   5.396  -4.709  1.00  0.74           H  
ATOM    211  HB2 CYS A  15       6.479   4.534  -7.306  1.00  1.55           H  
ATOM    212  HB3 CYS A  15       5.569   5.052  -5.869  1.00  1.71           H  
ATOM    213  HG  CYS A  15       6.544   7.366  -5.581  1.00  3.54           H  
ATOM    214  N   ALA A  16       7.435   2.227  -5.692  1.00  0.70           N  
ATOM    215  CA  ALA A  16       7.140   0.879  -5.238  1.00  0.72           C  
ATOM    216  C   ALA A  16       8.022   0.512  -4.051  1.00  0.61           C  
ATOM    217  O   ALA A  16       7.523  -0.029  -3.066  1.00  0.63           O  
ATOM    218  CB  ALA A  16       7.293  -0.122  -6.384  1.00  0.86           C  
ATOM    219  H   ALA A  16       7.893   2.337  -6.593  1.00  0.71           H  
ATOM    220  HA  ALA A  16       6.108   0.866  -4.890  1.00  0.77           H  
ATOM    221  HB1 ALA A  16       6.619   0.149  -7.197  1.00  1.83           H  
ATOM    222  HB2 ALA A  16       8.320  -0.130  -6.749  1.00  1.44           H  
ATOM    223  HB3 ALA A  16       7.041  -1.122  -6.030  1.00  1.58           H  
ATOM    224  N   GLU A  17       9.316   0.838  -4.115  1.00  0.55           N  
ATOM    225  CA  GLU A  17      10.182   0.690  -2.958  1.00  0.52           C  
ATOM    226  C   GLU A  17       9.634   1.476  -1.771  1.00  0.44           C  
ATOM    227  O   GLU A  17       9.576   0.940  -0.672  1.00  0.48           O  
ATOM    228  CB  GLU A  17      11.618   1.129  -3.247  1.00  0.56           C  
ATOM    229  CG  GLU A  17      12.402   0.093  -4.059  1.00  0.72           C  
ATOM    230  CD  GLU A  17      13.885   0.187  -3.737  1.00  1.14           C  
ATOM    231  OE1 GLU A  17      14.202  -0.006  -2.539  1.00  1.87           O  
ATOM    232  OE2 GLU A  17      14.671   0.461  -4.663  1.00  2.29           O  
ATOM    233  H   GLU A  17       9.677   1.293  -4.941  1.00  0.59           H  
ATOM    234  HA  GLU A  17      10.197  -0.362  -2.669  1.00  0.61           H  
ATOM    235  HB2 GLU A  17      11.663   2.098  -3.740  1.00  0.52           H  
ATOM    236  HB3 GLU A  17      12.106   1.241  -2.280  1.00  0.67           H  
ATOM    237  HG2 GLU A  17      12.083  -0.917  -3.803  1.00  0.88           H  
ATOM    238  HG3 GLU A  17      12.237   0.255  -5.124  1.00  0.92           H  
ATOM    239  N   ALA A  18       9.248   2.737  -1.966  1.00  0.40           N  
ATOM    240  CA  ALA A  18       8.798   3.579  -0.865  1.00  0.40           C  
ATOM    241  C   ALA A  18       7.607   2.927  -0.162  1.00  0.39           C  
ATOM    242  O   ALA A  18       7.613   2.738   1.056  1.00  0.39           O  
ATOM    243  CB  ALA A  18       8.454   4.983  -1.371  1.00  0.51           C  
ATOM    244  H   ALA A  18       9.272   3.108  -2.912  1.00  0.43           H  
ATOM    245  HA  ALA A  18       9.615   3.671  -0.147  1.00  0.42           H  
ATOM    246  HB1 ALA A  18       7.615   4.949  -2.064  1.00  1.42           H  
ATOM    247  HB2 ALA A  18       8.183   5.614  -0.524  1.00  1.65           H  
ATOM    248  HB3 ALA A  18       9.319   5.416  -1.874  1.00  1.54           H  
ATOM    249  N   VAL A  19       6.592   2.562  -0.947  1.00  0.46           N  
ATOM    250  CA  VAL A  19       5.393   1.925  -0.429  1.00  0.55           C  
ATOM    251  C   VAL A  19       5.745   0.578   0.220  1.00  0.52           C  
ATOM    252  O   VAL A  19       5.360   0.305   1.354  1.00  0.52           O  
ATOM    253  CB  VAL A  19       4.342   1.817  -1.547  1.00  0.81           C  
ATOM    254  CG1 VAL A  19       3.104   1.058  -1.064  1.00  0.92           C  
ATOM    255  CG2 VAL A  19       3.894   3.218  -1.995  1.00  0.97           C  
ATOM    256  H   VAL A  19       6.666   2.729  -1.948  1.00  0.50           H  
ATOM    257  HA  VAL A  19       4.984   2.574   0.345  1.00  0.54           H  
ATOM    258  HB  VAL A  19       4.766   1.289  -2.404  1.00  0.88           H  
ATOM    259 HG11 VAL A  19       2.296   1.198  -1.776  1.00  1.85           H  
ATOM    260 HG12 VAL A  19       3.322  -0.009  -0.985  1.00  1.10           H  
ATOM    261 HG13 VAL A  19       2.781   1.448  -0.099  1.00  1.90           H  
ATOM    262 HG21 VAL A  19       3.180   3.132  -2.814  1.00  1.52           H  
ATOM    263 HG22 VAL A  19       3.417   3.740  -1.164  1.00  1.92           H  
ATOM    264 HG23 VAL A  19       4.740   3.809  -2.340  1.00  1.82           H  
ATOM    265  N   SER A  20       6.503  -0.271  -0.473  1.00  0.56           N  
ATOM    266  CA  SER A  20       6.926  -1.554   0.071  1.00  0.61           C  
ATOM    267  C   SER A  20       7.597  -1.365   1.432  1.00  0.56           C  
ATOM    268  O   SER A  20       7.181  -1.963   2.420  1.00  0.65           O  
ATOM    269  CB  SER A  20       7.859  -2.240  -0.940  1.00  0.67           C  
ATOM    270  OG  SER A  20       8.355  -3.478  -0.465  1.00  1.33           O  
ATOM    271  H   SER A  20       6.818  -0.004  -1.399  1.00  0.57           H  
ATOM    272  HA  SER A  20       6.026  -2.148   0.249  1.00  0.66           H  
ATOM    273  HB2 SER A  20       7.317  -2.405  -1.872  1.00  1.15           H  
ATOM    274  HB3 SER A  20       8.707  -1.586  -1.147  1.00  1.17           H  
ATOM    275  HG  SER A  20       8.957  -3.838  -1.125  1.00  1.77           H  
ATOM    276  N   ARG A  21       8.615  -0.508   1.490  1.00  0.46           N  
ATOM    277  CA  ARG A  21       9.373  -0.230   2.691  1.00  0.45           C  
ATOM    278  C   ARG A  21       8.463   0.298   3.807  1.00  0.37           C  
ATOM    279  O   ARG A  21       8.568  -0.198   4.929  1.00  0.38           O  
ATOM    280  CB  ARG A  21      10.547   0.702   2.356  1.00  0.48           C  
ATOM    281  CG  ARG A  21      11.576  -0.034   1.477  1.00  0.73           C  
ATOM    282  CD  ARG A  21      12.653   0.918   0.935  1.00  0.77           C  
ATOM    283  NE  ARG A  21      13.616   0.231   0.049  1.00  1.49           N  
ATOM    284  CZ  ARG A  21      14.689  -0.480   0.425  1.00  2.39           C  
ATOM    285  NH1 ARG A  21      14.926  -0.709   1.720  1.00  3.43           N  
ATOM    286  NH2 ARG A  21      15.514  -0.950  -0.512  1.00  3.21           N  
ATOM    287  H   ARG A  21       8.891  -0.025   0.646  1.00  0.45           H  
ATOM    288  HA  ARG A  21       9.793  -1.176   3.039  1.00  0.56           H  
ATOM    289  HB2 ARG A  21      10.170   1.589   1.844  1.00  0.63           H  
ATOM    290  HB3 ARG A  21      11.032   1.015   3.282  1.00  0.64           H  
ATOM    291  HG2 ARG A  21      12.026  -0.829   2.068  1.00  0.98           H  
ATOM    292  HG3 ARG A  21      11.083  -0.505   0.627  1.00  1.04           H  
ATOM    293  HD2 ARG A  21      12.154   1.685   0.339  1.00  1.37           H  
ATOM    294  HD3 ARG A  21      13.169   1.424   1.752  1.00  1.25           H  
ATOM    295  HE  ARG A  21      13.521   0.339  -0.967  1.00  2.36           H  
ATOM    296 HH11 ARG A  21      14.272  -0.358   2.401  1.00  3.46           H  
ATOM    297 HH12 ARG A  21      15.730  -1.237   2.023  1.00  4.57           H  
ATOM    298 HH21 ARG A  21      15.256  -0.716  -1.482  1.00  3.43           H  
ATOM    299 HH22 ARG A  21      16.344  -1.488  -0.328  1.00  4.05           H  
ATOM    300  N   VAL A  22       7.572   1.267   3.538  1.00  0.34           N  
ATOM    301  CA  VAL A  22       6.656   1.758   4.555  1.00  0.36           C  
ATOM    302  C   VAL A  22       5.745   0.640   5.079  1.00  0.33           C  
ATOM    303  O   VAL A  22       5.577   0.512   6.291  1.00  0.36           O  
ATOM    304  CB  VAL A  22       5.896   3.013   4.076  1.00  0.42           C  
ATOM    305  CG1 VAL A  22       4.535   2.741   3.439  1.00  0.60           C  
ATOM    306  CG2 VAL A  22       5.619   3.909   5.274  1.00  0.45           C  
ATOM    307  H   VAL A  22       7.528   1.724   2.634  1.00  0.33           H  
ATOM    308  HA  VAL A  22       7.291   2.075   5.382  1.00  0.40           H  
ATOM    309  HB  VAL A  22       6.515   3.575   3.375  1.00  0.62           H  
ATOM    310 HG11 VAL A  22       3.870   2.272   4.164  1.00  1.82           H  
ATOM    311 HG12 VAL A  22       4.089   3.671   3.096  1.00  1.69           H  
ATOM    312 HG13 VAL A  22       4.651   2.102   2.581  1.00  1.28           H  
ATOM    313 HG21 VAL A  22       6.575   4.236   5.679  1.00  1.61           H  
ATOM    314 HG22 VAL A  22       5.030   4.771   4.962  1.00  1.55           H  
ATOM    315 HG23 VAL A  22       5.061   3.343   6.018  1.00  1.32           H  
ATOM    316  N   LEU A  23       5.159  -0.180   4.196  1.00  0.34           N  
ATOM    317  CA  LEU A  23       4.325  -1.278   4.661  1.00  0.39           C  
ATOM    318  C   LEU A  23       5.160  -2.252   5.497  1.00  0.41           C  
ATOM    319  O   LEU A  23       4.819  -2.533   6.642  1.00  0.46           O  
ATOM    320  CB  LEU A  23       3.613  -1.995   3.508  1.00  0.45           C  
ATOM    321  CG  LEU A  23       2.247  -1.447   3.070  1.00  0.47           C  
ATOM    322  CD1 LEU A  23       1.248  -1.248   4.215  1.00  0.66           C  
ATOM    323  CD2 LEU A  23       2.387  -0.168   2.270  1.00  0.48           C  
ATOM    324  H   LEU A  23       5.291  -0.058   3.194  1.00  0.34           H  
ATOM    325  HA  LEU A  23       3.578  -0.863   5.324  1.00  0.40           H  
ATOM    326  HB2 LEU A  23       4.281  -2.094   2.651  1.00  0.47           H  
ATOM    327  HB3 LEU A  23       3.380  -2.984   3.868  1.00  0.53           H  
ATOM    328  HG  LEU A  23       1.830  -2.188   2.393  1.00  0.68           H  
ATOM    329 HD11 LEU A  23       1.502  -0.375   4.816  1.00  1.80           H  
ATOM    330 HD12 LEU A  23       0.250  -1.102   3.803  1.00  1.74           H  
ATOM    331 HD13 LEU A  23       1.239  -2.133   4.844  1.00  1.40           H  
ATOM    332 HD21 LEU A  23       3.002  -0.399   1.407  1.00  1.73           H  
ATOM    333 HD22 LEU A  23       1.406   0.170   1.941  1.00  1.83           H  
ATOM    334 HD23 LEU A  23       2.857   0.589   2.887  1.00  1.26           H  
ATOM    335  N   ASN A  24       6.281  -2.730   4.956  1.00  0.46           N  
ATOM    336  CA  ASN A  24       7.239  -3.571   5.665  1.00  0.46           C  
ATOM    337  C   ASN A  24       7.539  -3.007   7.059  1.00  0.43           C  
ATOM    338  O   ASN A  24       7.498  -3.732   8.048  1.00  0.50           O  
ATOM    339  CB  ASN A  24       8.499  -3.708   4.799  1.00  0.58           C  
ATOM    340  CG  ASN A  24       9.737  -4.074   5.604  1.00  1.31           C  
ATOM    341  OD1 ASN A  24      10.112  -5.233   5.723  1.00  1.36           O  
ATOM    342  ND2 ASN A  24      10.397  -3.055   6.145  1.00  2.54           N  
ATOM    343  H   ASN A  24       6.527  -2.432   4.019  1.00  0.56           H  
ATOM    344  HA  ASN A  24       6.817  -4.566   5.799  1.00  0.47           H  
ATOM    345  HB2 ASN A  24       8.333  -4.454   4.023  1.00  1.29           H  
ATOM    346  HB3 ASN A  24       8.705  -2.761   4.308  1.00  1.49           H  
ATOM    347 HD21 ASN A  24      10.015  -2.127   6.023  1.00  2.53           H  
ATOM    348 HD22 ASN A  24      11.223  -3.253   6.686  1.00  3.52           H  
ATOM    349  N   LYS A  25       7.812  -1.702   7.140  1.00  0.39           N  
ATOM    350  CA  LYS A  25       8.103  -1.011   8.388  1.00  0.39           C  
ATOM    351  C   LYS A  25       6.987  -1.187   9.416  1.00  0.34           C  
ATOM    352  O   LYS A  25       7.265  -1.218  10.612  1.00  0.43           O  
ATOM    353  CB  LYS A  25       8.355   0.483   8.124  1.00  0.43           C  
ATOM    354  CG  LYS A  25       9.851   0.797   8.025  1.00  0.57           C  
ATOM    355  CD  LYS A  25      10.460   0.895   9.435  1.00  1.03           C  
ATOM    356  CE  LYS A  25      11.973   1.150   9.408  1.00  1.43           C  
ATOM    357  NZ  LYS A  25      12.741  -0.046   9.005  1.00  2.15           N  
ATOM    358  H   LYS A  25       7.760  -1.155   6.290  1.00  0.43           H  
ATOM    359  HA  LYS A  25       8.995  -1.468   8.816  1.00  0.48           H  
ATOM    360  HB2 LYS A  25       7.866   0.792   7.201  1.00  0.41           H  
ATOM    361  HB3 LYS A  25       7.913   1.074   8.927  1.00  0.51           H  
ATOM    362  HG2 LYS A  25      10.329   0.032   7.415  1.00  1.10           H  
ATOM    363  HG3 LYS A  25       9.962   1.761   7.523  1.00  1.03           H  
ATOM    364  HD2 LYS A  25       9.987   1.740   9.942  1.00  1.97           H  
ATOM    365  HD3 LYS A  25      10.238   0.002  10.022  1.00  1.75           H  
ATOM    366  HE2 LYS A  25      12.184   1.977   8.727  1.00  2.29           H  
ATOM    367  HE3 LYS A  25      12.290   1.443  10.411  1.00  2.56           H  
ATOM    368  HZ1 LYS A  25      13.731   0.161   9.027  1.00  2.71           H  
ATOM    369  HZ2 LYS A  25      12.557  -0.808   9.643  1.00  2.59           H  
ATOM    370  HZ3 LYS A  25      12.488  -0.328   8.069  1.00  3.26           H  
ATOM    371  N   LEU A  26       5.736  -1.269   8.960  1.00  0.29           N  
ATOM    372  CA  LEU A  26       4.600  -1.478   9.842  1.00  0.35           C  
ATOM    373  C   LEU A  26       4.742  -2.792  10.594  1.00  0.42           C  
ATOM    374  O   LEU A  26       4.496  -2.841  11.798  1.00  0.52           O  
ATOM    375  CB  LEU A  26       3.302  -1.466   9.028  1.00  0.40           C  
ATOM    376  CG  LEU A  26       2.009  -1.223   9.821  1.00  0.51           C  
ATOM    377  CD1 LEU A  26       1.360  -2.531  10.276  1.00  0.59           C  
ATOM    378  CD2 LEU A  26       2.178  -0.298  11.032  1.00  0.57           C  
ATOM    379  H   LEU A  26       5.574  -1.242   7.959  1.00  0.32           H  
ATOM    380  HA  LEU A  26       4.618  -0.655  10.554  1.00  0.42           H  
ATOM    381  HB2 LEU A  26       3.403  -0.672   8.302  1.00  0.41           H  
ATOM    382  HB3 LEU A  26       3.197  -2.393   8.466  1.00  0.42           H  
ATOM    383  HG  LEU A  26       1.324  -0.753   9.119  1.00  0.57           H  
ATOM    384 HD11 LEU A  26       1.982  -3.018  11.024  1.00  1.68           H  
ATOM    385 HD12 LEU A  26       0.384  -2.312  10.710  1.00  1.75           H  
ATOM    386 HD13 LEU A  26       1.226  -3.199   9.425  1.00  1.33           H  
ATOM    387 HD21 LEU A  26       1.202  -0.011  11.413  1.00  1.51           H  
ATOM    388 HD22 LEU A  26       2.717  -0.809  11.829  1.00  1.65           H  
ATOM    389 HD23 LEU A  26       2.717   0.605  10.751  1.00  1.61           H  
ATOM    390  N   GLY A  27       5.133  -3.854   9.884  1.00  0.46           N  
ATOM    391  CA  GLY A  27       5.421  -5.109  10.558  1.00  0.58           C  
ATOM    392  C   GLY A  27       5.387  -6.344   9.661  1.00  0.65           C  
ATOM    393  O   GLY A  27       6.405  -6.715   9.083  1.00  1.00           O  
ATOM    394  H   GLY A  27       5.408  -3.716   8.916  1.00  0.47           H  
ATOM    395  HA2 GLY A  27       6.398  -5.039  11.038  1.00  0.91           H  
ATOM    396  HA3 GLY A  27       4.655  -5.228  11.322  1.00  0.65           H  
ATOM    397  N   GLY A  28       4.230  -7.009   9.572  1.00  0.68           N  
ATOM    398  CA  GLY A  28       4.088  -8.332   8.974  1.00  1.02           C  
ATOM    399  C   GLY A  28       2.896  -8.325   8.030  1.00  0.96           C  
ATOM    400  O   GLY A  28       1.960  -9.113   8.167  1.00  1.52           O  
ATOM    401  H   GLY A  28       3.396  -6.632  10.019  1.00  0.72           H  
ATOM    402  HA2 GLY A  28       4.976  -8.625   8.414  1.00  1.19           H  
ATOM    403  HA3 GLY A  28       3.917  -9.060   9.767  1.00  1.33           H  
ATOM    404  N   VAL A  29       2.932  -7.392   7.082  1.00  0.53           N  
ATOM    405  CA  VAL A  29       1.853  -7.123   6.154  1.00  0.45           C  
ATOM    406  C   VAL A  29       2.211  -7.696   4.780  1.00  0.50           C  
ATOM    407  O   VAL A  29       3.210  -7.298   4.188  1.00  0.77           O  
ATOM    408  CB  VAL A  29       1.538  -5.613   6.158  1.00  0.42           C  
ATOM    409  CG1 VAL A  29       2.782  -4.718   6.111  1.00  0.72           C  
ATOM    410  CG2 VAL A  29       0.529  -5.248   5.067  1.00  0.55           C  
ATOM    411  H   VAL A  29       3.764  -6.825   7.009  1.00  0.73           H  
ATOM    412  HA  VAL A  29       0.947  -7.611   6.501  1.00  0.56           H  
ATOM    413  HB  VAL A  29       1.052  -5.370   7.101  1.00  0.56           H  
ATOM    414 HG11 VAL A  29       3.349  -4.812   7.037  1.00  1.87           H  
ATOM    415 HG12 VAL A  29       3.427  -4.978   5.275  1.00  1.26           H  
ATOM    416 HG13 VAL A  29       2.471  -3.679   6.021  1.00  1.65           H  
ATOM    417 HG21 VAL A  29       0.217  -4.214   5.197  1.00  1.78           H  
ATOM    418 HG22 VAL A  29       0.964  -5.368   4.076  1.00  1.50           H  
ATOM    419 HG23 VAL A  29      -0.348  -5.888   5.158  1.00  1.31           H  
ATOM    420  N   LYS A  30       1.397  -8.618   4.256  1.00  0.40           N  
ATOM    421  CA  LYS A  30       1.455  -8.996   2.852  1.00  0.48           C  
ATOM    422  C   LYS A  30       0.728  -7.923   2.045  1.00  0.42           C  
ATOM    423  O   LYS A  30      -0.503  -7.882   1.989  1.00  0.49           O  
ATOM    424  CB  LYS A  30       0.863 -10.389   2.625  1.00  0.68           C  
ATOM    425  CG  LYS A  30       0.626 -10.743   1.143  1.00  1.45           C  
ATOM    426  CD  LYS A  30       1.862 -10.601   0.234  1.00  1.10           C  
ATOM    427  CE  LYS A  30       3.015 -11.546   0.575  1.00  1.94           C  
ATOM    428  NZ  LYS A  30       2.633 -12.953   0.349  1.00  3.26           N  
ATOM    429  H   LYS A  30       0.638  -8.986   4.820  1.00  0.55           H  
ATOM    430  HA  LYS A  30       2.499  -9.048   2.541  1.00  0.53           H  
ATOM    431  HB2 LYS A  30       1.534 -11.114   3.079  1.00  0.70           H  
ATOM    432  HB3 LYS A  30      -0.092 -10.433   3.140  1.00  1.08           H  
ATOM    433  HG2 LYS A  30       0.219 -11.752   1.088  1.00  2.46           H  
ATOM    434  HG3 LYS A  30      -0.152 -10.092   0.735  1.00  2.35           H  
ATOM    435  HD2 LYS A  30       1.556 -10.802  -0.794  1.00  1.88           H  
ATOM    436  HD3 LYS A  30       2.219  -9.571   0.241  1.00  1.33           H  
ATOM    437  HE2 LYS A  30       3.854 -11.301  -0.080  1.00  2.12           H  
ATOM    438  HE3 LYS A  30       3.334 -11.398   1.608  1.00  2.57           H  
ATOM    439  HZ1 LYS A  30       3.421 -13.560   0.522  1.00  4.25           H  
ATOM    440  HZ2 LYS A  30       1.875 -13.204   0.966  1.00  4.24           H  
ATOM    441  HZ3 LYS A  30       2.329 -13.066  -0.610  1.00  3.12           H  
ATOM    442  N   TYR A  31       1.543  -7.074   1.428  1.00  0.47           N  
ATOM    443  CA  TYR A  31       1.181  -6.131   0.386  1.00  0.47           C  
ATOM    444  C   TYR A  31       1.763  -6.638  -0.931  1.00  0.46           C  
ATOM    445  O   TYR A  31       2.794  -7.312  -0.928  1.00  0.66           O  
ATOM    446  CB  TYR A  31       1.729  -4.741   0.726  1.00  0.64           C  
ATOM    447  CG  TYR A  31       3.228  -4.717   0.960  1.00  0.71           C  
ATOM    448  CD1 TYR A  31       4.116  -4.615  -0.123  1.00  1.82           C  
ATOM    449  CD2 TYR A  31       3.732  -4.982   2.243  1.00  1.92           C  
ATOM    450  CE1 TYR A  31       5.497  -4.770   0.086  1.00  1.86           C  
ATOM    451  CE2 TYR A  31       5.115  -5.067   2.465  1.00  2.04           C  
ATOM    452  CZ  TYR A  31       6.001  -4.944   1.385  1.00  1.09           C  
ATOM    453  OH  TYR A  31       7.344  -4.974   1.601  1.00  1.39           O  
ATOM    454  H   TYR A  31       2.529  -7.255   1.544  1.00  0.57           H  
ATOM    455  HA  TYR A  31       0.101  -6.067   0.292  1.00  0.52           H  
ATOM    456  HB2 TYR A  31       1.483  -4.055  -0.087  1.00  0.78           H  
ATOM    457  HB3 TYR A  31       1.222  -4.386   1.623  1.00  0.71           H  
ATOM    458  HD1 TYR A  31       3.730  -4.497  -1.124  1.00  3.05           H  
ATOM    459  HD2 TYR A  31       3.043  -5.109   3.059  1.00  3.13           H  
ATOM    460  HE1 TYR A  31       6.169  -4.782  -0.757  1.00  3.07           H  
ATOM    461  HE2 TYR A  31       5.494  -5.250   3.459  1.00  3.31           H  
ATOM    462  HH  TYR A  31       7.821  -4.544   0.881  1.00  1.75           H  
ATOM    463  N   ASP A  32       1.114  -6.287  -2.038  1.00  0.45           N  
ATOM    464  CA  ASP A  32       1.413  -6.750  -3.377  1.00  0.48           C  
ATOM    465  C   ASP A  32       1.236  -5.540  -4.295  1.00  0.44           C  
ATOM    466  O   ASP A  32       0.186  -4.896  -4.267  1.00  0.68           O  
ATOM    467  CB  ASP A  32       0.424  -7.871  -3.706  1.00  0.71           C  
ATOM    468  CG  ASP A  32       0.726  -9.151  -2.937  1.00  1.63           C  
ATOM    469  OD1 ASP A  32       1.668  -9.866  -3.343  1.00  2.00           O  
ATOM    470  OD2 ASP A  32       0.019  -9.389  -1.934  1.00  2.86           O  
ATOM    471  H   ASP A  32       0.238  -5.780  -1.956  1.00  0.48           H  
ATOM    472  HA  ASP A  32       2.434  -7.130  -3.448  1.00  0.57           H  
ATOM    473  HB2 ASP A  32      -0.566  -7.541  -3.408  1.00  0.98           H  
ATOM    474  HB3 ASP A  32       0.402  -8.067  -4.774  1.00  1.00           H  
ATOM    475  N   ILE A  33       2.282  -5.180  -5.047  1.00  0.49           N  
ATOM    476  CA  ILE A  33       2.341  -3.944  -5.820  1.00  0.43           C  
ATOM    477  C   ILE A  33       2.159  -4.246  -7.308  1.00  0.44           C  
ATOM    478  O   ILE A  33       2.919  -5.036  -7.867  1.00  0.62           O  
ATOM    479  CB  ILE A  33       3.681  -3.219  -5.578  1.00  0.54           C  
ATOM    480  CG1 ILE A  33       3.992  -3.010  -4.082  1.00  0.63           C  
ATOM    481  CG2 ILE A  33       3.671  -1.854  -6.277  1.00  0.63           C  
ATOM    482  CD1 ILE A  33       5.084  -3.971  -3.611  1.00  0.81           C  
ATOM    483  H   ILE A  33       3.092  -5.781  -5.069  1.00  0.79           H  
ATOM    484  HA  ILE A  33       1.543  -3.273  -5.503  1.00  0.41           H  
ATOM    485  HB  ILE A  33       4.483  -3.806  -6.028  1.00  0.65           H  
ATOM    486 HG12 ILE A  33       4.353  -1.995  -3.908  1.00  0.93           H  
ATOM    487 HG13 ILE A  33       3.101  -3.153  -3.471  1.00  0.77           H  
ATOM    488 HG21 ILE A  33       2.860  -1.243  -5.882  1.00  1.51           H  
ATOM    489 HG22 ILE A  33       4.617  -1.341  -6.107  1.00  1.30           H  
ATOM    490 HG23 ILE A  33       3.543  -1.978  -7.351  1.00  1.55           H  
ATOM    491 HD11 ILE A  33       5.965  -3.886  -4.248  1.00  1.90           H  
ATOM    492 HD12 ILE A  33       5.367  -3.699  -2.598  1.00  1.60           H  
ATOM    493 HD13 ILE A  33       4.721  -5.000  -3.623  1.00  1.72           H  
ATOM    494  N   ASP A  34       1.203  -3.572  -7.953  1.00  0.43           N  
ATOM    495  CA  ASP A  34       1.047  -3.533  -9.398  1.00  0.46           C  
ATOM    496  C   ASP A  34       1.467  -2.145  -9.890  1.00  0.40           C  
ATOM    497  O   ASP A  34       0.767  -1.153  -9.676  1.00  0.44           O  
ATOM    498  CB  ASP A  34      -0.403  -3.846  -9.779  1.00  0.56           C  
ATOM    499  CG  ASP A  34      -0.580  -3.921 -11.289  1.00  0.66           C  
ATOM    500  OD1 ASP A  34       0.036  -3.103 -12.003  1.00  1.94           O  
ATOM    501  OD2 ASP A  34      -1.371  -4.774 -11.740  1.00  1.73           O  
ATOM    502  H   ASP A  34       0.631  -2.914  -7.436  1.00  0.49           H  
ATOM    503  HA  ASP A  34       1.674  -4.292  -9.869  1.00  0.55           H  
ATOM    504  HB2 ASP A  34      -0.691  -4.804  -9.348  1.00  0.67           H  
ATOM    505  HB3 ASP A  34      -1.066  -3.073  -9.391  1.00  0.54           H  
ATOM    506  N   LEU A  35       2.607  -2.079 -10.580  1.00  0.47           N  
ATOM    507  CA  LEU A  35       3.096  -0.841 -11.158  1.00  0.60           C  
ATOM    508  C   LEU A  35       2.313  -0.477 -12.430  1.00  0.56           C  
ATOM    509  O   LEU A  35       1.782   0.632 -12.465  1.00  0.78           O  
ATOM    510  CB  LEU A  35       4.614  -0.888 -11.406  1.00  0.89           C  
ATOM    511  CG  LEU A  35       5.451  -0.920 -10.111  1.00  1.13           C  
ATOM    512  CD1 LEU A  35       5.726  -2.351  -9.631  1.00  2.84           C  
ATOM    513  CD2 LEU A  35       6.790  -0.203 -10.341  1.00  1.90           C  
ATOM    514  H   LEU A  35       3.125  -2.930 -10.731  1.00  0.58           H  
ATOM    515  HA  LEU A  35       2.923  -0.034 -10.445  1.00  0.69           H  
ATOM    516  HB2 LEU A  35       4.881  -1.733 -12.039  1.00  1.59           H  
ATOM    517  HB3 LEU A  35       4.864   0.027 -11.945  1.00  1.91           H  
ATOM    518  HG  LEU A  35       4.923  -0.389  -9.320  1.00  2.76           H  
ATOM    519 HD11 LEU A  35       6.345  -2.321  -8.733  1.00  3.38           H  
ATOM    520 HD12 LEU A  35       4.798  -2.864  -9.387  1.00  4.01           H  
ATOM    521 HD13 LEU A  35       6.253  -2.911 -10.404  1.00  3.74           H  
ATOM    522 HD21 LEU A  35       7.403  -0.242  -9.440  1.00  2.70           H  
ATOM    523 HD22 LEU A  35       7.333  -0.679 -11.158  1.00  2.46           H  
ATOM    524 HD23 LEU A  35       6.614   0.845 -10.590  1.00  2.98           H  
ATOM    525  N   PRO A  36       2.205  -1.328 -13.472  1.00  0.50           N  
ATOM    526  CA  PRO A  36       1.526  -0.946 -14.708  1.00  0.57           C  
ATOM    527  C   PRO A  36       0.102  -0.431 -14.481  1.00  0.62           C  
ATOM    528  O   PRO A  36      -0.270   0.598 -15.043  1.00  0.86           O  
ATOM    529  CB  PRO A  36       1.555  -2.173 -15.628  1.00  0.63           C  
ATOM    530  CG  PRO A  36       1.888  -3.338 -14.701  1.00  0.63           C  
ATOM    531  CD  PRO A  36       2.716  -2.687 -13.595  1.00  0.59           C  
ATOM    532  HA  PRO A  36       2.096  -0.146 -15.184  1.00  0.66           H  
ATOM    533  HB2 PRO A  36       0.608  -2.330 -16.147  1.00  0.73           H  
ATOM    534  HB3 PRO A  36       2.356  -2.062 -16.357  1.00  0.72           H  
ATOM    535  HG2 PRO A  36       0.963  -3.735 -14.279  1.00  0.65           H  
ATOM    536  HG3 PRO A  36       2.431  -4.134 -15.211  1.00  0.76           H  
ATOM    537  HD2 PRO A  36       2.608  -3.294 -12.700  1.00  0.64           H  
ATOM    538  HD3 PRO A  36       3.762  -2.652 -13.901  1.00  0.76           H  
ATOM    539  N   ASN A  37      -0.696  -1.122 -13.663  1.00  0.58           N  
ATOM    540  CA  ASN A  37      -2.065  -0.711 -13.368  1.00  0.67           C  
ATOM    541  C   ASN A  37      -2.112   0.329 -12.248  1.00  0.66           C  
ATOM    542  O   ASN A  37      -3.180   0.872 -11.973  1.00  0.89           O  
ATOM    543  CB  ASN A  37      -2.946  -1.923 -13.040  1.00  0.78           C  
ATOM    544  CG  ASN A  37      -3.014  -2.887 -14.222  1.00  0.89           C  
ATOM    545  OD1 ASN A  37      -3.664  -2.598 -15.223  1.00  1.20           O  
ATOM    546  ND2 ASN A  37      -2.344  -4.031 -14.140  1.00  0.83           N  
ATOM    547  H   ASN A  37      -0.328  -1.942 -13.173  1.00  0.59           H  
ATOM    548  HA  ASN A  37      -2.495  -0.243 -14.255  1.00  0.77           H  
ATOM    549  HB2 ASN A  37      -2.580  -2.423 -12.147  1.00  0.76           H  
ATOM    550  HB3 ASN A  37      -3.958  -1.576 -12.829  1.00  0.92           H  
ATOM    551 HD21 ASN A  37      -1.859  -4.280 -13.267  1.00  0.88           H  
ATOM    552 HD22 ASN A  37      -2.344  -4.667 -14.918  1.00  0.90           H  
ATOM    553  N   LYS A  38      -0.973   0.634 -11.615  1.00  0.55           N  
ATOM    554  CA  LYS A  38      -0.824   1.702 -10.649  1.00  0.63           C  
ATOM    555  C   LYS A  38      -1.702   1.454  -9.422  1.00  0.48           C  
ATOM    556  O   LYS A  38      -2.463   2.322  -8.989  1.00  0.51           O  
ATOM    557  CB  LYS A  38      -1.024   3.075 -11.310  1.00  0.89           C  
ATOM    558  CG  LYS A  38      -0.049   3.278 -12.483  1.00  1.15           C  
ATOM    559  CD  LYS A  38      -0.262   4.603 -13.233  1.00  1.47           C  
ATOM    560  CE  LYS A  38      -0.037   5.824 -12.331  1.00  2.40           C  
ATOM    561  NZ  LYS A  38      -0.023   7.098 -13.080  1.00  3.74           N  
ATOM    562  H   LYS A  38      -0.116   0.145 -11.834  1.00  0.62           H  
ATOM    563  HA  LYS A  38       0.207   1.647 -10.318  1.00  0.71           H  
ATOM    564  HB2 LYS A  38      -2.052   3.183 -11.656  1.00  0.96           H  
ATOM    565  HB3 LYS A  38      -0.831   3.823 -10.547  1.00  1.00           H  
ATOM    566  HG2 LYS A  38       0.976   3.218 -12.114  1.00  1.40           H  
ATOM    567  HG3 LYS A  38      -0.186   2.473 -13.207  1.00  2.11           H  
ATOM    568  HD2 LYS A  38       0.444   4.621 -14.066  1.00  2.08           H  
ATOM    569  HD3 LYS A  38      -1.277   4.615 -13.637  1.00  2.34           H  
ATOM    570  HE2 LYS A  38      -0.831   5.878 -11.584  1.00  3.26           H  
ATOM    571  HE3 LYS A  38       0.923   5.724 -11.822  1.00  2.68           H  
ATOM    572  HZ1 LYS A  38       0.814   7.178 -13.636  1.00  4.00           H  
ATOM    573  HZ2 LYS A  38      -0.851   7.209 -13.643  1.00  4.47           H  
ATOM    574  HZ3 LYS A  38      -0.006   7.869 -12.410  1.00  4.63           H  
ATOM    575  N   LYS A  39      -1.576   0.257  -8.844  1.00  0.37           N  
ATOM    576  CA  LYS A  39      -2.319  -0.139  -7.661  1.00  0.35           C  
ATOM    577  C   LYS A  39      -1.424  -0.914  -6.701  1.00  0.37           C  
ATOM    578  O   LYS A  39      -0.409  -1.481  -7.093  1.00  0.48           O  
ATOM    579  CB  LYS A  39      -3.523  -1.014  -8.041  1.00  0.41           C  
ATOM    580  CG  LYS A  39      -4.530  -0.299  -8.950  1.00  0.70           C  
ATOM    581  CD  LYS A  39      -5.890  -1.014  -8.942  1.00  1.10           C  
ATOM    582  CE  LYS A  39      -6.719  -0.627  -7.705  1.00  2.06           C  
ATOM    583  NZ  LYS A  39      -7.986  -1.382  -7.619  1.00  2.92           N  
ATOM    584  H   LYS A  39      -0.861  -0.385  -9.185  1.00  0.38           H  
ATOM    585  HA  LYS A  39      -2.659   0.757  -7.145  1.00  0.42           H  
ATOM    586  HB2 LYS A  39      -3.170  -1.915  -8.545  1.00  0.56           H  
ATOM    587  HB3 LYS A  39      -4.016  -1.321  -7.121  1.00  0.81           H  
ATOM    588  HG2 LYS A  39      -4.652   0.740  -8.642  1.00  1.44           H  
ATOM    589  HG3 LYS A  39      -4.129  -0.306  -9.963  1.00  1.44           H  
ATOM    590  HD2 LYS A  39      -6.431  -0.720  -9.843  1.00  1.63           H  
ATOM    591  HD3 LYS A  39      -5.722  -2.094  -8.975  1.00  1.61           H  
ATOM    592  HE2 LYS A  39      -6.153  -0.814  -6.791  1.00  2.63           H  
ATOM    593  HE3 LYS A  39      -6.944   0.440  -7.757  1.00  2.67           H  
ATOM    594  HZ1 LYS A  39      -8.532  -1.081  -6.825  1.00  3.67           H  
ATOM    595  HZ2 LYS A  39      -8.540  -1.301  -8.456  1.00  3.40           H  
ATOM    596  HZ3 LYS A  39      -7.815  -2.373  -7.438  1.00  3.20           H  
ATOM    597  N   VAL A  40      -1.825  -0.971  -5.437  1.00  0.34           N  
ATOM    598  CA  VAL A  40      -1.355  -1.901  -4.455  1.00  0.40           C  
ATOM    599  C   VAL A  40      -2.597  -2.630  -3.973  1.00  0.39           C  
ATOM    600  O   VAL A  40      -3.641  -2.006  -3.774  1.00  0.36           O  
ATOM    601  CB  VAL A  40      -0.673  -1.083  -3.356  1.00  0.47           C  
ATOM    602  CG1 VAL A  40      -0.749  -1.754  -1.992  1.00  0.53           C  
ATOM    603  CG2 VAL A  40       0.768  -0.831  -3.785  1.00  0.60           C  
ATOM    604  H   VAL A  40      -2.637  -0.463  -5.114  1.00  0.33           H  
ATOM    605  HA  VAL A  40      -0.679  -2.638  -4.884  1.00  0.47           H  
ATOM    606  HB  VAL A  40      -1.176  -0.120  -3.258  1.00  0.46           H  
ATOM    607 HG11 VAL A  40      -1.795  -1.739  -1.688  1.00  1.66           H  
ATOM    608 HG12 VAL A  40      -0.386  -2.779  -2.056  1.00  1.89           H  
ATOM    609 HG13 VAL A  40      -0.161  -1.191  -1.269  1.00  1.42           H  
ATOM    610 HG21 VAL A  40       1.321  -1.766  -3.770  1.00  1.63           H  
ATOM    611 HG22 VAL A  40       0.769  -0.419  -4.794  1.00  1.34           H  
ATOM    612 HG23 VAL A  40       1.234  -0.126  -3.106  1.00  1.26           H  
ATOM    613  N   CYS A  41      -2.477  -3.937  -3.777  1.00  0.47           N  
ATOM    614  CA  CYS A  41      -3.462  -4.721  -3.060  1.00  0.43           C  
ATOM    615  C   CYS A  41      -2.767  -5.318  -1.845  1.00  0.40           C  
ATOM    616  O   CYS A  41      -1.545  -5.454  -1.835  1.00  0.52           O  
ATOM    617  CB  CYS A  41      -4.123  -5.758  -3.969  1.00  0.58           C  
ATOM    618  SG  CYS A  41      -3.020  -7.131  -4.343  1.00  1.92           S  
ATOM    619  H   CYS A  41      -1.566  -4.372  -3.913  1.00  0.53           H  
ATOM    620  HA  CYS A  41      -4.248  -4.070  -2.690  1.00  0.44           H  
ATOM    621  HB2 CYS A  41      -4.968  -6.178  -3.440  1.00  1.41           H  
ATOM    622  HB3 CYS A  41      -4.466  -5.294  -4.893  1.00  1.23           H  
ATOM    623  HG  CYS A  41      -3.891  -7.834  -5.070  1.00  2.87           H  
ATOM    624  N   ILE A  42      -3.523  -5.556  -0.776  1.00  0.56           N  
ATOM    625  CA  ILE A  42      -2.993  -6.018   0.494  1.00  0.55           C  
ATOM    626  C   ILE A  42      -3.943  -7.088   1.003  1.00  0.68           C  
ATOM    627  O   ILE A  42      -5.155  -6.926   0.867  1.00  0.94           O  
ATOM    628  CB  ILE A  42      -2.868  -4.846   1.491  1.00  0.60           C  
ATOM    629  CG1 ILE A  42      -2.124  -3.650   0.865  1.00  0.57           C  
ATOM    630  CG2 ILE A  42      -2.155  -5.311   2.767  1.00  0.66           C  
ATOM    631  CD1 ILE A  42      -1.787  -2.541   1.866  1.00  0.68           C  
ATOM    632  H   ILE A  42      -4.528  -5.411  -0.831  1.00  0.80           H  
ATOM    633  HA  ILE A  42      -2.021  -6.481   0.341  1.00  0.52           H  
ATOM    634  HB  ILE A  42      -3.872  -4.517   1.764  1.00  0.69           H  
ATOM    635 HG12 ILE A  42      -1.194  -3.990   0.410  1.00  0.59           H  
ATOM    636 HG13 ILE A  42      -2.752  -3.211   0.090  1.00  0.54           H  
ATOM    637 HG21 ILE A  42      -2.598  -6.223   3.163  1.00  2.07           H  
ATOM    638 HG22 ILE A  42      -1.100  -5.479   2.561  1.00  1.58           H  
ATOM    639 HG23 ILE A  42      -2.250  -4.551   3.536  1.00  1.59           H  
ATOM    640 HD11 ILE A  42      -1.438  -1.661   1.324  1.00  1.65           H  
ATOM    641 HD12 ILE A  42      -2.669  -2.274   2.448  1.00  2.04           H  
ATOM    642 HD13 ILE A  42      -0.993  -2.869   2.537  1.00  1.68           H  
ATOM    643  N   GLU A  43      -3.403  -8.165   1.576  1.00  0.59           N  
ATOM    644  CA  GLU A  43      -4.192  -9.226   2.175  1.00  0.73           C  
ATOM    645  C   GLU A  43      -3.417  -9.745   3.383  1.00  0.86           C  
ATOM    646  O   GLU A  43      -2.564 -10.619   3.255  1.00  1.24           O  
ATOM    647  CB  GLU A  43      -4.479 -10.294   1.112  1.00  1.02           C  
ATOM    648  CG  GLU A  43      -5.585 -11.259   1.553  1.00  1.31           C  
ATOM    649  CD  GLU A  43      -5.895 -12.275   0.460  1.00  2.48           C  
ATOM    650  OE1 GLU A  43      -6.184 -11.825  -0.670  1.00  3.48           O  
ATOM    651  OE2 GLU A  43      -5.818 -13.483   0.769  1.00  3.21           O  
ATOM    652  H   GLU A  43      -2.390  -8.232   1.643  1.00  0.54           H  
ATOM    653  HA  GLU A  43      -5.139  -8.819   2.523  1.00  0.68           H  
ATOM    654  HB2 GLU A  43      -4.812  -9.796   0.201  1.00  1.08           H  
ATOM    655  HB3 GLU A  43      -3.573 -10.858   0.881  1.00  1.21           H  
ATOM    656  HG2 GLU A  43      -5.258 -11.794   2.441  1.00  1.56           H  
ATOM    657  HG3 GLU A  43      -6.495 -10.706   1.798  1.00  1.62           H  
ATOM    658  N   SER A  44      -3.650  -9.134   4.548  1.00  0.70           N  
ATOM    659  CA  SER A  44      -2.929  -9.414   5.777  1.00  0.76           C  
ATOM    660  C   SER A  44      -3.824  -8.986   6.937  1.00  0.72           C  
ATOM    661  O   SER A  44      -4.721  -8.171   6.738  1.00  0.81           O  
ATOM    662  CB  SER A  44      -1.595  -8.653   5.768  1.00  1.13           C  
ATOM    663  OG  SER A  44      -0.524  -9.509   6.125  1.00  2.04           O  
ATOM    664  H   SER A  44      -4.400  -8.457   4.625  1.00  0.63           H  
ATOM    665  HA  SER A  44      -2.746 -10.488   5.839  1.00  0.76           H  
ATOM    666  HB2 SER A  44      -1.400  -8.285   4.758  1.00  1.53           H  
ATOM    667  HB3 SER A  44      -1.639  -7.789   6.434  1.00  1.17           H  
ATOM    668  HG  SER A  44      -0.436  -9.564   7.083  1.00  2.19           H  
ATOM    669  N   GLU A  45      -3.587  -9.514   8.141  1.00  0.87           N  
ATOM    670  CA  GLU A  45      -4.479  -9.292   9.275  1.00  0.99           C  
ATOM    671  C   GLU A  45      -4.192  -7.991  10.037  1.00  1.03           C  
ATOM    672  O   GLU A  45      -4.851  -7.712  11.037  1.00  1.57           O  
ATOM    673  CB  GLU A  45      -4.454 -10.515  10.202  1.00  1.26           C  
ATOM    674  CG  GLU A  45      -4.611 -11.820   9.406  1.00  1.98           C  
ATOM    675  CD  GLU A  45      -5.469 -12.833  10.149  1.00  2.46           C  
ATOM    676  OE1 GLU A  45      -4.911 -13.521  11.026  1.00  2.87           O  
ATOM    677  OE2 GLU A  45      -6.675 -12.894   9.816  1.00  3.47           O  
ATOM    678  H   GLU A  45      -2.864 -10.208   8.248  1.00  1.02           H  
ATOM    679  HA  GLU A  45      -5.501  -9.213   8.901  1.00  1.03           H  
ATOM    680  HB2 GLU A  45      -3.527 -10.550  10.775  1.00  1.91           H  
ATOM    681  HB3 GLU A  45      -5.283 -10.419  10.906  1.00  1.60           H  
ATOM    682  HG2 GLU A  45      -5.090 -11.620   8.453  1.00  2.73           H  
ATOM    683  HG3 GLU A  45      -3.630 -12.258   9.219  1.00  2.82           H  
ATOM    684  N   HIS A  46      -3.233  -7.177   9.581  1.00  1.35           N  
ATOM    685  CA  HIS A  46      -3.079  -5.829  10.113  1.00  1.45           C  
ATOM    686  C   HIS A  46      -4.311  -5.016   9.714  1.00  1.23           C  
ATOM    687  O   HIS A  46      -4.692  -5.019   8.546  1.00  1.35           O  
ATOM    688  CB  HIS A  46      -1.812  -5.163   9.566  1.00  1.63           C  
ATOM    689  CG  HIS A  46      -0.529  -5.648  10.192  1.00  1.49           C  
ATOM    690  ND1 HIS A  46       0.027  -5.181  11.362  1.00  2.09           N  
ATOM    691  CD2 HIS A  46       0.396  -6.462   9.600  1.00  1.61           C  
ATOM    692  CE1 HIS A  46       1.262  -5.702  11.460  1.00  2.44           C  
ATOM    693  NE2 HIS A  46       1.541  -6.481  10.403  1.00  2.04           N  
ATOM    694  H   HIS A  46      -2.778  -7.410   8.714  1.00  1.88           H  
ATOM    695  HA  HIS A  46      -3.007  -5.873  11.201  1.00  1.69           H  
ATOM    696  HB2 HIS A  46      -1.771  -5.305   8.485  1.00  2.26           H  
ATOM    697  HB3 HIS A  46      -1.878  -4.092   9.760  1.00  1.99           H  
ATOM    698  HD1 HIS A  46      -0.391  -4.527  12.008  1.00  2.51           H  
ATOM    699  HD2 HIS A  46       0.283  -6.935   8.641  1.00  1.87           H  
ATOM    700  HE1 HIS A  46       1.960  -5.483  12.251  1.00  3.17           H  
ATOM    701  N   SER A  47      -4.934  -4.332  10.678  1.00  1.07           N  
ATOM    702  CA  SER A  47      -6.139  -3.558  10.420  1.00  0.97           C  
ATOM    703  C   SER A  47      -5.905  -2.535   9.306  1.00  0.79           C  
ATOM    704  O   SER A  47      -4.881  -1.846   9.285  1.00  0.78           O  
ATOM    705  CB  SER A  47      -6.623  -2.862  11.696  1.00  1.05           C  
ATOM    706  OG  SER A  47      -7.829  -2.168  11.437  1.00  1.17           O  
ATOM    707  H   SER A  47      -4.584  -4.390  11.621  1.00  1.16           H  
ATOM    708  HA  SER A  47      -6.916  -4.258  10.105  1.00  1.08           H  
ATOM    709  HB2 SER A  47      -6.798  -3.604  12.478  1.00  1.25           H  
ATOM    710  HB3 SER A  47      -5.869  -2.152  12.034  1.00  1.09           H  
ATOM    711  HG  SER A  47      -8.111  -1.714  12.238  1.00  1.52           H  
ATOM    712  N   MET A  48      -6.886  -2.428   8.406  1.00  0.83           N  
ATOM    713  CA  MET A  48      -6.956  -1.442   7.354  1.00  0.69           C  
ATOM    714  C   MET A  48      -6.520  -0.075   7.873  1.00  0.60           C  
ATOM    715  O   MET A  48      -5.643   0.546   7.282  1.00  0.58           O  
ATOM    716  CB  MET A  48      -8.405  -1.402   6.867  1.00  0.85           C  
ATOM    717  CG  MET A  48      -8.548  -0.554   5.607  1.00  1.62           C  
ATOM    718  SD  MET A  48     -10.250  -0.188   5.109  1.00  1.85           S  
ATOM    719  CE  MET A  48     -10.788   0.896   6.452  1.00  3.21           C  
ATOM    720  H   MET A  48      -7.688  -3.031   8.476  1.00  1.06           H  
ATOM    721  HA  MET A  48      -6.301  -1.754   6.539  1.00  0.70           H  
ATOM    722  HB2 MET A  48      -8.737  -2.411   6.631  1.00  1.85           H  
ATOM    723  HB3 MET A  48      -9.037  -1.004   7.658  1.00  1.89           H  
ATOM    724  HG2 MET A  48      -8.032   0.393   5.737  1.00  2.60           H  
ATOM    725  HG3 MET A  48      -8.067  -1.109   4.804  1.00  2.52           H  
ATOM    726  HE1 MET A  48     -10.109   1.743   6.529  1.00  4.15           H  
ATOM    727  HE2 MET A  48     -11.792   1.254   6.228  1.00  3.70           H  
ATOM    728  HE3 MET A  48     -10.808   0.349   7.393  1.00  3.55           H  
ATOM    729  N   ASP A  49      -7.136   0.388   8.966  1.00  0.62           N  
ATOM    730  CA  ASP A  49      -6.878   1.714   9.508  1.00  0.59           C  
ATOM    731  C   ASP A  49      -5.396   1.909   9.794  1.00  0.47           C  
ATOM    732  O   ASP A  49      -4.766   2.824   9.273  1.00  0.48           O  
ATOM    733  CB  ASP A  49      -7.721   1.970  10.757  1.00  0.83           C  
ATOM    734  CG  ASP A  49      -7.379   3.346  11.309  1.00  1.92           C  
ATOM    735  OD1 ASP A  49      -7.800   4.331  10.666  1.00  2.77           O  
ATOM    736  OD2 ASP A  49      -6.666   3.382  12.333  1.00  3.05           O  
ATOM    737  H   ASP A  49      -7.810  -0.205   9.430  1.00  0.68           H  
ATOM    738  HA  ASP A  49      -7.154   2.443   8.758  1.00  0.72           H  
ATOM    739  HB2 ASP A  49      -8.781   1.946  10.504  1.00  1.61           H  
ATOM    740  HB3 ASP A  49      -7.517   1.219  11.520  1.00  1.68           H  
ATOM    741  N   THR A  50      -4.840   0.997  10.581  1.00  0.53           N  
ATOM    742  CA  THR A  50      -3.431   0.955  10.932  1.00  0.54           C  
ATOM    743  C   THR A  50      -2.561   1.121   9.681  1.00  0.49           C  
ATOM    744  O   THR A  50      -1.669   1.975   9.644  1.00  0.53           O  
ATOM    745  CB  THR A  50      -3.139  -0.360  11.673  1.00  0.70           C  
ATOM    746  OG1 THR A  50      -4.095  -0.532  12.700  1.00  0.88           O  
ATOM    747  CG2 THR A  50      -1.737  -0.365  12.283  1.00  0.78           C  
ATOM    748  H   THR A  50      -5.464   0.309  10.971  1.00  0.65           H  
ATOM    749  HA  THR A  50      -3.236   1.788  11.608  1.00  0.61           H  
ATOM    750  HB  THR A  50      -3.210  -1.201  10.984  1.00  0.72           H  
ATOM    751  HG1 THR A  50      -3.766  -1.173  13.334  1.00  1.92           H  
ATOM    752 HG21 THR A  50      -1.558  -1.306  12.803  1.00  1.59           H  
ATOM    753 HG22 THR A  50      -1.002  -0.266  11.487  1.00  1.72           H  
ATOM    754 HG23 THR A  50      -1.626   0.464  12.983  1.00  1.78           H  
ATOM    755  N   LEU A  51      -2.826   0.320   8.643  1.00  0.48           N  
ATOM    756  CA  LEU A  51      -2.085   0.436   7.395  1.00  0.49           C  
ATOM    757  C   LEU A  51      -2.280   1.823   6.786  1.00  0.43           C  
ATOM    758  O   LEU A  51      -1.309   2.551   6.606  1.00  0.55           O  
ATOM    759  CB  LEU A  51      -2.483  -0.653   6.392  1.00  0.57           C  
ATOM    760  CG  LEU A  51      -2.275  -2.083   6.916  1.00  0.69           C  
ATOM    761  CD1 LEU A  51      -2.594  -3.062   5.787  1.00  1.02           C  
ATOM    762  CD2 LEU A  51      -0.842  -2.310   7.405  1.00  1.04           C  
ATOM    763  H   LEU A  51      -3.601  -0.337   8.707  1.00  0.53           H  
ATOM    764  HA  LEU A  51      -1.022   0.331   7.613  1.00  0.57           H  
ATOM    765  HB2 LEU A  51      -3.532  -0.537   6.119  1.00  0.54           H  
ATOM    766  HB3 LEU A  51      -1.877  -0.502   5.494  1.00  0.61           H  
ATOM    767  HG  LEU A  51      -2.957  -2.286   7.739  1.00  0.52           H  
ATOM    768 HD11 LEU A  51      -1.912  -2.876   4.959  1.00  2.26           H  
ATOM    769 HD12 LEU A  51      -2.477  -4.088   6.136  1.00  2.03           H  
ATOM    770 HD13 LEU A  51      -3.621  -2.919   5.450  1.00  1.24           H  
ATOM    771 HD21 LEU A  51      -0.133  -1.926   6.673  1.00  1.62           H  
ATOM    772 HD22 LEU A  51      -0.697  -1.799   8.355  1.00  2.05           H  
ATOM    773 HD23 LEU A  51      -0.660  -3.373   7.553  1.00  1.39           H  
ATOM    774  N   LEU A  52      -3.525   2.189   6.480  1.00  0.36           N  
ATOM    775  CA  LEU A  52      -3.944   3.415   5.821  1.00  0.47           C  
ATOM    776  C   LEU A  52      -3.416   4.663   6.543  1.00  0.73           C  
ATOM    777  O   LEU A  52      -3.176   5.697   5.918  1.00  1.38           O  
ATOM    778  CB  LEU A  52      -5.475   3.341   5.774  1.00  0.77           C  
ATOM    779  CG  LEU A  52      -6.188   4.116   4.664  1.00  0.68           C  
ATOM    780  CD1 LEU A  52      -7.546   3.429   4.493  1.00  1.43           C  
ATOM    781  CD2 LEU A  52      -6.379   5.588   5.021  1.00  1.95           C  
ATOM    782  H   LEU A  52      -4.288   1.565   6.721  1.00  0.37           H  
ATOM    783  HA  LEU A  52      -3.559   3.400   4.801  1.00  0.47           H  
ATOM    784  HB2 LEU A  52      -5.722   2.301   5.564  1.00  1.40           H  
ATOM    785  HB3 LEU A  52      -5.894   3.589   6.750  1.00  1.59           H  
ATOM    786  HG  LEU A  52      -5.639   4.039   3.725  1.00  1.36           H  
ATOM    787 HD11 LEU A  52      -7.387   2.408   4.138  1.00  2.55           H  
ATOM    788 HD12 LEU A  52      -8.052   3.385   5.457  1.00  2.03           H  
ATOM    789 HD13 LEU A  52      -8.162   3.970   3.777  1.00  2.18           H  
ATOM    790 HD21 LEU A  52      -7.070   6.052   4.317  1.00  2.64           H  
ATOM    791 HD22 LEU A  52      -6.777   5.676   6.033  1.00  3.20           H  
ATOM    792 HD23 LEU A  52      -5.423   6.096   4.948  1.00  2.41           H  
ATOM    793  N   ALA A  53      -3.249   4.593   7.865  1.00  0.46           N  
ATOM    794  CA  ALA A  53      -2.597   5.601   8.686  1.00  0.59           C  
ATOM    795  C   ALA A  53      -1.086   5.588   8.490  1.00  0.61           C  
ATOM    796  O   ALA A  53      -0.482   6.634   8.266  1.00  0.79           O  
ATOM    797  CB  ALA A  53      -2.978   5.398  10.155  1.00  0.61           C  
ATOM    798  H   ALA A  53      -3.559   3.746   8.330  1.00  0.47           H  
ATOM    799  HA  ALA A  53      -2.927   6.583   8.371  1.00  0.70           H  
ATOM    800  HB1 ALA A  53      -2.514   6.173  10.766  1.00  1.53           H  
ATOM    801  HB2 ALA A  53      -4.061   5.457  10.269  1.00  1.71           H  
ATOM    802  HB3 ALA A  53      -2.640   4.422  10.503  1.00  1.52           H  
ATOM    803  N   THR A  54      -0.475   4.410   8.576  1.00  0.55           N  
ATOM    804  CA  THR A  54       0.959   4.259   8.397  1.00  0.64           C  
ATOM    805  C   THR A  54       1.398   4.766   7.021  1.00  0.56           C  
ATOM    806  O   THR A  54       2.187   5.705   6.913  1.00  0.66           O  
ATOM    807  CB  THR A  54       1.348   2.792   8.619  1.00  0.70           C  
ATOM    808  OG1 THR A  54       1.040   2.446   9.951  1.00  1.09           O  
ATOM    809  CG2 THR A  54       2.839   2.566   8.360  1.00  1.04           C  
ATOM    810  H   THR A  54      -1.042   3.583   8.741  1.00  0.53           H  
ATOM    811  HA  THR A  54       1.454   4.860   9.159  1.00  0.79           H  
ATOM    812  HB  THR A  54       0.789   2.135   7.951  1.00  0.60           H  
ATOM    813  HG1 THR A  54       0.081   2.341  10.024  1.00  1.50           H  
ATOM    814 HG21 THR A  54       3.054   2.684   7.297  1.00  1.50           H  
ATOM    815 HG22 THR A  54       3.434   3.269   8.940  1.00  2.12           H  
ATOM    816 HG23 THR A  54       3.107   1.552   8.646  1.00  1.66           H  
ATOM    817  N   LEU A  55       0.907   4.118   5.963  1.00  0.45           N  
ATOM    818  CA  LEU A  55       1.386   4.329   4.606  1.00  0.46           C  
ATOM    819  C   LEU A  55       1.234   5.774   4.143  1.00  0.43           C  
ATOM    820  O   LEU A  55       2.048   6.289   3.375  1.00  0.43           O  
ATOM    821  CB  LEU A  55       0.809   3.279   3.666  1.00  0.47           C  
ATOM    822  CG  LEU A  55      -0.703   3.266   3.471  1.00  0.44           C  
ATOM    823  CD1 LEU A  55      -1.100   4.411   2.562  1.00  0.69           C  
ATOM    824  CD2 LEU A  55      -1.088   1.925   2.845  1.00  0.48           C  
ATOM    825  H   LEU A  55       0.205   3.402   6.120  1.00  0.43           H  
ATOM    826  HA  LEU A  55       2.443   4.128   4.597  1.00  0.52           H  
ATOM    827  HB2 LEU A  55       1.289   3.395   2.707  1.00  0.54           H  
ATOM    828  HB3 LEU A  55       1.086   2.311   4.049  1.00  0.49           H  
ATOM    829  HG  LEU A  55      -1.207   3.386   4.418  1.00  0.48           H  
ATOM    830 HD11 LEU A  55      -0.254   4.606   1.910  1.00  1.31           H  
ATOM    831 HD12 LEU A  55      -1.991   4.150   1.997  1.00  1.51           H  
ATOM    832 HD13 LEU A  55      -1.310   5.288   3.158  1.00  1.85           H  
ATOM    833 HD21 LEU A  55      -0.764   1.121   3.506  1.00  1.58           H  
ATOM    834 HD22 LEU A  55      -2.168   1.864   2.718  1.00  1.62           H  
ATOM    835 HD23 LEU A  55      -0.597   1.821   1.875  1.00  1.77           H  
ATOM    836  N   LYS A  56       0.211   6.430   4.686  1.00  0.47           N  
ATOM    837  CA  LYS A  56      -0.082   7.846   4.540  1.00  0.48           C  
ATOM    838  C   LYS A  56       1.195   8.688   4.574  1.00  0.43           C  
ATOM    839  O   LYS A  56       1.363   9.605   3.773  1.00  0.40           O  
ATOM    840  CB  LYS A  56      -1.016   8.285   5.679  1.00  0.60           C  
ATOM    841  CG  LYS A  56      -2.011   9.341   5.200  1.00  1.27           C  
ATOM    842  CD  LYS A  56      -2.860   9.892   6.354  1.00  1.47           C  
ATOM    843  CE  LYS A  56      -4.308   9.374   6.314  1.00  1.90           C  
ATOM    844  NZ  LYS A  56      -4.428   7.950   6.690  1.00  3.11           N  
ATOM    845  H   LYS A  56      -0.418   5.851   5.221  1.00  0.48           H  
ATOM    846  HA  LYS A  56      -0.575   7.970   3.576  1.00  0.51           H  
ATOM    847  HB2 LYS A  56      -1.579   7.437   6.048  1.00  0.71           H  
ATOM    848  HB3 LYS A  56      -0.427   8.680   6.508  1.00  1.03           H  
ATOM    849  HG2 LYS A  56      -1.451  10.162   4.745  1.00  1.67           H  
ATOM    850  HG3 LYS A  56      -2.651   8.887   4.444  1.00  1.52           H  
ATOM    851  HD2 LYS A  56      -2.381   9.682   7.314  1.00  2.03           H  
ATOM    852  HD3 LYS A  56      -2.897  10.978   6.241  1.00  1.75           H  
ATOM    853  HE2 LYS A  56      -4.907   9.962   7.012  1.00  2.66           H  
ATOM    854  HE3 LYS A  56      -4.721   9.524   5.314  1.00  2.11           H  
ATOM    855  HZ1 LYS A  56      -3.805   7.339   6.160  1.00  4.03           H  
ATOM    856  HZ2 LYS A  56      -4.218   7.843   7.670  1.00  3.79           H  
ATOM    857  HZ3 LYS A  56      -5.376   7.633   6.542  1.00  3.56           H  
ATOM    858  N   LYS A  57       2.092   8.362   5.510  1.00  0.48           N  
ATOM    859  CA  LYS A  57       3.304   9.122   5.772  1.00  0.54           C  
ATOM    860  C   LYS A  57       4.222   9.233   4.546  1.00  0.50           C  
ATOM    861  O   LYS A  57       5.067  10.123   4.510  1.00  0.56           O  
ATOM    862  CB  LYS A  57       4.030   8.504   6.973  1.00  0.71           C  
ATOM    863  CG  LYS A  57       3.199   8.636   8.257  1.00  0.81           C  
ATOM    864  CD  LYS A  57       3.963   8.178   9.508  1.00  1.07           C  
ATOM    865  CE  LYS A  57       4.314   6.683   9.450  1.00  1.47           C  
ATOM    866  NZ  LYS A  57       4.834   6.180  10.739  1.00  2.29           N  
ATOM    867  H   LYS A  57       1.920   7.535   6.075  1.00  0.52           H  
ATOM    868  HA  LYS A  57       3.014  10.140   6.036  1.00  0.59           H  
ATOM    869  HB2 LYS A  57       4.188   7.449   6.763  1.00  0.77           H  
ATOM    870  HB3 LYS A  57       4.990   9.003   7.109  1.00  0.80           H  
ATOM    871  HG2 LYS A  57       2.919   9.683   8.389  1.00  0.87           H  
ATOM    872  HG3 LYS A  57       2.287   8.047   8.156  1.00  0.78           H  
ATOM    873  HD2 LYS A  57       4.869   8.779   9.611  1.00  2.07           H  
ATOM    874  HD3 LYS A  57       3.318   8.373  10.368  1.00  1.70           H  
ATOM    875  HE2 LYS A  57       3.419   6.117   9.194  1.00  1.88           H  
ATOM    876  HE3 LYS A  57       5.064   6.512   8.675  1.00  2.49           H  
ATOM    877  HZ1 LYS A  57       5.050   5.195  10.659  1.00  2.94           H  
ATOM    878  HZ2 LYS A  57       5.675   6.678  10.998  1.00  3.04           H  
ATOM    879  HZ3 LYS A  57       4.141   6.298  11.466  1.00  2.45           H  
ATOM    880  N   THR A  58       4.071   8.369   3.534  1.00  0.44           N  
ATOM    881  CA  THR A  58       4.818   8.527   2.289  1.00  0.47           C  
ATOM    882  C   THR A  58       4.447   9.826   1.570  1.00  0.43           C  
ATOM    883  O   THR A  58       5.270  10.395   0.855  1.00  0.53           O  
ATOM    884  CB  THR A  58       4.585   7.339   1.351  1.00  0.53           C  
ATOM    885  OG1 THR A  58       3.215   7.204   1.032  1.00  0.45           O  
ATOM    886  CG2 THR A  58       5.104   6.049   1.975  1.00  0.66           C  
ATOM    887  H   THR A  58       3.359   7.649   3.588  1.00  0.44           H  
ATOM    888  HA  THR A  58       5.883   8.565   2.524  1.00  0.57           H  
ATOM    889  HB  THR A  58       5.146   7.513   0.433  1.00  0.64           H  
ATOM    890  HG1 THR A  58       2.747   6.851   1.800  1.00  1.26           H  
ATOM    891 HG21 THR A  58       4.594   5.872   2.918  1.00  1.77           H  
ATOM    892 HG22 THR A  58       4.921   5.218   1.294  1.00  1.40           H  
ATOM    893 HG23 THR A  58       6.175   6.139   2.157  1.00  1.67           H  
ATOM    894  N   GLY A  59       3.196  10.271   1.715  1.00  0.39           N  
ATOM    895  CA  GLY A  59       2.698  11.464   1.059  1.00  0.50           C  
ATOM    896  C   GLY A  59       2.755  11.348  -0.466  1.00  0.49           C  
ATOM    897  O   GLY A  59       3.146  12.295  -1.155  1.00  0.56           O  
ATOM    898  H   GLY A  59       2.568   9.788   2.351  1.00  0.36           H  
ATOM    899  HA2 GLY A  59       1.663  11.605   1.365  1.00  0.67           H  
ATOM    900  HA3 GLY A  59       3.292  12.315   1.389  1.00  0.57           H  
ATOM    901  N   LYS A  60       2.386  10.184  -1.009  1.00  0.66           N  
ATOM    902  CA  LYS A  60       2.115  10.013  -2.431  1.00  0.68           C  
ATOM    903  C   LYS A  60       0.616   9.795  -2.629  1.00  0.69           C  
ATOM    904  O   LYS A  60      -0.135   9.717  -1.659  1.00  0.62           O  
ATOM    905  CB  LYS A  60       2.895   8.816  -2.996  1.00  0.76           C  
ATOM    906  CG  LYS A  60       4.378   8.703  -2.604  1.00  0.96           C  
ATOM    907  CD  LYS A  60       5.219   9.989  -2.530  1.00  1.43           C  
ATOM    908  CE  LYS A  60       5.059  10.973  -3.702  1.00  2.17           C  
ATOM    909  NZ  LYS A  60       4.900  12.362  -3.214  1.00  3.30           N  
ATOM    910  H   LYS A  60       2.111   9.429  -0.397  1.00  0.80           H  
ATOM    911  HA  LYS A  60       2.375  10.910  -2.989  1.00  0.72           H  
ATOM    912  HB2 LYS A  60       2.409   7.899  -2.657  1.00  0.98           H  
ATOM    913  HB3 LYS A  60       2.810   8.835  -4.083  1.00  0.90           H  
ATOM    914  HG2 LYS A  60       4.416   8.238  -1.619  1.00  1.61           H  
ATOM    915  HG3 LYS A  60       4.844   8.010  -3.303  1.00  1.47           H  
ATOM    916  HD2 LYS A  60       4.979  10.485  -1.593  1.00  2.25           H  
ATOM    917  HD3 LYS A  60       6.268   9.698  -2.447  1.00  2.48           H  
ATOM    918  HE2 LYS A  60       5.940  10.912  -4.345  1.00  2.76           H  
ATOM    919  HE3 LYS A  60       4.196  10.712  -4.312  1.00  2.62           H  
ATOM    920  HZ1 LYS A  60       4.129  12.415  -2.548  1.00  3.92           H  
ATOM    921  HZ2 LYS A  60       5.736  12.664  -2.734  1.00  3.61           H  
ATOM    922  HZ3 LYS A  60       4.713  12.991  -3.982  1.00  4.07           H  
ATOM    923  N   THR A  61       0.183   9.613  -3.877  1.00  0.88           N  
ATOM    924  CA  THR A  61      -1.193   9.347  -4.273  1.00  0.97           C  
ATOM    925  C   THR A  61      -1.664   7.933  -3.880  1.00  0.89           C  
ATOM    926  O   THR A  61      -2.480   7.334  -4.581  1.00  1.09           O  
ATOM    927  CB  THR A  61      -1.243   9.554  -5.798  1.00  1.29           C  
ATOM    928  OG1 THR A  61      -0.272  10.517  -6.177  1.00  1.35           O  
ATOM    929  CG2 THR A  61      -2.616  10.027  -6.277  1.00  1.70           C  
ATOM    930  H   THR A  61       0.796   9.772  -4.667  1.00  1.00           H  
ATOM    931  HA  THR A  61      -1.836  10.080  -3.785  1.00  0.95           H  
ATOM    932  HB  THR A  61      -0.990   8.617  -6.298  1.00  1.40           H  
ATOM    933  HG1 THR A  61      -0.608  11.393  -5.970  1.00  1.53           H  
ATOM    934 HG21 THR A  61      -2.589  10.164  -7.359  1.00  2.68           H  
ATOM    935 HG22 THR A  61      -3.375   9.284  -6.035  1.00  2.66           H  
ATOM    936 HG23 THR A  61      -2.872  10.973  -5.801  1.00  1.69           H  
ATOM    937  N   VAL A  62      -1.174   7.398  -2.758  1.00  0.89           N  
ATOM    938  CA  VAL A  62      -1.519   6.073  -2.272  1.00  0.98           C  
ATOM    939  C   VAL A  62      -2.898   6.180  -1.616  1.00  1.00           C  
ATOM    940  O   VAL A  62      -3.039   6.502  -0.438  1.00  1.41           O  
ATOM    941  CB  VAL A  62      -0.390   5.495  -1.394  1.00  0.98           C  
ATOM    942  CG1 VAL A  62       0.062   6.388  -0.228  1.00  0.94           C  
ATOM    943  CG2 VAL A  62      -0.770   4.097  -0.889  1.00  1.26           C  
ATOM    944  H   VAL A  62      -0.622   7.990  -2.154  1.00  1.00           H  
ATOM    945  HA  VAL A  62      -1.591   5.402  -3.125  1.00  1.11           H  
ATOM    946  HB  VAL A  62       0.480   5.371  -2.041  1.00  1.10           H  
ATOM    947 HG11 VAL A  62       0.881   5.898   0.296  1.00  1.92           H  
ATOM    948 HG12 VAL A  62       0.431   7.345  -0.592  1.00  1.69           H  
ATOM    949 HG13 VAL A  62      -0.748   6.563   0.477  1.00  1.48           H  
ATOM    950 HG21 VAL A  62      -1.016   3.448  -1.728  1.00  1.88           H  
ATOM    951 HG22 VAL A  62       0.066   3.658  -0.345  1.00  2.57           H  
ATOM    952 HG23 VAL A  62      -1.637   4.152  -0.235  1.00  1.56           H  
ATOM    953  N   SER A  63      -3.923   5.977  -2.437  1.00  0.74           N  
ATOM    954  CA  SER A  63      -5.322   6.229  -2.152  1.00  0.80           C  
ATOM    955  C   SER A  63      -6.020   4.880  -1.983  1.00  0.60           C  
ATOM    956  O   SER A  63      -5.610   3.904  -2.601  1.00  0.51           O  
ATOM    957  CB  SER A  63      -5.897   7.061  -3.308  1.00  1.27           C  
ATOM    958  OG  SER A  63      -5.266   6.746  -4.541  1.00  3.26           O  
ATOM    959  H   SER A  63      -3.725   5.605  -3.363  1.00  0.80           H  
ATOM    960  HA  SER A  63      -5.429   6.796  -1.225  1.00  0.90           H  
ATOM    961  HB2 SER A  63      -6.973   6.896  -3.389  1.00  1.36           H  
ATOM    962  HB3 SER A  63      -5.724   8.118  -3.102  1.00  2.24           H  
ATOM    963  HG  SER A  63      -4.335   7.015  -4.514  1.00  3.90           H  
ATOM    964  N   TYR A  64      -7.040   4.810  -1.123  1.00  0.66           N  
ATOM    965  CA  TYR A  64      -7.673   3.568  -0.686  1.00  0.59           C  
ATOM    966  C   TYR A  64      -8.995   3.324  -1.423  1.00  0.52           C  
ATOM    967  O   TYR A  64      -9.855   4.203  -1.427  1.00  0.57           O  
ATOM    968  CB  TYR A  64      -7.911   3.669   0.825  1.00  0.76           C  
ATOM    969  CG  TYR A  64      -8.869   2.626   1.356  1.00  0.80           C  
ATOM    970  CD1 TYR A  64      -8.491   1.274   1.362  1.00  1.99           C  
ATOM    971  CD2 TYR A  64     -10.196   2.986   1.661  1.00  2.18           C  
ATOM    972  CE1 TYR A  64      -9.430   0.289   1.696  1.00  2.03           C  
ATOM    973  CE2 TYR A  64     -11.144   1.994   1.955  1.00  2.21           C  
ATOM    974  CZ  TYR A  64     -10.761   0.644   1.966  1.00  0.96           C  
ATOM    975  OH  TYR A  64     -11.689  -0.322   2.206  1.00  1.16           O  
ATOM    976  H   TYR A  64      -7.368   5.660  -0.691  1.00  0.83           H  
ATOM    977  HA  TYR A  64      -7.012   2.719  -0.866  1.00  0.51           H  
ATOM    978  HB2 TYR A  64      -6.957   3.576   1.343  1.00  0.85           H  
ATOM    979  HB3 TYR A  64      -8.318   4.655   1.053  1.00  0.84           H  
ATOM    980  HD1 TYR A  64      -7.497   0.980   1.060  1.00  3.40           H  
ATOM    981  HD2 TYR A  64     -10.507   4.019   1.608  1.00  3.60           H  
ATOM    982  HE1 TYR A  64      -9.122  -0.741   1.725  1.00  3.45           H  
ATOM    983  HE2 TYR A  64     -12.167   2.278   2.155  1.00  3.62           H  
ATOM    984  HH  TYR A  64     -12.549   0.030   2.442  1.00  1.70           H  
ATOM    985  N   LEU A  65      -9.168   2.140  -2.027  1.00  0.45           N  
ATOM    986  CA  LEU A  65     -10.403   1.726  -2.668  1.00  0.46           C  
ATOM    987  C   LEU A  65     -10.517   0.197  -2.718  1.00  0.51           C  
ATOM    988  O   LEU A  65     -10.256  -0.411  -3.753  1.00  0.53           O  
ATOM    989  CB  LEU A  65     -10.538   2.338  -4.074  1.00  0.45           C  
ATOM    990  CG  LEU A  65      -9.259   2.600  -4.883  1.00  0.43           C  
ATOM    991  CD1 LEU A  65      -8.450   3.802  -4.407  1.00  0.83           C  
ATOM    992  CD2 LEU A  65      -8.408   1.362  -5.155  1.00  0.74           C  
ATOM    993  H   LEU A  65      -8.435   1.440  -2.004  1.00  0.43           H  
ATOM    994  HA  LEU A  65     -11.251   2.106  -2.105  1.00  0.52           H  
ATOM    995  HB2 LEU A  65     -11.163   1.676  -4.677  1.00  0.60           H  
ATOM    996  HB3 LEU A  65     -11.066   3.286  -3.979  1.00  0.53           H  
ATOM    997  HG  LEU A  65      -9.603   2.909  -5.849  1.00  0.48           H  
ATOM    998 HD11 LEU A  65      -7.712   3.476  -3.689  1.00  1.50           H  
ATOM    999 HD12 LEU A  65      -7.942   4.247  -5.256  1.00  1.82           H  
ATOM   1000 HD13 LEU A  65      -9.100   4.559  -3.970  1.00  1.75           H  
ATOM   1001 HD21 LEU A  65      -8.027   0.950  -4.227  1.00  1.67           H  
ATOM   1002 HD22 LEU A  65      -9.015   0.616  -5.664  1.00  1.19           H  
ATOM   1003 HD23 LEU A  65      -7.578   1.629  -5.802  1.00  1.53           H  
ATOM   1004  N   GLY A  66     -11.034  -0.420  -1.653  1.00  0.59           N  
ATOM   1005  CA  GLY A  66     -11.505  -1.800  -1.699  1.00  0.73           C  
ATOM   1006  C   GLY A  66     -11.431  -2.480  -0.336  1.00  0.73           C  
ATOM   1007  O   GLY A  66     -10.447  -2.314   0.382  1.00  0.93           O  
ATOM   1008  H   GLY A  66     -11.113   0.090  -0.786  1.00  0.55           H  
ATOM   1009  HA2 GLY A  66     -12.537  -1.794  -2.053  1.00  0.77           H  
ATOM   1010  HA3 GLY A  66     -10.908  -2.396  -2.389  1.00  1.16           H  
ATOM   1011  N   LEU A  67     -12.456  -3.265   0.002  1.00  0.83           N  
ATOM   1012  CA  LEU A  67     -12.473  -4.166   1.142  1.00  1.09           C  
ATOM   1013  C   LEU A  67     -13.195  -5.437   0.716  1.00  1.22           C  
ATOM   1014  O   LEU A  67     -14.237  -5.347   0.066  1.00  1.29           O  
ATOM   1015  CB  LEU A  67     -13.108  -3.525   2.387  1.00  1.29           C  
ATOM   1016  CG  LEU A  67     -14.621  -3.236   2.346  1.00  1.79           C  
ATOM   1017  CD1 LEU A  67     -15.043  -2.692   3.716  1.00  2.92           C  
ATOM   1018  CD2 LEU A  67     -15.022  -2.218   1.271  1.00  2.58           C  
ATOM   1019  H   LEU A  67     -13.213  -3.404  -0.655  1.00  0.82           H  
ATOM   1020  HA  LEU A  67     -11.446  -4.431   1.386  1.00  1.19           H  
ATOM   1021  HB2 LEU A  67     -12.939  -4.221   3.210  1.00  1.85           H  
ATOM   1022  HB3 LEU A  67     -12.579  -2.604   2.617  1.00  1.93           H  
ATOM   1023  HG  LEU A  67     -15.166  -4.166   2.179  1.00  1.87           H  
ATOM   1024 HD11 LEU A  67     -14.793  -3.412   4.496  1.00  2.76           H  
ATOM   1025 HD12 LEU A  67     -14.531  -1.751   3.921  1.00  3.72           H  
ATOM   1026 HD13 LEU A  67     -16.121  -2.523   3.733  1.00  4.16           H  
ATOM   1027 HD21 LEU A  67     -16.057  -1.912   1.422  1.00  3.05           H  
ATOM   1028 HD22 LEU A  67     -14.380  -1.339   1.325  1.00  3.26           H  
ATOM   1029 HD23 LEU A  67     -14.951  -2.664   0.280  1.00  3.24           H  
ATOM   1030  N   GLU A  68     -12.614  -6.589   1.035  1.00  1.30           N  
ATOM   1031  CA  GLU A  68     -12.992  -7.894   0.572  1.00  1.32           C  
ATOM   1032  C   GLU A  68     -12.743  -8.843   1.746  1.00  1.59           C  
ATOM   1033  O   GLU A  68     -11.694  -8.654   2.406  1.00  1.94           O  
ATOM   1034  CB  GLU A  68     -12.032  -8.196  -0.576  1.00  1.45           C  
ATOM   1035  CG  GLU A  68     -12.464  -7.610  -1.927  1.00  2.42           C  
ATOM   1036  CD  GLU A  68     -11.271  -7.509  -2.860  1.00  3.05           C  
ATOM   1037  OE1 GLU A  68     -10.431  -6.603  -2.651  1.00  4.39           O  
ATOM   1038  OE2 GLU A  68     -11.129  -8.363  -3.763  1.00  2.88           O  
ATOM   1039  OXT GLU A  68     -13.598  -9.725   1.974  1.00  1.73           O  
ATOM   1040  H   GLU A  68     -11.703  -6.638   1.479  1.00  1.21           H  
ATOM   1041  HA  GLU A  68     -14.033  -7.949   0.252  1.00  1.24           H  
ATOM   1042  HB2 GLU A  68     -11.062  -7.770  -0.326  1.00  2.19           H  
ATOM   1043  HB3 GLU A  68     -11.904  -9.265  -0.623  1.00  1.75           H  
ATOM   1044  HG2 GLU A  68     -13.238  -8.235  -2.372  1.00  2.78           H  
ATOM   1045  HG3 GLU A  68     -12.857  -6.604  -1.794  1.00  3.28           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -7.415  -9.754   7.699  1.00  4.25           N  
ATOM      2  CA  MET A   1      -7.891 -10.962   7.006  1.00  3.22           C  
ATOM      3  C   MET A   1      -8.161 -10.693   5.520  1.00  2.08           C  
ATOM      4  O   MET A   1      -7.387 -11.177   4.699  1.00  2.76           O  
ATOM      5  CB  MET A   1      -9.043 -11.654   7.759  1.00  3.92           C  
ATOM      6  CG  MET A   1      -9.400 -13.008   7.134  1.00  5.27           C  
ATOM      7  SD  MET A   1     -10.664 -13.931   8.043  1.00  6.55           S  
ATOM      8  CE  MET A   1     -10.731 -15.433   7.046  1.00  8.22           C  
ATOM      9  H1  MET A   1      -8.056  -8.986   7.617  1.00  4.40           H  
ATOM     10  H2  MET A   1      -7.305  -9.978   8.686  1.00  5.13           H  
ATOM     11  H3  MET A   1      -6.507  -9.472   7.335  1.00  4.81           H  
ATOM     12  HA  MET A   1      -7.054 -11.661   7.044  1.00  4.11           H  
ATOM     13  HB2 MET A   1      -8.721 -11.848   8.783  1.00  4.85           H  
ATOM     14  HB3 MET A   1      -9.931 -11.031   7.817  1.00  3.71           H  
ATOM     15  HG2 MET A   1      -9.764 -12.862   6.118  1.00  5.58           H  
ATOM     16  HG3 MET A   1      -8.502 -13.626   7.103  1.00  6.05           H  
ATOM     17  HE1 MET A   1      -9.753 -15.913   7.047  1.00  8.76           H  
ATOM     18  HE2 MET A   1     -11.469 -16.110   7.474  1.00  8.86           H  
ATOM     19  HE3 MET A   1     -11.017 -15.180   6.026  1.00  8.59           H  
ATOM     20  N   PRO A   2      -9.210  -9.938   5.137  1.00  1.07           N  
ATOM     21  CA  PRO A   2      -9.429  -9.598   3.736  1.00  1.24           C  
ATOM     22  C   PRO A   2      -8.305  -8.697   3.223  1.00  0.82           C  
ATOM     23  O   PRO A   2      -7.570  -8.102   4.017  1.00  1.05           O  
ATOM     24  CB  PRO A   2     -10.765  -8.851   3.706  1.00  2.29           C  
ATOM     25  CG  PRO A   2     -10.823  -8.194   5.081  1.00  2.50           C  
ATOM     26  CD  PRO A   2     -10.224  -9.288   5.960  1.00  1.66           C  
ATOM     27  HA  PRO A   2      -9.491 -10.496   3.119  1.00  2.13           H  
ATOM     28  HB2 PRO A   2     -10.819  -8.130   2.888  1.00  2.98           H  
ATOM     29  HB3 PRO A   2     -11.580  -9.571   3.624  1.00  2.84           H  
ATOM     30  HG2 PRO A   2     -10.184  -7.309   5.093  1.00  3.01           H  
ATOM     31  HG3 PRO A   2     -11.842  -7.932   5.371  1.00  3.36           H  
ATOM     32  HD2 PRO A   2      -9.847  -8.844   6.877  1.00  2.54           H  
ATOM     33  HD3 PRO A   2     -11.012 -10.008   6.183  1.00  1.72           H  
ATOM     34  N   LYS A   3      -8.202  -8.563   1.899  1.00  0.85           N  
ATOM     35  CA  LYS A   3      -7.347  -7.562   1.290  1.00  0.80           C  
ATOM     36  C   LYS A   3      -8.044  -6.215   1.279  1.00  0.68           C  
ATOM     37  O   LYS A   3      -9.267  -6.156   1.185  1.00  0.74           O  
ATOM     38  CB  LYS A   3      -6.823  -7.994  -0.083  1.00  1.44           C  
ATOM     39  CG  LYS A   3      -7.815  -7.625  -1.184  1.00  1.17           C  
ATOM     40  CD  LYS A   3      -7.575  -8.285  -2.551  1.00  1.09           C  
ATOM     41  CE  LYS A   3      -7.196  -9.766  -2.466  1.00  1.71           C  
ATOM     42  NZ  LYS A   3      -8.168 -10.578  -1.698  1.00  3.05           N  
ATOM     43  H   LYS A   3      -8.856  -9.068   1.301  1.00  1.29           H  
ATOM     44  HA  LYS A   3      -6.487  -7.450   1.908  1.00  0.78           H  
ATOM     45  HB2 LYS A   3      -5.877  -7.490  -0.288  1.00  2.74           H  
ATOM     46  HB3 LYS A   3      -6.653  -9.065  -0.035  1.00  2.23           H  
ATOM     47  HG2 LYS A   3      -8.798  -7.878  -0.811  1.00  1.90           H  
ATOM     48  HG3 LYS A   3      -7.775  -6.545  -1.306  1.00  2.52           H  
ATOM     49  HD2 LYS A   3      -8.466  -8.171  -3.172  1.00  2.26           H  
ATOM     50  HD3 LYS A   3      -6.767  -7.768  -3.063  1.00  2.29           H  
ATOM     51  HE2 LYS A   3      -7.125 -10.169  -3.478  1.00  2.46           H  
ATOM     52  HE3 LYS A   3      -6.203  -9.849  -2.022  1.00  2.40           H  
ATOM     53  HZ1 LYS A   3      -8.890 -10.931  -2.325  1.00  3.43           H  
ATOM     54  HZ2 LYS A   3      -7.662 -11.344  -1.249  1.00  3.87           H  
ATOM     55  HZ3 LYS A   3      -8.643 -10.073  -0.950  1.00  3.66           H  
ATOM     56  N   HIS A   4      -7.247  -5.151   1.341  1.00  0.75           N  
ATOM     57  CA  HIS A   4      -7.665  -3.764   1.259  1.00  0.74           C  
ATOM     58  C   HIS A   4      -7.028  -3.192  -0.010  1.00  0.70           C  
ATOM     59  O   HIS A   4      -5.799  -3.192  -0.100  1.00  1.01           O  
ATOM     60  CB  HIS A   4      -7.152  -3.059   2.522  1.00  0.81           C  
ATOM     61  CG  HIS A   4      -7.429  -3.830   3.790  1.00  0.89           C  
ATOM     62  ND1 HIS A   4      -6.627  -4.812   4.330  1.00  1.85           N  
ATOM     63  CD2 HIS A   4      -8.580  -3.790   4.526  1.00  1.67           C  
ATOM     64  CE1 HIS A   4      -7.269  -5.314   5.399  1.00  1.82           C  
ATOM     65  NE2 HIS A   4      -8.463  -4.719   5.563  1.00  1.81           N  
ATOM     66  H   HIS A   4      -6.264  -5.319   1.523  1.00  0.92           H  
ATOM     67  HA  HIS A   4      -8.753  -3.683   1.215  1.00  0.82           H  
ATOM     68  HB2 HIS A   4      -6.071  -2.953   2.456  1.00  1.05           H  
ATOM     69  HB3 HIS A   4      -7.588  -2.063   2.590  1.00  1.21           H  
ATOM     70  HD1 HIS A   4      -5.765  -5.168   3.930  1.00  2.84           H  
ATOM     71  HD2 HIS A   4      -9.440  -3.182   4.305  1.00  2.70           H  
ATOM     72  HE1 HIS A   4      -6.892  -6.116   6.018  1.00  2.53           H  
ATOM     73  N   GLU A   5      -7.814  -2.764  -1.004  1.00  0.40           N  
ATOM     74  CA  GLU A   5      -7.264  -2.259  -2.255  1.00  0.38           C  
ATOM     75  C   GLU A   5      -6.983  -0.766  -2.148  1.00  0.35           C  
ATOM     76  O   GLU A   5      -7.725  -0.033  -1.493  1.00  0.39           O  
ATOM     77  CB  GLU A   5      -8.206  -2.509  -3.434  1.00  0.46           C  
ATOM     78  CG  GLU A   5      -8.215  -3.954  -3.939  1.00  0.60           C  
ATOM     79  CD  GLU A   5      -8.407  -3.954  -5.449  1.00  1.25           C  
ATOM     80  OE1 GLU A   5      -9.366  -3.309  -5.926  1.00  2.43           O  
ATOM     81  OE2 GLU A   5      -7.500  -4.415  -6.177  1.00  1.91           O  
ATOM     82  H   GLU A   5      -8.817  -2.675  -0.867  1.00  0.36           H  
ATOM     83  HA  GLU A   5      -6.325  -2.762  -2.476  1.00  0.41           H  
ATOM     84  HB2 GLU A   5      -9.222  -2.192  -3.201  1.00  0.48           H  
ATOM     85  HB3 GLU A   5      -7.840  -1.896  -4.258  1.00  0.58           H  
ATOM     86  HG2 GLU A   5      -7.258  -4.422  -3.725  1.00  1.03           H  
ATOM     87  HG3 GLU A   5      -9.011  -4.513  -3.448  1.00  1.01           H  
ATOM     88  N   PHE A   6      -5.933  -0.315  -2.839  1.00  0.31           N  
ATOM     89  CA  PHE A   6      -5.562   1.083  -2.940  1.00  0.29           C  
ATOM     90  C   PHE A   6      -5.147   1.396  -4.374  1.00  0.32           C  
ATOM     91  O   PHE A   6      -4.461   0.586  -4.994  1.00  0.40           O  
ATOM     92  CB  PHE A   6      -4.373   1.382  -2.009  1.00  0.36           C  
ATOM     93  CG  PHE A   6      -4.638   1.307  -0.515  1.00  0.70           C  
ATOM     94  CD1 PHE A   6      -4.771   0.060   0.121  1.00  1.28           C  
ATOM     95  CD2 PHE A   6      -4.623   2.481   0.264  1.00  2.23           C  
ATOM     96  CE1 PHE A   6      -4.992  -0.008   1.507  1.00  1.31           C  
ATOM     97  CE2 PHE A   6      -4.822   2.411   1.653  1.00  2.61           C  
ATOM     98  CZ  PHE A   6      -5.029   1.168   2.274  1.00  1.55           C  
ATOM     99  H   PHE A   6      -5.366  -0.979  -3.360  1.00  0.32           H  
ATOM    100  HA  PHE A   6      -6.441   1.682  -2.708  1.00  0.30           H  
ATOM    101  HB2 PHE A   6      -3.574   0.681  -2.245  1.00  0.35           H  
ATOM    102  HB3 PHE A   6      -3.999   2.378  -2.249  1.00  0.51           H  
ATOM    103  HD1 PHE A   6      -4.706  -0.854  -0.451  1.00  2.46           H  
ATOM    104  HD2 PHE A   6      -4.451   3.442  -0.194  1.00  3.29           H  
ATOM    105  HE1 PHE A   6      -5.107  -0.968   1.983  1.00  2.23           H  
ATOM    106  HE2 PHE A   6      -4.822   3.317   2.236  1.00  3.90           H  
ATOM    107  HZ  PHE A   6      -5.191   1.114   3.342  1.00  1.88           H  
ATOM    108  N   SER A   7      -5.517   2.577  -4.881  1.00  0.31           N  
ATOM    109  CA  SER A   7      -4.914   3.147  -6.082  1.00  0.34           C  
ATOM    110  C   SER A   7      -3.733   4.003  -5.634  1.00  0.40           C  
ATOM    111  O   SER A   7      -3.784   4.615  -4.566  1.00  0.48           O  
ATOM    112  CB  SER A   7      -5.926   3.973  -6.886  1.00  0.47           C  
ATOM    113  OG  SER A   7      -5.458   4.218  -8.198  1.00  0.95           O  
ATOM    114  H   SER A   7      -6.026   3.204  -4.264  1.00  0.32           H  
ATOM    115  HA  SER A   7      -4.563   2.343  -6.729  1.00  0.34           H  
ATOM    116  HB2 SER A   7      -6.857   3.414  -6.982  1.00  0.72           H  
ATOM    117  HB3 SER A   7      -6.120   4.922  -6.383  1.00  0.75           H  
ATOM    118  HG  SER A   7      -4.599   4.654  -8.175  1.00  1.67           H  
ATOM    119  N   VAL A   8      -2.669   4.018  -6.432  1.00  0.47           N  
ATOM    120  CA  VAL A   8      -1.374   4.575  -6.096  1.00  0.54           C  
ATOM    121  C   VAL A   8      -0.935   5.475  -7.256  1.00  0.68           C  
ATOM    122  O   VAL A   8      -1.531   5.412  -8.329  1.00  1.47           O  
ATOM    123  CB  VAL A   8      -0.430   3.370  -5.883  1.00  0.64           C  
ATOM    124  CG1 VAL A   8       0.970   3.795  -5.439  1.00  0.79           C  
ATOM    125  CG2 VAL A   8      -0.999   2.427  -4.814  1.00  0.66           C  
ATOM    126  H   VAL A   8      -2.689   3.506  -7.310  1.00  0.49           H  
ATOM    127  HA  VAL A   8      -1.428   5.176  -5.190  1.00  0.55           H  
ATOM    128  HB  VAL A   8      -0.337   2.807  -6.818  1.00  0.71           H  
ATOM    129 HG11 VAL A   8       1.492   4.222  -6.287  1.00  1.81           H  
ATOM    130 HG12 VAL A   8       0.903   4.520  -4.630  1.00  1.31           H  
ATOM    131 HG13 VAL A   8       1.537   2.927  -5.106  1.00  1.80           H  
ATOM    132 HG21 VAL A   8      -0.257   1.680  -4.546  1.00  1.59           H  
ATOM    133 HG22 VAL A   8      -1.263   2.996  -3.924  1.00  1.30           H  
ATOM    134 HG23 VAL A   8      -1.882   1.905  -5.183  1.00  1.70           H  
ATOM    135  N   ASP A   9       0.115   6.286  -7.070  1.00  0.85           N  
ATOM    136  CA  ASP A   9       0.973   6.685  -8.172  1.00  1.14           C  
ATOM    137  C   ASP A   9       2.365   6.105  -7.963  1.00  1.38           C  
ATOM    138  O   ASP A   9       2.942   6.269  -6.889  1.00  2.04           O  
ATOM    139  CB  ASP A   9       1.097   8.197  -8.307  1.00  1.75           C  
ATOM    140  CG  ASP A   9       2.094   8.491  -9.427  1.00  2.49           C  
ATOM    141  OD1 ASP A   9       1.928   7.880 -10.510  1.00  2.98           O  
ATOM    142  OD2 ASP A   9       3.075   9.214  -9.159  1.00  3.28           O  
ATOM    143  H   ASP A   9       0.527   6.384  -6.158  1.00  1.45           H  
ATOM    144  HA  ASP A   9       0.565   6.304  -9.106  1.00  1.04           H  
ATOM    145  HB2 ASP A   9       0.116   8.609  -8.524  1.00  1.72           H  
ATOM    146  HB3 ASP A   9       1.468   8.627  -7.375  1.00  1.97           H  
ATOM    147  N   MET A  10       2.897   5.461  -9.002  1.00  1.27           N  
ATOM    148  CA  MET A  10       4.305   5.137  -9.110  1.00  1.43           C  
ATOM    149  C   MET A  10       4.893   6.015 -10.206  1.00  1.09           C  
ATOM    150  O   MET A  10       4.711   5.764 -11.399  1.00  1.61           O  
ATOM    151  CB  MET A  10       4.499   3.635  -9.347  1.00  2.23           C  
ATOM    152  CG  MET A  10       3.944   2.857  -8.144  1.00  2.35           C  
ATOM    153  SD  MET A  10       4.997   1.530  -7.511  1.00  3.73           S  
ATOM    154  CE  MET A  10       4.056   1.132  -6.026  1.00  3.83           C  
ATOM    155  H   MET A  10       2.353   5.435  -9.849  1.00  1.46           H  
ATOM    156  HA  MET A  10       4.825   5.384  -8.186  1.00  1.71           H  
ATOM    157  HB2 MET A  10       4.002   3.311 -10.262  1.00  2.60           H  
ATOM    158  HB3 MET A  10       5.568   3.439  -9.441  1.00  2.74           H  
ATOM    159  HG2 MET A  10       3.803   3.540  -7.308  1.00  2.14           H  
ATOM    160  HG3 MET A  10       2.971   2.440  -8.403  1.00  2.56           H  
ATOM    161  HE1 MET A  10       4.562   0.340  -5.478  1.00  4.35           H  
ATOM    162  HE2 MET A  10       3.994   2.022  -5.406  1.00  4.07           H  
ATOM    163  HE3 MET A  10       3.055   0.811  -6.308  1.00  4.16           H  
ATOM    164  N   THR A  11       5.568   7.084  -9.793  1.00  1.00           N  
ATOM    165  CA  THR A  11       6.114   8.089 -10.683  1.00  1.60           C  
ATOM    166  C   THR A  11       7.404   7.565 -11.321  1.00  1.24           C  
ATOM    167  O   THR A  11       7.735   7.917 -12.450  1.00  1.41           O  
ATOM    168  CB  THR A  11       6.365   9.365  -9.857  1.00  2.68           C  
ATOM    169  OG1 THR A  11       5.664   9.299  -8.623  1.00  3.26           O  
ATOM    170  CG2 THR A  11       5.931  10.614 -10.626  1.00  3.45           C  
ATOM    171  H   THR A  11       5.541   7.352  -8.818  1.00  1.15           H  
ATOM    172  HA  THR A  11       5.383   8.282 -11.468  1.00  2.11           H  
ATOM    173  HB  THR A  11       7.429   9.447  -9.628  1.00  2.97           H  
ATOM    174  HG1 THR A  11       4.706   9.345  -8.815  1.00  3.14           H  
ATOM    175 HG21 THR A  11       4.861  10.574 -10.832  1.00  3.56           H  
ATOM    176 HG22 THR A  11       6.144  11.502 -10.030  1.00  4.46           H  
ATOM    177 HG23 THR A  11       6.478  10.676 -11.567  1.00  3.82           H  
ATOM    178  N   CYS A  12       8.113   6.696 -10.596  1.00  0.99           N  
ATOM    179  CA  CYS A  12       9.243   5.917 -11.070  1.00  0.96           C  
ATOM    180  C   CYS A  12       9.094   4.549 -10.408  1.00  0.88           C  
ATOM    181  O   CYS A  12       8.505   4.480  -9.329  1.00  1.38           O  
ATOM    182  CB  CYS A  12      10.541   6.605 -10.637  1.00  1.46           C  
ATOM    183  SG  CYS A  12      11.960   5.586 -11.098  1.00  2.07           S  
ATOM    184  H   CYS A  12       7.760   6.407  -9.691  1.00  1.02           H  
ATOM    185  HA  CYS A  12       9.215   5.811 -12.156  1.00  1.08           H  
ATOM    186  HB2 CYS A  12      10.627   7.580 -11.117  1.00  1.80           H  
ATOM    187  HB3 CYS A  12      10.548   6.735  -9.554  1.00  1.51           H  
ATOM    188  HG  CYS A  12      11.808   5.702 -12.421  1.00  3.32           H  
ATOM    189  N   GLY A  13       9.591   3.471 -11.026  1.00  0.90           N  
ATOM    190  CA  GLY A  13       9.549   2.128 -10.455  1.00  0.97           C  
ATOM    191  C   GLY A  13      10.039   2.119  -9.004  1.00  0.84           C  
ATOM    192  O   GLY A  13       9.454   1.458  -8.148  1.00  0.74           O  
ATOM    193  H   GLY A  13      10.080   3.598 -11.899  1.00  1.27           H  
ATOM    194  HA2 GLY A  13       8.526   1.755 -10.493  1.00  1.04           H  
ATOM    195  HA3 GLY A  13      10.186   1.470 -11.046  1.00  1.34           H  
ATOM    196  N   GLY A  14      11.079   2.912  -8.722  1.00  0.97           N  
ATOM    197  CA  GLY A  14      11.634   3.111  -7.389  1.00  1.03           C  
ATOM    198  C   GLY A  14      10.587   3.459  -6.325  1.00  0.97           C  
ATOM    199  O   GLY A  14      10.807   3.204  -5.146  1.00  1.11           O  
ATOM    200  H   GLY A  14      11.495   3.426  -9.485  1.00  1.12           H  
ATOM    201  HA2 GLY A  14      12.150   2.198  -7.087  1.00  1.09           H  
ATOM    202  HA3 GLY A  14      12.362   3.922  -7.434  1.00  1.16           H  
ATOM    203  N   CYS A  15       9.431   4.008  -6.710  1.00  0.84           N  
ATOM    204  CA  CYS A  15       8.300   4.225  -5.814  1.00  0.86           C  
ATOM    205  C   CYS A  15       7.968   2.957  -5.022  1.00  0.85           C  
ATOM    206  O   CYS A  15       7.567   3.049  -3.863  1.00  0.89           O  
ATOM    207  CB  CYS A  15       7.075   4.667  -6.607  1.00  0.96           C  
ATOM    208  SG  CYS A  15       5.711   5.025  -5.469  1.00  2.60           S  
ATOM    209  H   CYS A  15       9.270   4.132  -7.700  1.00  0.82           H  
ATOM    210  HA  CYS A  15       8.547   5.033  -5.128  1.00  0.95           H  
ATOM    211  HB2 CYS A  15       7.311   5.571  -7.166  1.00  1.69           H  
ATOM    212  HB3 CYS A  15       6.779   3.875  -7.291  1.00  1.84           H  
ATOM    213  HG  CYS A  15       5.833   3.954  -4.677  1.00  3.58           H  
ATOM    214  N   ALA A  16       8.147   1.784  -5.639  1.00  0.86           N  
ATOM    215  CA  ALA A  16       8.010   0.498  -4.976  1.00  0.99           C  
ATOM    216  C   ALA A  16       8.738   0.485  -3.630  1.00  0.87           C  
ATOM    217  O   ALA A  16       8.195  -0.024  -2.651  1.00  0.86           O  
ATOM    218  CB  ALA A  16       8.528  -0.614  -5.891  1.00  1.37           C  
ATOM    219  H   ALA A  16       8.482   1.777  -6.598  1.00  0.82           H  
ATOM    220  HA  ALA A  16       6.950   0.320  -4.791  1.00  1.02           H  
ATOM    221  HB1 ALA A  16       9.588  -0.464  -6.101  1.00  2.67           H  
ATOM    222  HB2 ALA A  16       8.395  -1.580  -5.404  1.00  2.26           H  
ATOM    223  HB3 ALA A  16       7.972  -0.612  -6.828  1.00  1.40           H  
ATOM    224  N   GLU A  17       9.939   1.071  -3.554  1.00  0.94           N  
ATOM    225  CA  GLU A  17      10.673   1.156  -2.303  1.00  1.03           C  
ATOM    226  C   GLU A  17       9.918   1.960  -1.251  1.00  0.88           C  
ATOM    227  O   GLU A  17       9.916   1.579  -0.088  1.00  1.01           O  
ATOM    228  CB  GLU A  17      12.045   1.774  -2.554  1.00  1.16           C  
ATOM    229  CG  GLU A  17      12.919   0.768  -3.311  1.00  1.29           C  
ATOM    230  CD  GLU A  17      13.920   0.145  -2.351  1.00  1.76           C  
ATOM    231  OE1 GLU A  17      13.485  -0.321  -1.277  1.00  2.94           O  
ATOM    232  OE2 GLU A  17      15.139   0.274  -2.587  1.00  2.33           O  
ATOM    233  H   GLU A  17      10.354   1.534  -4.364  1.00  1.01           H  
ATOM    234  HA  GLU A  17      10.819   0.151  -1.907  1.00  1.18           H  
ATOM    235  HB2 GLU A  17      11.956   2.704  -3.110  1.00  1.06           H  
ATOM    236  HB3 GLU A  17      12.507   2.017  -1.596  1.00  1.29           H  
ATOM    237  HG2 GLU A  17      12.326  -0.031  -3.755  1.00  1.18           H  
ATOM    238  HG3 GLU A  17      13.420   1.296  -4.119  1.00  1.85           H  
ATOM    239  N   ALA A  18       9.279   3.069  -1.628  1.00  0.69           N  
ATOM    240  CA  ALA A  18       8.544   3.875  -0.663  1.00  0.69           C  
ATOM    241  C   ALA A  18       7.468   3.012   0.000  1.00  0.53           C  
ATOM    242  O   ALA A  18       7.377   2.929   1.227  1.00  0.62           O  
ATOM    243  CB  ALA A  18       7.946   5.106  -1.356  1.00  0.73           C  
ATOM    244  H   ALA A  18       9.196   3.274  -2.616  1.00  0.63           H  
ATOM    245  HA  ALA A  18       9.239   4.220   0.105  1.00  0.89           H  
ATOM    246  HB1 ALA A  18       7.475   5.748  -0.610  1.00  1.88           H  
ATOM    247  HB2 ALA A  18       8.736   5.665  -1.860  1.00  1.37           H  
ATOM    248  HB3 ALA A  18       7.198   4.814  -2.092  1.00  1.75           H  
ATOM    249  N   VAL A  19       6.673   2.343  -0.837  1.00  0.40           N  
ATOM    250  CA  VAL A  19       5.573   1.508  -0.381  1.00  0.40           C  
ATOM    251  C   VAL A  19       6.106   0.315   0.428  1.00  0.38           C  
ATOM    252  O   VAL A  19       5.624   0.016   1.519  1.00  0.37           O  
ATOM    253  CB  VAL A  19       4.707   1.080  -1.583  1.00  0.55           C  
ATOM    254  CG1 VAL A  19       3.413   0.451  -1.078  1.00  0.55           C  
ATOM    255  CG2 VAL A  19       4.311   2.287  -2.445  1.00  0.78           C  
ATOM    256  H   VAL A  19       6.862   2.413  -1.830  1.00  0.43           H  
ATOM    257  HA  VAL A  19       4.951   2.116   0.278  1.00  0.43           H  
ATOM    258  HB  VAL A  19       5.229   0.337  -2.194  1.00  0.71           H  
ATOM    259 HG11 VAL A  19       2.808   0.126  -1.923  1.00  1.48           H  
ATOM    260 HG12 VAL A  19       3.669  -0.413  -0.479  1.00  1.37           H  
ATOM    261 HG13 VAL A  19       2.849   1.159  -0.467  1.00  1.59           H  
ATOM    262 HG21 VAL A  19       3.541   1.991  -3.156  1.00  1.77           H  
ATOM    263 HG22 VAL A  19       3.915   3.084  -1.815  1.00  1.28           H  
ATOM    264 HG23 VAL A  19       5.168   2.662  -3.001  1.00  1.84           H  
ATOM    265  N   SER A  20       7.120  -0.367  -0.100  1.00  0.56           N  
ATOM    266  CA  SER A  20       7.681  -1.543   0.544  1.00  0.66           C  
ATOM    267  C   SER A  20       8.276  -1.171   1.892  1.00  0.65           C  
ATOM    268  O   SER A  20       7.950  -1.797   2.893  1.00  0.69           O  
ATOM    269  CB  SER A  20       8.698  -2.210  -0.390  1.00  0.78           C  
ATOM    270  OG  SER A  20       9.189  -3.407   0.180  1.00  1.63           O  
ATOM    271  H   SER A  20       7.488  -0.083  -0.999  1.00  0.67           H  
ATOM    272  HA  SER A  20       6.874  -2.242   0.777  1.00  0.72           H  
ATOM    273  HB2 SER A  20       8.211  -2.445  -1.338  1.00  0.79           H  
ATOM    274  HB3 SER A  20       9.530  -1.530  -0.579  1.00  1.37           H  
ATOM    275  HG  SER A  20       9.821  -3.807  -0.424  1.00  2.09           H  
ATOM    276  N   ARG A  21       9.118  -0.141   1.944  1.00  0.65           N  
ATOM    277  CA  ARG A  21       9.754   0.268   3.181  1.00  0.69           C  
ATOM    278  C   ARG A  21       8.701   0.681   4.216  1.00  0.59           C  
ATOM    279  O   ARG A  21       8.796   0.245   5.365  1.00  0.70           O  
ATOM    280  CB  ARG A  21      10.828   1.332   2.917  1.00  0.79           C  
ATOM    281  CG  ARG A  21      11.983   0.724   2.095  1.00  0.94           C  
ATOM    282  CD  ARG A  21      13.073   1.758   1.786  1.00  1.10           C  
ATOM    283  NE  ARG A  21      14.056   1.218   0.825  1.00  1.15           N  
ATOM    284  CZ  ARG A  21      15.345   1.578   0.702  1.00  1.87           C  
ATOM    285  NH1 ARG A  21      15.876   2.473   1.543  1.00  2.84           N  
ATOM    286  NH2 ARG A  21      16.111   1.057  -0.262  1.00  2.54           N  
ATOM    287  H   ARG A  21       9.323   0.380   1.100  1.00  0.66           H  
ATOM    288  HA  ARG A  21      10.270  -0.604   3.587  1.00  0.79           H  
ATOM    289  HB2 ARG A  21      10.386   2.179   2.392  1.00  0.87           H  
ATOM    290  HB3 ARG A  21      11.221   1.679   3.873  1.00  0.97           H  
ATOM    291  HG2 ARG A  21      12.427  -0.099   2.656  1.00  1.16           H  
ATOM    292  HG3 ARG A  21      11.606   0.319   1.157  1.00  1.11           H  
ATOM    293  HD2 ARG A  21      12.604   2.637   1.337  1.00  1.71           H  
ATOM    294  HD3 ARG A  21      13.534   2.036   2.733  1.00  1.80           H  
ATOM    295  HE  ARG A  21      13.706   0.537   0.143  1.00  1.81           H  
ATOM    296 HH11 ARG A  21      15.294   2.903   2.242  1.00  3.15           H  
ATOM    297 HH12 ARG A  21      16.841   2.755   1.467  1.00  3.65           H  
ATOM    298 HH21 ARG A  21      15.678   0.522  -1.027  1.00  2.94           H  
ATOM    299 HH22 ARG A  21      17.082   1.293  -0.378  1.00  3.15           H  
ATOM    300  N   VAL A  22       7.685   1.477   3.850  1.00  0.42           N  
ATOM    301  CA  VAL A  22       6.651   1.856   4.800  1.00  0.41           C  
ATOM    302  C   VAL A  22       5.853   0.640   5.301  1.00  0.33           C  
ATOM    303  O   VAL A  22       5.659   0.494   6.509  1.00  0.39           O  
ATOM    304  CB  VAL A  22       5.792   3.003   4.229  1.00  0.49           C  
ATOM    305  CG1 VAL A  22       4.555   2.539   3.465  1.00  0.61           C  
ATOM    306  CG2 VAL A  22       5.329   3.902   5.365  1.00  0.53           C  
ATOM    307  H   VAL A  22       7.623   1.888   2.923  1.00  0.37           H  
ATOM    308  HA  VAL A  22       7.182   2.260   5.665  1.00  0.53           H  
ATOM    309  HB  VAL A  22       6.404   3.619   3.569  1.00  0.64           H  
ATOM    310 HG11 VAL A  22       4.865   1.910   2.646  1.00  1.40           H  
ATOM    311 HG12 VAL A  22       3.883   1.997   4.130  1.00  1.92           H  
ATOM    312 HG13 VAL A  22       4.026   3.390   3.046  1.00  1.47           H  
ATOM    313 HG21 VAL A  22       6.210   4.332   5.836  1.00  1.45           H  
ATOM    314 HG22 VAL A  22       4.701   4.696   4.965  1.00  1.63           H  
ATOM    315 HG23 VAL A  22       4.766   3.308   6.083  1.00  1.47           H  
ATOM    316  N   LEU A  23       5.393  -0.260   4.420  1.00  0.30           N  
ATOM    317  CA  LEU A  23       4.691  -1.437   4.907  1.00  0.40           C  
ATOM    318  C   LEU A  23       5.618  -2.329   5.742  1.00  0.46           C  
ATOM    319  O   LEU A  23       5.240  -2.772   6.822  1.00  0.53           O  
ATOM    320  CB  LEU A  23       3.985  -2.187   3.771  1.00  0.49           C  
ATOM    321  CG  LEU A  23       2.578  -1.671   3.405  1.00  0.56           C  
ATOM    322  CD1 LEU A  23       1.700  -1.185   4.568  1.00  0.79           C  
ATOM    323  CD2 LEU A  23       2.621  -0.588   2.341  1.00  0.62           C  
ATOM    324  H   LEU A  23       5.497  -0.147   3.414  1.00  0.29           H  
ATOM    325  HA  LEU A  23       3.939  -1.095   5.605  1.00  0.44           H  
ATOM    326  HB2 LEU A  23       4.626  -2.219   2.889  1.00  0.47           H  
ATOM    327  HB3 LEU A  23       3.841  -3.215   4.086  1.00  0.57           H  
ATOM    328  HG  LEU A  23       2.081  -2.514   2.936  1.00  1.02           H  
ATOM    329 HD11 LEU A  23       1.717  -1.893   5.394  1.00  1.73           H  
ATOM    330 HD12 LEU A  23       2.034  -0.209   4.921  1.00  2.01           H  
ATOM    331 HD13 LEU A  23       0.672  -1.088   4.224  1.00  1.35           H  
ATOM    332 HD21 LEU A  23       3.155   0.281   2.709  1.00  1.25           H  
ATOM    333 HD22 LEU A  23       3.134  -1.015   1.484  1.00  1.92           H  
ATOM    334 HD23 LEU A  23       1.607  -0.301   2.058  1.00  1.54           H  
ATOM    335  N   ASN A  24       6.855  -2.550   5.305  1.00  0.54           N  
ATOM    336  CA  ASN A  24       7.862  -3.259   6.085  1.00  0.70           C  
ATOM    337  C   ASN A  24       8.016  -2.624   7.472  1.00  0.70           C  
ATOM    338  O   ASN A  24       8.123  -3.335   8.464  1.00  0.86           O  
ATOM    339  CB  ASN A  24       9.183  -3.275   5.309  1.00  0.80           C  
ATOM    340  CG  ASN A  24      10.382  -3.560   6.201  1.00  1.99           C  
ATOM    341  OD1 ASN A  24      10.846  -4.687   6.312  1.00  2.09           O  
ATOM    342  ND2 ASN A  24      10.896  -2.507   6.828  1.00  3.19           N  
ATOM    343  H   ASN A  24       7.147  -2.132   4.433  1.00  0.53           H  
ATOM    344  HA  ASN A  24       7.538  -4.292   6.228  1.00  0.79           H  
ATOM    345  HB2 ASN A  24       9.131  -4.011   4.506  1.00  1.02           H  
ATOM    346  HB3 ASN A  24       9.349  -2.298   4.863  1.00  1.47           H  
ATOM    347 HD21 ASN A  24      10.440  -1.613   6.712  1.00  3.14           H  
ATOM    348 HD22 ASN A  24      11.690  -2.640   7.435  1.00  4.21           H  
ATOM    349  N   LYS A  25       8.027  -1.290   7.550  1.00  0.63           N  
ATOM    350  CA  LYS A  25       8.052  -0.586   8.825  1.00  0.66           C  
ATOM    351  C   LYS A  25       6.834  -0.944   9.684  1.00  0.51           C  
ATOM    352  O   LYS A  25       6.976  -1.119  10.891  1.00  0.55           O  
ATOM    353  CB  LYS A  25       8.165   0.930   8.597  1.00  0.75           C  
ATOM    354  CG  LYS A  25       9.606   1.388   8.326  1.00  0.89           C  
ATOM    355  CD  LYS A  25      10.459   1.411   9.606  1.00  1.35           C  
ATOM    356  CE  LYS A  25      11.875   1.922   9.301  1.00  1.77           C  
ATOM    357  NZ  LYS A  25      12.737   1.926  10.503  1.00  2.28           N  
ATOM    358  H   LYS A  25       7.968  -0.744   6.696  1.00  0.64           H  
ATOM    359  HA  LYS A  25       8.923  -0.934   9.378  1.00  0.78           H  
ATOM    360  HB2 LYS A  25       7.553   1.219   7.744  1.00  0.75           H  
ATOM    361  HB3 LYS A  25       7.765   1.455   9.461  1.00  0.79           H  
ATOM    362  HG2 LYS A  25      10.056   0.731   7.580  1.00  1.10           H  
ATOM    363  HG3 LYS A  25       9.561   2.396   7.911  1.00  1.27           H  
ATOM    364  HD2 LYS A  25       9.975   2.064  10.335  1.00  2.28           H  
ATOM    365  HD3 LYS A  25      10.521   0.406  10.026  1.00  1.69           H  
ATOM    366  HE2 LYS A  25      12.332   1.281   8.543  1.00  1.96           H  
ATOM    367  HE3 LYS A  25      11.815   2.937   8.903  1.00  2.61           H  
ATOM    368  HZ1 LYS A  25      12.347   2.529  11.215  1.00  3.19           H  
ATOM    369  HZ2 LYS A  25      12.826   0.991  10.876  1.00  2.20           H  
ATOM    370  HZ3 LYS A  25      13.659   2.265  10.263  1.00  3.03           H  
ATOM    371  N   LEU A  26       5.646  -1.047   9.081  1.00  0.42           N  
ATOM    372  CA  LEU A  26       4.447  -1.511   9.783  1.00  0.36           C  
ATOM    373  C   LEU A  26       4.651  -2.923  10.312  1.00  0.46           C  
ATOM    374  O   LEU A  26       4.374  -3.190  11.479  1.00  0.59           O  
ATOM    375  CB  LEU A  26       3.237  -1.480   8.846  1.00  0.36           C  
ATOM    376  CG  LEU A  26       1.842  -1.323   9.487  1.00  0.41           C  
ATOM    377  CD1 LEU A  26       1.157  -2.676   9.697  1.00  0.51           C  
ATOM    378  CD2 LEU A  26       1.822  -0.550  10.812  1.00  0.45           C  
ATOM    379  H   LEU A  26       5.592  -0.833   8.090  1.00  0.48           H  
ATOM    380  HA  LEU A  26       4.309  -0.831  10.621  1.00  0.47           H  
ATOM    381  HB2 LEU A  26       3.414  -0.654   8.182  1.00  0.38           H  
ATOM    382  HB3 LEU A  26       3.230  -2.365   8.218  1.00  0.39           H  
ATOM    383  HG  LEU A  26       1.225  -0.774   8.775  1.00  0.46           H  
ATOM    384 HD11 LEU A  26       0.141  -2.503  10.057  1.00  1.58           H  
ATOM    385 HD12 LEU A  26       1.106  -3.216   8.753  1.00  1.63           H  
ATOM    386 HD13 LEU A  26       1.705  -3.271  10.426  1.00  1.33           H  
ATOM    387 HD21 LEU A  26       2.363   0.390  10.718  1.00  1.42           H  
ATOM    388 HD22 LEU A  26       0.791  -0.328  11.085  1.00  1.62           H  
ATOM    389 HD23 LEU A  26       2.269  -1.145  11.608  1.00  1.48           H  
ATOM    390  N   GLY A  27       5.146  -3.815   9.446  1.00  0.59           N  
ATOM    391  CA  GLY A  27       5.759  -5.056   9.869  1.00  0.86           C  
ATOM    392  C   GLY A  27       5.323  -6.284   9.078  1.00  0.89           C  
ATOM    393  O   GLY A  27       5.926  -6.620   8.058  1.00  1.66           O  
ATOM    394  H   GLY A  27       5.312  -3.511   8.492  1.00  0.68           H  
ATOM    395  HA2 GLY A  27       6.838  -4.977   9.802  1.00  1.53           H  
ATOM    396  HA3 GLY A  27       5.490  -5.189  10.908  1.00  0.93           H  
ATOM    397  N   GLY A  28       4.293  -6.981   9.567  1.00  0.65           N  
ATOM    398  CA  GLY A  28       3.930  -8.300   9.061  1.00  1.13           C  
ATOM    399  C   GLY A  28       3.528  -8.216   7.594  1.00  0.84           C  
ATOM    400  O   GLY A  28       4.078  -8.927   6.747  1.00  2.08           O  
ATOM    401  H   GLY A  28       3.821  -6.636  10.388  1.00  0.78           H  
ATOM    402  HA2 GLY A  28       4.778  -8.978   9.172  1.00  1.65           H  
ATOM    403  HA3 GLY A  28       3.092  -8.687   9.640  1.00  1.88           H  
ATOM    404  N   VAL A  29       2.575  -7.316   7.334  1.00  0.80           N  
ATOM    405  CA  VAL A  29       2.017  -6.942   6.042  1.00  0.52           C  
ATOM    406  C   VAL A  29       2.816  -7.453   4.845  1.00  0.69           C  
ATOM    407  O   VAL A  29       3.974  -7.089   4.662  1.00  0.97           O  
ATOM    408  CB  VAL A  29       1.826  -5.419   5.987  1.00  0.51           C  
ATOM    409  CG1 VAL A  29       3.091  -4.640   6.359  1.00  0.92           C  
ATOM    410  CG2 VAL A  29       1.292  -4.995   4.615  1.00  1.15           C  
ATOM    411  H   VAL A  29       2.212  -6.815   8.142  1.00  1.96           H  
ATOM    412  HA  VAL A  29       1.026  -7.385   5.989  1.00  0.89           H  
ATOM    413  HB  VAL A  29       1.072  -5.141   6.718  1.00  0.73           H  
ATOM    414 HG11 VAL A  29       3.926  -4.876   5.702  1.00  1.33           H  
ATOM    415 HG12 VAL A  29       2.877  -3.577   6.283  1.00  1.89           H  
ATOM    416 HG13 VAL A  29       3.385  -4.850   7.386  1.00  1.99           H  
ATOM    417 HG21 VAL A  29       2.071  -5.058   3.856  1.00  2.48           H  
ATOM    418 HG22 VAL A  29       0.465  -5.648   4.336  1.00  1.23           H  
ATOM    419 HG23 VAL A  29       0.928  -3.970   4.664  1.00  2.05           H  
ATOM    420  N   LYS A  30       2.194  -8.290   4.016  1.00  0.85           N  
ATOM    421  CA  LYS A  30       2.605  -8.505   2.642  1.00  1.15           C  
ATOM    422  C   LYS A  30       1.445  -7.991   1.800  1.00  0.63           C  
ATOM    423  O   LYS A  30       0.315  -7.920   2.287  1.00  0.77           O  
ATOM    424  CB  LYS A  30       2.897  -9.983   2.389  1.00  1.91           C  
ATOM    425  CG  LYS A  30       4.122 -10.489   3.165  1.00  3.38           C  
ATOM    426  CD  LYS A  30       5.471  -9.938   2.648  1.00  4.32           C  
ATOM    427  CE  LYS A  30       6.093  -8.732   3.384  1.00  5.80           C  
ATOM    428  NZ  LYS A  30       5.981  -8.783   4.861  1.00  8.02           N  
ATOM    429  H   LYS A  30       1.220  -8.510   4.185  1.00  0.92           H  
ATOM    430  HA  LYS A  30       3.483  -7.913   2.389  1.00  1.43           H  
ATOM    431  HB2 LYS A  30       2.023 -10.566   2.690  1.00  1.14           H  
ATOM    432  HB3 LYS A  30       3.056 -10.143   1.321  1.00  3.31           H  
ATOM    433  HG2 LYS A  30       3.978 -10.330   4.233  1.00  3.91           H  
ATOM    434  HG3 LYS A  30       4.137 -11.569   3.006  1.00  4.09           H  
ATOM    435  HD2 LYS A  30       6.192 -10.755   2.705  1.00  5.71           H  
ATOM    436  HD3 LYS A  30       5.374  -9.673   1.588  1.00  3.36           H  
ATOM    437  HE2 LYS A  30       7.152  -8.698   3.121  1.00  5.98           H  
ATOM    438  HE3 LYS A  30       5.650  -7.804   3.021  1.00  5.86           H  
ATOM    439  HZ1 LYS A  30       6.562  -8.073   5.283  1.00  9.23           H  
ATOM    440  HZ2 LYS A  30       5.028  -8.552   5.158  1.00  8.19           H  
ATOM    441  HZ3 LYS A  30       6.224  -9.685   5.239  1.00  8.70           H  
ATOM    442  N   TYR A  31       1.744  -7.529   0.588  1.00  0.88           N  
ATOM    443  CA  TYR A  31       0.797  -6.780  -0.207  1.00  1.02           C  
ATOM    444  C   TYR A  31       1.194  -6.899  -1.676  1.00  0.94           C  
ATOM    445  O   TYR A  31       2.381  -7.024  -1.974  1.00  1.12           O  
ATOM    446  CB  TYR A  31       0.757  -5.336   0.311  1.00  1.48           C  
ATOM    447  CG  TYR A  31       1.996  -4.508   0.062  1.00  1.83           C  
ATOM    448  CD1 TYR A  31       3.179  -4.712   0.799  1.00  1.64           C  
ATOM    449  CD2 TYR A  31       1.956  -3.521  -0.933  1.00  3.57           C  
ATOM    450  CE1 TYR A  31       4.353  -4.027   0.439  1.00  2.23           C  
ATOM    451  CE2 TYR A  31       3.107  -2.794  -1.242  1.00  4.40           C  
ATOM    452  CZ  TYR A  31       4.324  -3.103  -0.618  1.00  3.49           C  
ATOM    453  OH  TYR A  31       5.480  -2.639  -1.164  1.00  4.35           O  
ATOM    454  H   TYR A  31       2.670  -7.626   0.195  1.00  1.29           H  
ATOM    455  HA  TYR A  31      -0.192  -7.218  -0.077  1.00  1.39           H  
ATOM    456  HB2 TYR A  31      -0.085  -4.828  -0.149  1.00  2.10           H  
ATOM    457  HB3 TYR A  31       0.586  -5.359   1.384  1.00  1.47           H  
ATOM    458  HD1 TYR A  31       3.209  -5.439   1.596  1.00  2.32           H  
ATOM    459  HD2 TYR A  31       1.066  -3.372  -1.520  1.00  4.51           H  
ATOM    460  HE1 TYR A  31       5.289  -4.262   0.924  1.00  2.57           H  
ATOM    461  HE2 TYR A  31       3.072  -2.087  -2.051  1.00  5.91           H  
ATOM    462  HH  TYR A  31       5.340  -2.149  -1.976  1.00  5.33           H  
ATOM    463  N   ASP A  32       0.204  -6.883  -2.569  1.00  1.10           N  
ATOM    464  CA  ASP A  32       0.399  -6.866  -4.008  1.00  1.14           C  
ATOM    465  C   ASP A  32       0.743  -5.442  -4.434  1.00  0.61           C  
ATOM    466  O   ASP A  32       0.302  -4.491  -3.783  1.00  0.62           O  
ATOM    467  CB  ASP A  32      -0.886  -7.307  -4.725  1.00  1.64           C  
ATOM    468  CG  ASP A  32      -0.638  -7.604  -6.200  1.00  3.25           C  
ATOM    469  OD1 ASP A  32       0.535  -7.495  -6.626  1.00  4.04           O  
ATOM    470  OD2 ASP A  32      -1.633  -7.930  -6.877  1.00  4.61           O  
ATOM    471  H   ASP A  32      -0.729  -6.717  -2.226  1.00  1.28           H  
ATOM    472  HA  ASP A  32       1.216  -7.550  -4.250  1.00  1.46           H  
ATOM    473  HB2 ASP A  32      -1.321  -8.192  -4.261  1.00  1.56           H  
ATOM    474  HB3 ASP A  32      -1.622  -6.505  -4.672  1.00  2.20           H  
ATOM    475  N   ILE A  33       1.494  -5.309  -5.527  1.00  0.82           N  
ATOM    476  CA  ILE A  33       1.899  -4.053  -6.141  1.00  0.63           C  
ATOM    477  C   ILE A  33       1.760  -4.198  -7.655  1.00  0.64           C  
ATOM    478  O   ILE A  33       2.679  -4.670  -8.326  1.00  0.72           O  
ATOM    479  CB  ILE A  33       3.346  -3.678  -5.763  1.00  0.76           C  
ATOM    480  CG1 ILE A  33       3.556  -3.595  -4.246  1.00  0.82           C  
ATOM    481  CG2 ILE A  33       3.707  -2.315  -6.373  1.00  0.78           C  
ATOM    482  CD1 ILE A  33       4.306  -4.812  -3.693  1.00  1.35           C  
ATOM    483  H   ILE A  33       1.567  -6.164  -6.088  1.00  1.48           H  
ATOM    484  HA  ILE A  33       1.238  -3.252  -5.806  1.00  0.55           H  
ATOM    485  HB  ILE A  33       4.024  -4.425  -6.169  1.00  0.92           H  
ATOM    486 HG12 ILE A  33       4.133  -2.703  -4.004  1.00  1.01           H  
ATOM    487 HG13 ILE A  33       2.591  -3.501  -3.758  1.00  0.89           H  
ATOM    488 HG21 ILE A  33       3.036  -1.555  -5.974  1.00  1.39           H  
ATOM    489 HG22 ILE A  33       4.738  -2.061  -6.124  1.00  1.40           H  
ATOM    490 HG23 ILE A  33       3.616  -2.330  -7.458  1.00  1.74           H  
ATOM    491 HD11 ILE A  33       3.798  -5.736  -3.962  1.00  2.70           H  
ATOM    492 HD12 ILE A  33       5.322  -4.821  -4.087  1.00  1.66           H  
ATOM    493 HD13 ILE A  33       4.365  -4.758  -2.608  1.00  1.90           H  
ATOM    494  N   ASP A  34       0.640  -3.735  -8.204  1.00  0.67           N  
ATOM    495  CA  ASP A  34       0.495  -3.564  -9.638  1.00  0.65           C  
ATOM    496  C   ASP A  34       1.055  -2.189 -10.002  1.00  0.56           C  
ATOM    497  O   ASP A  34       0.452  -1.163  -9.683  1.00  0.58           O  
ATOM    498  CB  ASP A  34      -0.975  -3.707 -10.045  1.00  0.74           C  
ATOM    499  CG  ASP A  34      -1.151  -3.631 -11.556  1.00  0.86           C  
ATOM    500  OD1 ASP A  34      -0.439  -2.829 -12.195  1.00  1.97           O  
ATOM    501  OD2 ASP A  34      -2.036  -4.339 -12.076  1.00  1.88           O  
ATOM    502  H   ASP A  34      -0.031  -3.268  -7.602  1.00  0.73           H  
ATOM    503  HA  ASP A  34       1.046  -4.343 -10.166  1.00  0.73           H  
ATOM    504  HB2 ASP A  34      -1.350  -4.672  -9.701  1.00  0.85           H  
ATOM    505  HB3 ASP A  34      -1.562  -2.915  -9.589  1.00  0.70           H  
ATOM    506  N   LEU A  35       2.199  -2.166 -10.689  1.00  0.59           N  
ATOM    507  CA  LEU A  35       2.781  -0.930 -11.185  1.00  0.72           C  
ATOM    508  C   LEU A  35       2.045  -0.415 -12.429  1.00  0.75           C  
ATOM    509  O   LEU A  35       1.638   0.743 -12.394  1.00  0.89           O  
ATOM    510  CB  LEU A  35       4.290  -1.061 -11.440  1.00  0.89           C  
ATOM    511  CG  LEU A  35       5.108  -1.156 -10.139  1.00  1.28           C  
ATOM    512  CD1 LEU A  35       5.468  -2.609  -9.813  1.00  3.05           C  
ATOM    513  CD2 LEU A  35       6.386  -0.314 -10.254  1.00  1.79           C  
ATOM    514  H   LEU A  35       2.652  -3.044 -10.891  1.00  0.67           H  
ATOM    515  HA  LEU A  35       2.658  -0.163 -10.418  1.00  0.80           H  
ATOM    516  HB2 LEU A  35       4.507  -1.909 -12.090  1.00  1.62           H  
ATOM    517  HB3 LEU A  35       4.596  -0.153 -11.959  1.00  1.79           H  
ATOM    518  HG  LEU A  35       4.522  -0.753  -9.315  1.00  2.93           H  
ATOM    519 HD11 LEU A  35       6.015  -2.648  -8.870  1.00  3.57           H  
ATOM    520 HD12 LEU A  35       4.564  -3.208  -9.716  1.00  4.32           H  
ATOM    521 HD13 LEU A  35       6.093  -3.028 -10.602  1.00  3.83           H  
ATOM    522 HD21 LEU A  35       6.128   0.735 -10.418  1.00  2.98           H  
ATOM    523 HD22 LEU A  35       6.963  -0.386  -9.331  1.00  2.60           H  
ATOM    524 HD23 LEU A  35       6.995  -0.666 -11.086  1.00  2.35           H  
ATOM    525  N   PRO A  36       1.860  -1.175 -13.527  1.00  0.69           N  
ATOM    526  CA  PRO A  36       1.222  -0.638 -14.726  1.00  0.73           C  
ATOM    527  C   PRO A  36      -0.142   0.002 -14.444  1.00  0.74           C  
ATOM    528  O   PRO A  36      -0.402   1.113 -14.903  1.00  0.91           O  
ATOM    529  CB  PRO A  36       1.134  -1.789 -15.735  1.00  0.78           C  
ATOM    530  CG  PRO A  36       1.371  -3.048 -14.904  1.00  0.70           C  
ATOM    531  CD  PRO A  36       2.248  -2.561 -13.751  1.00  0.69           C  
ATOM    532  HA  PRO A  36       1.868   0.135 -15.145  1.00  0.79           H  
ATOM    533  HB2 PRO A  36       0.171  -1.823 -16.250  1.00  0.81           H  
ATOM    534  HB3 PRO A  36       1.936  -1.692 -16.466  1.00  0.90           H  
ATOM    535  HG2 PRO A  36       0.417  -3.401 -14.512  1.00  0.64           H  
ATOM    536  HG3 PRO A  36       1.848  -3.842 -15.480  1.00  0.77           H  
ATOM    537  HD2 PRO A  36       2.080  -3.219 -12.902  1.00  0.64           H  
ATOM    538  HD3 PRO A  36       3.295  -2.597 -14.050  1.00  0.83           H  
ATOM    539  N   ASN A  37      -1.005  -0.672 -13.680  1.00  0.69           N  
ATOM    540  CA  ASN A  37      -2.322  -0.153 -13.314  1.00  0.67           C  
ATOM    541  C   ASN A  37      -2.256   0.719 -12.058  1.00  0.57           C  
ATOM    542  O   ASN A  37      -3.272   1.295 -11.675  1.00  0.76           O  
ATOM    543  CB  ASN A  37      -3.327  -1.297 -13.121  1.00  0.80           C  
ATOM    544  CG  ASN A  37      -3.477  -2.129 -14.392  1.00  0.96           C  
ATOM    545  OD1 ASN A  37      -4.070  -1.675 -15.366  1.00  1.29           O  
ATOM    546  ND2 ASN A  37      -2.944  -3.345 -14.409  1.00  0.94           N  
ATOM    547  H   ASN A  37      -0.719  -1.566 -13.270  1.00  0.73           H  
ATOM    548  HA  ASN A  37      -2.700   0.472 -14.124  1.00  0.76           H  
ATOM    549  HB2 ASN A  37      -3.022  -1.919 -12.283  1.00  0.82           H  
ATOM    550  HB3 ASN A  37      -4.301  -0.874 -12.872  1.00  0.85           H  
ATOM    551 HD21 ASN A  37      -2.499  -3.720 -13.560  1.00  1.01           H  
ATOM    552 HD22 ASN A  37      -3.004  -3.906 -15.242  1.00  1.06           H  
ATOM    553  N   LYS A  38      -1.086   0.827 -11.420  1.00  0.48           N  
ATOM    554  CA  LYS A  38      -0.849   1.666 -10.258  1.00  0.49           C  
ATOM    555  C   LYS A  38      -1.851   1.365  -9.141  1.00  0.47           C  
ATOM    556  O   LYS A  38      -2.531   2.262  -8.640  1.00  0.43           O  
ATOM    557  CB  LYS A  38      -0.798   3.143 -10.673  1.00  0.56           C  
ATOM    558  CG  LYS A  38       0.313   3.361 -11.710  1.00  0.70           C  
ATOM    559  CD  LYS A  38       0.548   4.844 -12.029  1.00  1.48           C  
ATOM    560  CE  LYS A  38       1.951   5.005 -12.636  1.00  2.12           C  
ATOM    561  NZ  LYS A  38       2.434   6.401 -12.620  1.00  3.55           N  
ATOM    562  H   LYS A  38      -0.279   0.328 -11.769  1.00  0.64           H  
ATOM    563  HA  LYS A  38       0.135   1.408  -9.863  1.00  0.59           H  
ATOM    564  HB2 LYS A  38      -1.760   3.472 -11.070  1.00  0.60           H  
ATOM    565  HB3 LYS A  38      -0.562   3.718  -9.782  1.00  0.69           H  
ATOM    566  HG2 LYS A  38       1.219   2.933 -11.283  1.00  1.51           H  
ATOM    567  HG3 LYS A  38       0.078   2.828 -12.634  1.00  1.63           H  
ATOM    568  HD2 LYS A  38      -0.223   5.198 -12.718  1.00  2.20           H  
ATOM    569  HD3 LYS A  38       0.471   5.417 -11.108  1.00  2.66           H  
ATOM    570  HE2 LYS A  38       2.655   4.423 -12.042  1.00  3.02           H  
ATOM    571  HE3 LYS A  38       1.970   4.609 -13.654  1.00  2.41           H  
ATOM    572  HZ1 LYS A  38       2.095   6.909 -11.804  1.00  4.32           H  
ATOM    573  HZ2 LYS A  38       3.449   6.377 -12.517  1.00  4.27           H  
ATOM    574  HZ3 LYS A  38       2.167   6.912 -13.445  1.00  3.94           H  
ATOM    575  N   LYS A  39      -1.906   0.095  -8.728  1.00  0.53           N  
ATOM    576  CA  LYS A  39      -2.718  -0.360  -7.611  1.00  0.53           C  
ATOM    577  C   LYS A  39      -1.859  -1.150  -6.626  1.00  0.57           C  
ATOM    578  O   LYS A  39      -0.852  -1.745  -7.000  1.00  0.65           O  
ATOM    579  CB  LYS A  39      -3.874  -1.249  -8.087  1.00  0.59           C  
ATOM    580  CG  LYS A  39      -4.910  -0.521  -8.951  1.00  0.75           C  
ATOM    581  CD  LYS A  39      -6.114  -1.448  -9.197  1.00  1.22           C  
ATOM    582  CE  LYS A  39      -7.099  -1.453  -8.012  1.00  1.95           C  
ATOM    583  NZ  LYS A  39      -7.966  -2.651  -7.999  1.00  2.87           N  
ATOM    584  H   LYS A  39      -1.226  -0.559  -9.111  1.00  0.57           H  
ATOM    585  HA  LYS A  39      -3.124   0.502  -7.085  1.00  0.53           H  
ATOM    586  HB2 LYS A  39      -3.471  -2.092  -8.647  1.00  0.71           H  
ATOM    587  HB3 LYS A  39      -4.371  -1.645  -7.203  1.00  0.91           H  
ATOM    588  HG2 LYS A  39      -5.228   0.406  -8.472  1.00  1.19           H  
ATOM    589  HG3 LYS A  39      -4.443  -0.272  -9.905  1.00  1.40           H  
ATOM    590  HD2 LYS A  39      -6.639  -1.104 -10.090  1.00  1.80           H  
ATOM    591  HD3 LYS A  39      -5.735  -2.455  -9.390  1.00  1.64           H  
ATOM    592  HE2 LYS A  39      -6.567  -1.432  -7.060  1.00  2.45           H  
ATOM    593  HE3 LYS A  39      -7.721  -0.558  -8.068  1.00  2.44           H  
ATOM    594  HZ1 LYS A  39      -8.714  -2.562  -7.304  1.00  3.56           H  
ATOM    595  HZ2 LYS A  39      -8.372  -2.876  -8.892  1.00  3.29           H  
ATOM    596  HZ3 LYS A  39      -7.472  -3.462  -7.613  1.00  3.35           H  
ATOM    597  N   VAL A  40      -2.289  -1.181  -5.368  1.00  0.57           N  
ATOM    598  CA  VAL A  40      -1.782  -2.025  -4.316  1.00  0.57           C  
ATOM    599  C   VAL A  40      -2.980  -2.794  -3.755  1.00  0.55           C  
ATOM    600  O   VAL A  40      -4.074  -2.233  -3.688  1.00  0.58           O  
ATOM    601  CB  VAL A  40      -1.145  -1.085  -3.281  1.00  0.58           C  
ATOM    602  CG1 VAL A  40      -1.295  -1.570  -1.843  1.00  0.67           C  
ATOM    603  CG2 VAL A  40       0.313  -0.861  -3.669  1.00  0.67           C  
ATOM    604  H   VAL A  40      -3.087  -0.627  -5.086  1.00  0.53           H  
ATOM    605  HA  VAL A  40      -1.045  -2.726  -4.710  1.00  0.59           H  
ATOM    606  HB  VAL A  40      -1.644  -0.117  -3.321  1.00  0.54           H  
ATOM    607 HG11 VAL A  40      -0.698  -0.950  -1.175  1.00  1.43           H  
ATOM    608 HG12 VAL A  40      -2.346  -1.473  -1.569  1.00  1.88           H  
ATOM    609 HG13 VAL A  40      -0.990  -2.610  -1.760  1.00  1.34           H  
ATOM    610 HG21 VAL A  40       0.339  -0.551  -4.714  1.00  1.72           H  
ATOM    611 HG22 VAL A  40       0.743  -0.079  -3.046  1.00  1.43           H  
ATOM    612 HG23 VAL A  40       0.879  -1.782  -3.550  1.00  1.89           H  
ATOM    613  N   CYS A  41      -2.772  -4.040  -3.321  1.00  0.56           N  
ATOM    614  CA  CYS A  41      -3.749  -4.779  -2.515  1.00  0.59           C  
ATOM    615  C   CYS A  41      -3.050  -5.248  -1.244  1.00  0.58           C  
ATOM    616  O   CYS A  41      -1.979  -5.837  -1.337  1.00  0.71           O  
ATOM    617  CB  CYS A  41      -4.404  -5.930  -3.306  1.00  0.83           C  
ATOM    618  SG  CYS A  41      -3.938  -7.577  -2.706  1.00  2.78           S  
ATOM    619  H   CYS A  41      -1.830  -4.418  -3.394  1.00  0.58           H  
ATOM    620  HA  CYS A  41      -4.549  -4.107  -2.215  1.00  0.57           H  
ATOM    621  HB2 CYS A  41      -5.473  -5.872  -3.161  1.00  1.79           H  
ATOM    622  HB3 CYS A  41      -4.227  -5.845  -4.376  1.00  1.02           H  
ATOM    623  HG  CYS A  41      -2.629  -7.450  -2.936  1.00  3.10           H  
ATOM    624  N   ILE A  42      -3.590  -4.945  -0.062  1.00  0.66           N  
ATOM    625  CA  ILE A  42      -2.948  -5.270   1.205  1.00  0.74           C  
ATOM    626  C   ILE A  42      -3.782  -6.324   1.922  1.00  0.83           C  
ATOM    627  O   ILE A  42      -4.784  -6.005   2.563  1.00  1.40           O  
ATOM    628  CB  ILE A  42      -2.767  -4.022   2.069  1.00  0.78           C  
ATOM    629  CG1 ILE A  42      -2.312  -2.814   1.233  1.00  0.92           C  
ATOM    630  CG2 ILE A  42      -1.775  -4.327   3.195  1.00  0.91           C  
ATOM    631  CD1 ILE A  42      -1.973  -1.584   2.072  1.00  1.05           C  
ATOM    632  H   ILE A  42      -4.452  -4.409  -0.040  1.00  0.80           H  
ATOM    633  HA  ILE A  42      -1.950  -5.671   1.036  1.00  0.82           H  
ATOM    634  HB  ILE A  42      -3.734  -3.827   2.509  1.00  0.73           H  
ATOM    635 HG12 ILE A  42      -1.433  -3.083   0.649  1.00  1.02           H  
ATOM    636 HG13 ILE A  42      -3.114  -2.528   0.553  1.00  0.95           H  
ATOM    637 HG21 ILE A  42      -1.742  -3.504   3.899  1.00  2.15           H  
ATOM    638 HG22 ILE A  42      -2.064  -5.230   3.734  1.00  1.19           H  
ATOM    639 HG23 ILE A  42      -0.781  -4.455   2.778  1.00  1.75           H  
ATOM    640 HD11 ILE A  42      -2.776  -1.372   2.777  1.00  2.08           H  
ATOM    641 HD12 ILE A  42      -1.039  -1.739   2.612  1.00  1.37           H  
ATOM    642 HD13 ILE A  42      -1.849  -0.734   1.400  1.00  1.80           H  
ATOM    643  N   GLU A  43      -3.336  -7.568   1.791  1.00  0.55           N  
ATOM    644  CA  GLU A  43      -3.952  -8.787   2.298  1.00  0.62           C  
ATOM    645  C   GLU A  43      -3.138  -9.259   3.502  1.00  0.70           C  
ATOM    646  O   GLU A  43      -2.101  -9.901   3.352  1.00  0.95           O  
ATOM    647  CB  GLU A  43      -4.033  -9.833   1.172  1.00  0.91           C  
ATOM    648  CG  GLU A  43      -5.071 -10.925   1.477  1.00  1.20           C  
ATOM    649  CD  GLU A  43      -5.277 -11.840   0.274  1.00  2.40           C  
ATOM    650  OE1 GLU A  43      -4.290 -12.502  -0.106  1.00  3.16           O  
ATOM    651  OE2 GLU A  43      -6.406 -11.837  -0.268  1.00  3.60           O  
ATOM    652  H   GLU A  43      -2.436  -7.629   1.347  1.00  0.74           H  
ATOM    653  HA  GLU A  43      -4.970  -8.588   2.619  1.00  0.62           H  
ATOM    654  HB2 GLU A  43      -4.329  -9.342   0.246  1.00  0.99           H  
ATOM    655  HB3 GLU A  43      -3.059 -10.298   1.005  1.00  1.06           H  
ATOM    656  HG2 GLU A  43      -4.729 -11.531   2.316  1.00  1.54           H  
ATOM    657  HG3 GLU A  43      -6.030 -10.479   1.744  1.00  1.51           H  
ATOM    658  N   SER A  44      -3.555  -8.859   4.705  1.00  0.61           N  
ATOM    659  CA  SER A  44      -2.853  -9.177   5.937  1.00  0.68           C  
ATOM    660  C   SER A  44      -3.810  -9.101   7.120  1.00  0.69           C  
ATOM    661  O   SER A  44      -4.991  -8.773   6.964  1.00  0.90           O  
ATOM    662  CB  SER A  44      -1.638  -8.262   6.129  1.00  0.93           C  
ATOM    663  OG  SER A  44      -0.869  -8.714   7.236  1.00  1.79           O  
ATOM    664  H   SER A  44      -4.443  -8.377   4.792  1.00  0.59           H  
ATOM    665  HA  SER A  44      -2.499 -10.209   5.873  1.00  0.72           H  
ATOM    666  HB2 SER A  44      -1.027  -8.292   5.226  1.00  1.39           H  
ATOM    667  HB3 SER A  44      -1.986  -7.241   6.290  1.00  1.23           H  
ATOM    668  HG  SER A  44      -0.200  -8.062   7.470  1.00  2.43           H  
ATOM    669  N   GLU A  45      -3.279  -9.406   8.303  1.00  1.02           N  
ATOM    670  CA  GLU A  45      -3.952  -9.246   9.579  1.00  1.22           C  
ATOM    671  C   GLU A  45      -3.467  -7.957  10.245  1.00  1.37           C  
ATOM    672  O   GLU A  45      -2.796  -7.965  11.276  1.00  2.14           O  
ATOM    673  CB  GLU A  45      -3.784 -10.526  10.424  1.00  1.47           C  
ATOM    674  CG  GLU A  45      -5.044 -10.831  11.246  1.00  2.18           C  
ATOM    675  CD  GLU A  45      -6.247 -11.018  10.334  1.00  3.01           C  
ATOM    676  OE1 GLU A  45      -6.215 -11.950   9.507  1.00  3.41           O  
ATOM    677  OE2 GLU A  45      -7.118 -10.120  10.314  1.00  4.44           O  
ATOM    678  H   GLU A  45      -2.275  -9.558   8.306  1.00  1.42           H  
ATOM    679  HA  GLU A  45      -5.008  -9.083   9.382  1.00  1.23           H  
ATOM    680  HB2 GLU A  45      -3.634 -11.378   9.759  1.00  2.02           H  
ATOM    681  HB3 GLU A  45      -2.916 -10.450  11.079  1.00  2.35           H  
ATOM    682  HG2 GLU A  45      -4.895 -11.751  11.813  1.00  2.74           H  
ATOM    683  HG3 GLU A  45      -5.239 -10.014  11.943  1.00  3.50           H  
ATOM    684  N   HIS A  46      -3.830  -6.833   9.626  1.00  1.05           N  
ATOM    685  CA  HIS A  46      -3.761  -5.502  10.201  1.00  1.13           C  
ATOM    686  C   HIS A  46      -5.048  -4.806   9.768  1.00  0.87           C  
ATOM    687  O   HIS A  46      -5.584  -5.140   8.710  1.00  0.88           O  
ATOM    688  CB  HIS A  46      -2.547  -4.737   9.665  1.00  1.40           C  
ATOM    689  CG  HIS A  46      -1.229  -5.452   9.817  1.00  1.12           C  
ATOM    690  ND1 HIS A  46      -0.551  -5.701  10.988  1.00  1.75           N  
ATOM    691  CD2 HIS A  46      -0.470  -5.942   8.792  1.00  1.29           C  
ATOM    692  CE1 HIS A  46       0.599  -6.319  10.661  1.00  2.11           C  
ATOM    693  NE2 HIS A  46       0.701  -6.485   9.331  1.00  1.66           N  
ATOM    694  H   HIS A  46      -4.405  -6.904   8.794  1.00  1.22           H  
ATOM    695  HA  HIS A  46      -3.717  -5.560  11.291  1.00  1.36           H  
ATOM    696  HB2 HIS A  46      -2.708  -4.550   8.603  1.00  2.04           H  
ATOM    697  HB3 HIS A  46      -2.482  -3.772  10.170  1.00  1.91           H  
ATOM    698  HD1 HIS A  46      -0.869  -5.487  11.922  1.00  2.23           H  
ATOM    699  HD2 HIS A  46      -0.736  -5.903   7.749  1.00  1.77           H  
ATOM    700  HE1 HIS A  46       1.345  -6.632  11.375  1.00  2.91           H  
ATOM    701  N   SER A  47      -5.552  -3.863  10.566  1.00  0.76           N  
ATOM    702  CA  SER A  47      -6.750  -3.130  10.188  1.00  0.65           C  
ATOM    703  C   SER A  47      -6.446  -2.221   8.997  1.00  0.57           C  
ATOM    704  O   SER A  47      -5.349  -1.664   8.895  1.00  0.66           O  
ATOM    705  CB  SER A  47      -7.289  -2.321  11.373  1.00  0.71           C  
ATOM    706  OG  SER A  47      -8.485  -1.660  11.002  1.00  0.96           O  
ATOM    707  H   SER A  47      -5.060  -3.602  11.407  1.00  0.89           H  
ATOM    708  HA  SER A  47      -7.517  -3.854   9.902  1.00  0.73           H  
ATOM    709  HB2 SER A  47      -7.493  -2.988  12.212  1.00  0.86           H  
ATOM    710  HB3 SER A  47      -6.553  -1.580  11.679  1.00  0.77           H  
ATOM    711  HG  SER A  47      -8.797  -1.141  11.749  1.00  1.20           H  
ATOM    712  N   MET A  48      -7.451  -2.045   8.133  1.00  0.55           N  
ATOM    713  CA  MET A  48      -7.496  -1.055   7.079  1.00  0.56           C  
ATOM    714  C   MET A  48      -6.921   0.268   7.583  1.00  0.47           C  
ATOM    715  O   MET A  48      -6.004   0.810   6.976  1.00  0.50           O  
ATOM    716  CB  MET A  48      -8.966  -0.905   6.668  1.00  0.70           C  
ATOM    717  CG  MET A  48      -9.111  -0.085   5.387  1.00  1.88           C  
ATOM    718  SD  MET A  48     -10.788   0.498   5.028  1.00  2.29           S  
ATOM    719  CE  MET A  48     -11.687  -1.065   4.917  1.00  2.19           C  
ATOM    720  H   MET A  48      -8.311  -2.548   8.280  1.00  0.68           H  
ATOM    721  HA  MET A  48      -6.911  -1.417   6.231  1.00  0.70           H  
ATOM    722  HB2 MET A  48      -9.397  -1.890   6.495  1.00  1.48           H  
ATOM    723  HB3 MET A  48      -9.530  -0.420   7.467  1.00  1.81           H  
ATOM    724  HG2 MET A  48      -8.481   0.799   5.463  1.00  2.85           H  
ATOM    725  HG3 MET A  48      -8.755  -0.697   4.561  1.00  2.65           H  
ATOM    726  HE1 MET A  48     -11.644  -1.587   5.871  1.00  2.50           H  
ATOM    727  HE2 MET A  48     -12.726  -0.855   4.669  1.00  2.77           H  
ATOM    728  HE3 MET A  48     -11.247  -1.682   4.134  1.00  3.06           H  
ATOM    729  N   ASP A  49      -7.461   0.757   8.706  1.00  0.44           N  
ATOM    730  CA  ASP A  49      -7.040   1.979   9.380  1.00  0.48           C  
ATOM    731  C   ASP A  49      -5.526   2.004   9.537  1.00  0.38           C  
ATOM    732  O   ASP A  49      -4.827   2.880   9.035  1.00  0.47           O  
ATOM    733  CB  ASP A  49      -7.741   2.049  10.752  1.00  0.80           C  
ATOM    734  CG  ASP A  49      -6.892   2.734  11.819  1.00  2.10           C  
ATOM    735  OD1 ASP A  49      -6.871   3.981  11.815  1.00  2.90           O  
ATOM    736  OD2 ASP A  49      -6.239   1.980  12.579  1.00  3.21           O  
ATOM    737  H   ASP A  49      -8.156   0.186   9.166  1.00  0.46           H  
ATOM    738  HA  ASP A  49      -7.308   2.835   8.769  1.00  0.69           H  
ATOM    739  HB2 ASP A  49      -8.686   2.584  10.650  1.00  1.51           H  
ATOM    740  HB3 ASP A  49      -7.955   1.046  11.121  1.00  1.65           H  
ATOM    741  N   THR A  50      -5.041   1.015  10.268  1.00  0.39           N  
ATOM    742  CA  THR A  50      -3.690   0.972  10.770  1.00  0.49           C  
ATOM    743  C   THR A  50      -2.711   0.912   9.598  1.00  0.44           C  
ATOM    744  O   THR A  50      -1.677   1.586   9.615  1.00  0.49           O  
ATOM    745  CB  THR A  50      -3.603  -0.220  11.724  1.00  0.75           C  
ATOM    746  OG1 THR A  50      -4.741  -0.228  12.571  1.00  0.88           O  
ATOM    747  CG2 THR A  50      -2.338  -0.175  12.582  1.00  0.98           C  
ATOM    748  H   THR A  50      -5.729   0.422  10.707  1.00  0.51           H  
ATOM    749  HA  THR A  50      -3.510   1.889  11.334  1.00  0.58           H  
ATOM    750  HB  THR A  50      -3.617  -1.141  11.139  1.00  0.78           H  
ATOM    751  HG1 THR A  50      -5.126   0.670  12.644  1.00  1.60           H  
ATOM    752 HG21 THR A  50      -2.327   0.735  13.182  1.00  2.05           H  
ATOM    753 HG22 THR A  50      -2.320  -1.040  13.248  1.00  1.84           H  
ATOM    754 HG23 THR A  50      -1.454  -0.200  11.946  1.00  1.30           H  
ATOM    755  N   LEU A  51      -3.062   0.150   8.555  1.00  0.44           N  
ATOM    756  CA  LEU A  51      -2.339   0.208   7.295  1.00  0.44           C  
ATOM    757  C   LEU A  51      -2.381   1.632   6.758  1.00  0.42           C  
ATOM    758  O   LEU A  51      -1.339   2.280   6.700  1.00  0.56           O  
ATOM    759  CB  LEU A  51      -2.922  -0.752   6.253  1.00  0.49           C  
ATOM    760  CG  LEU A  51      -2.832  -2.217   6.695  1.00  0.51           C  
ATOM    761  CD1 LEU A  51      -3.796  -3.066   5.858  1.00  0.78           C  
ATOM    762  CD2 LEU A  51      -1.387  -2.725   6.611  1.00  0.59           C  
ATOM    763  H   LEU A  51      -3.937  -0.372   8.598  1.00  0.47           H  
ATOM    764  HA  LEU A  51      -1.296  -0.055   7.474  1.00  0.46           H  
ATOM    765  HB2 LEU A  51      -3.973  -0.512   6.089  1.00  0.53           H  
ATOM    766  HB3 LEU A  51      -2.380  -0.592   5.311  1.00  0.52           H  
ATOM    767  HG  LEU A  51      -3.162  -2.299   7.729  1.00  0.50           H  
ATOM    768 HD11 LEU A  51      -4.823  -2.819   6.131  1.00  1.94           H  
ATOM    769 HD12 LEU A  51      -3.665  -2.860   4.798  1.00  1.36           H  
ATOM    770 HD13 LEU A  51      -3.635  -4.127   6.050  1.00  1.54           H  
ATOM    771 HD21 LEU A  51      -1.363  -3.809   6.702  1.00  1.72           H  
ATOM    772 HD22 LEU A  51      -0.936  -2.436   5.664  1.00  1.70           H  
ATOM    773 HD23 LEU A  51      -0.798  -2.296   7.420  1.00  1.41           H  
ATOM    774  N   LEU A  52      -3.570   2.106   6.369  1.00  0.34           N  
ATOM    775  CA  LEU A  52      -3.813   3.387   5.742  1.00  0.39           C  
ATOM    776  C   LEU A  52      -2.980   4.484   6.395  1.00  0.40           C  
ATOM    777  O   LEU A  52      -2.130   5.082   5.744  1.00  0.51           O  
ATOM    778  CB  LEU A  52      -5.319   3.642   5.836  1.00  0.52           C  
ATOM    779  CG  LEU A  52      -5.847   4.725   4.896  1.00  0.98           C  
ATOM    780  CD1 LEU A  52      -7.290   4.327   4.582  1.00  1.22           C  
ATOM    781  CD2 LEU A  52      -5.789   6.099   5.565  1.00  2.41           C  
ATOM    782  H   LEU A  52      -4.416   1.566   6.534  1.00  0.35           H  
ATOM    783  HA  LEU A  52      -3.541   3.303   4.690  1.00  0.48           H  
ATOM    784  HB2 LEU A  52      -5.812   2.715   5.556  1.00  1.19           H  
ATOM    785  HB3 LEU A  52      -5.622   3.863   6.858  1.00  1.35           H  
ATOM    786  HG  LEU A  52      -5.278   4.748   3.968  1.00  1.83           H  
ATOM    787 HD11 LEU A  52      -7.283   3.351   4.090  1.00  2.03           H  
ATOM    788 HD12 LEU A  52      -7.847   4.237   5.515  1.00  1.90           H  
ATOM    789 HD13 LEU A  52      -7.760   5.062   3.931  1.00  2.25           H  
ATOM    790 HD21 LEU A  52      -4.753   6.378   5.743  1.00  3.12           H  
ATOM    791 HD22 LEU A  52      -6.251   6.843   4.916  1.00  2.74           H  
ATOM    792 HD23 LEU A  52      -6.321   6.068   6.516  1.00  3.60           H  
ATOM    793  N   ALA A  53      -3.201   4.715   7.689  1.00  0.42           N  
ATOM    794  CA  ALA A  53      -2.530   5.746   8.458  1.00  0.57           C  
ATOM    795  C   ALA A  53      -1.012   5.606   8.394  1.00  0.57           C  
ATOM    796  O   ALA A  53      -0.301   6.606   8.312  1.00  0.67           O  
ATOM    797  CB  ALA A  53      -3.029   5.707   9.905  1.00  0.69           C  
ATOM    798  H   ALA A  53      -3.879   4.129   8.167  1.00  0.42           H  
ATOM    799  HA  ALA A  53      -2.783   6.705   8.012  1.00  0.65           H  
ATOM    800  HB1 ALA A  53      -2.787   4.745  10.359  1.00  1.34           H  
ATOM    801  HB2 ALA A  53      -2.555   6.503  10.480  1.00  1.36           H  
ATOM    802  HB3 ALA A  53      -4.110   5.847   9.928  1.00  1.75           H  
ATOM    803  N   THR A  54      -0.505   4.373   8.421  1.00  0.52           N  
ATOM    804  CA  THR A  54       0.916   4.144   8.259  1.00  0.57           C  
ATOM    805  C   THR A  54       1.356   4.554   6.853  1.00  0.45           C  
ATOM    806  O   THR A  54       2.208   5.428   6.692  1.00  0.50           O  
ATOM    807  CB  THR A  54       1.263   2.686   8.586  1.00  0.67           C  
ATOM    808  OG1 THR A  54       0.943   2.446   9.938  1.00  1.12           O  
ATOM    809  CG2 THR A  54       2.749   2.421   8.348  1.00  0.99           C  
ATOM    810  H   THR A  54      -1.129   3.572   8.424  1.00  0.48           H  
ATOM    811  HA  THR A  54       1.435   4.772   8.981  1.00  0.71           H  
ATOM    812  HB  THR A  54       0.699   1.990   7.966  1.00  0.59           H  
ATOM    813  HG1 THR A  54      -0.003   2.241   9.988  1.00  1.52           H  
ATOM    814 HG21 THR A  54       3.020   1.460   8.776  1.00  1.90           H  
ATOM    815 HG22 THR A  54       2.940   2.385   7.275  1.00  1.56           H  
ATOM    816 HG23 THR A  54       3.355   3.197   8.810  1.00  2.13           H  
ATOM    817  N   LEU A  55       0.795   3.913   5.828  1.00  0.40           N  
ATOM    818  CA  LEU A  55       1.254   4.086   4.457  1.00  0.42           C  
ATOM    819  C   LEU A  55       1.124   5.526   3.959  1.00  0.39           C  
ATOM    820  O   LEU A  55       1.944   6.006   3.171  1.00  0.45           O  
ATOM    821  CB  LEU A  55       0.692   3.004   3.548  1.00  0.44           C  
ATOM    822  CG  LEU A  55      -0.815   2.851   3.445  1.00  0.54           C  
ATOM    823  CD1 LEU A  55      -1.372   3.998   2.628  1.00  0.78           C  
ATOM    824  CD2 LEU A  55      -1.102   1.514   2.771  1.00  0.54           C  
ATOM    825  H   LEU A  55       0.037   3.264   6.018  1.00  0.40           H  
ATOM    826  HA  LEU A  55       2.309   3.880   4.447  1.00  0.47           H  
ATOM    827  HB2 LEU A  55       1.087   3.151   2.558  1.00  0.50           H  
ATOM    828  HB3 LEU A  55       1.070   2.065   3.911  1.00  0.44           H  
ATOM    829  HG  LEU A  55      -1.260   2.837   4.424  1.00  0.76           H  
ATOM    830 HD11 LEU A  55      -2.337   3.734   2.204  1.00  1.95           H  
ATOM    831 HD12 LEU A  55      -1.484   4.867   3.259  1.00  1.98           H  
ATOM    832 HD13 LEU A  55      -0.645   4.207   1.853  1.00  1.40           H  
ATOM    833 HD21 LEU A  55      -0.631   1.489   1.787  1.00  1.40           H  
ATOM    834 HD22 LEU A  55      -0.691   0.718   3.391  1.00  1.42           H  
ATOM    835 HD23 LEU A  55      -2.178   1.372   2.673  1.00  1.43           H  
ATOM    836  N   LYS A  56       0.136   6.235   4.502  1.00  0.37           N  
ATOM    837  CA  LYS A  56      -0.074   7.661   4.324  1.00  0.39           C  
ATOM    838  C   LYS A  56       1.235   8.444   4.448  1.00  0.38           C  
ATOM    839  O   LYS A  56       1.450   9.415   3.722  1.00  0.37           O  
ATOM    840  CB  LYS A  56      -1.071   8.172   5.377  1.00  0.50           C  
ATOM    841  CG  LYS A  56      -1.871   9.364   4.857  1.00  1.28           C  
ATOM    842  CD  LYS A  56      -2.695   9.971   6.001  1.00  1.52           C  
ATOM    843  CE  LYS A  56      -3.711  11.013   5.510  1.00  2.39           C  
ATOM    844  NZ  LYS A  56      -3.070  12.160   4.833  1.00  4.26           N  
ATOM    845  H   LYS A  56      -0.550   5.706   5.028  1.00  0.37           H  
ATOM    846  HA  LYS A  56      -0.484   7.777   3.321  1.00  0.42           H  
ATOM    847  HB2 LYS A  56      -1.798   7.406   5.622  1.00  0.91           H  
ATOM    848  HB3 LYS A  56      -0.539   8.442   6.291  1.00  0.98           H  
ATOM    849  HG2 LYS A  56      -1.189  10.098   4.425  1.00  1.69           H  
ATOM    850  HG3 LYS A  56      -2.536   8.967   4.088  1.00  1.60           H  
ATOM    851  HD2 LYS A  56      -3.249   9.168   6.492  1.00  1.44           H  
ATOM    852  HD3 LYS A  56      -2.021  10.408   6.742  1.00  1.47           H  
ATOM    853  HE2 LYS A  56      -4.413  10.534   4.823  1.00  2.17           H  
ATOM    854  HE3 LYS A  56      -4.276  11.379   6.371  1.00  3.23           H  
ATOM    855  HZ1 LYS A  56      -3.776  12.830   4.555  1.00  4.80           H  
ATOM    856  HZ2 LYS A  56      -2.418  12.616   5.456  1.00  5.10           H  
ATOM    857  HZ3 LYS A  56      -2.580  11.848   4.007  1.00  5.03           H  
ATOM    858  N   LYS A  57       2.104   8.033   5.378  1.00  0.44           N  
ATOM    859  CA  LYS A  57       3.333   8.744   5.698  1.00  0.51           C  
ATOM    860  C   LYS A  57       4.326   8.776   4.530  1.00  0.55           C  
ATOM    861  O   LYS A  57       5.282   9.545   4.577  1.00  0.68           O  
ATOM    862  CB  LYS A  57       3.961   8.151   6.965  1.00  0.66           C  
ATOM    863  CG  LYS A  57       3.015   8.300   8.164  1.00  0.75           C  
ATOM    864  CD  LYS A  57       3.648   7.890   9.501  1.00  1.00           C  
ATOM    865  CE  LYS A  57       4.148   6.437   9.472  1.00  1.45           C  
ATOM    866  NZ  LYS A  57       4.315   5.875  10.828  1.00  2.08           N  
ATOM    867  H   LYS A  57       1.903   7.180   5.894  1.00  0.46           H  
ATOM    868  HA  LYS A  57       3.074   9.782   5.911  1.00  0.55           H  
ATOM    869  HB2 LYS A  57       4.170   7.097   6.798  1.00  0.74           H  
ATOM    870  HB3 LYS A  57       4.896   8.674   7.165  1.00  0.75           H  
ATOM    871  HG2 LYS A  57       2.694   9.341   8.240  1.00  0.84           H  
ATOM    872  HG3 LYS A  57       2.131   7.686   7.992  1.00  0.74           H  
ATOM    873  HD2 LYS A  57       4.471   8.568   9.733  1.00  1.93           H  
ATOM    874  HD3 LYS A  57       2.874   8.008  10.264  1.00  1.88           H  
ATOM    875  HE2 LYS A  57       3.431   5.821   8.932  1.00  2.09           H  
ATOM    876  HE3 LYS A  57       5.100   6.395   8.938  1.00  2.42           H  
ATOM    877  HZ1 LYS A  57       4.648   4.922  10.765  1.00  2.84           H  
ATOM    878  HZ2 LYS A  57       4.979   6.421  11.358  1.00  2.64           H  
ATOM    879  HZ3 LYS A  57       3.427   5.868  11.313  1.00  2.32           H  
ATOM    880  N   THR A  58       4.105   7.995   3.466  1.00  0.50           N  
ATOM    881  CA  THR A  58       4.864   8.174   2.230  1.00  0.56           C  
ATOM    882  C   THR A  58       4.651   9.565   1.633  1.00  0.54           C  
ATOM    883  O   THR A  58       5.500  10.045   0.887  1.00  0.67           O  
ATOM    884  CB  THR A  58       4.495   7.113   1.189  1.00  0.55           C  
ATOM    885  OG1 THR A  58       3.113   7.135   0.891  1.00  0.44           O  
ATOM    886  CG2 THR A  58       4.905   5.731   1.679  1.00  0.64           C  
ATOM    887  H   THR A  58       3.323   7.350   3.471  1.00  0.44           H  
ATOM    888  HA  THR A  58       5.928   8.073   2.456  1.00  0.67           H  
ATOM    889  HB  THR A  58       5.047   7.322   0.270  1.00  0.66           H  
ATOM    890  HG1 THR A  58       2.630   6.678   1.588  1.00  1.26           H  
ATOM    891 HG21 THR A  58       4.601   4.978   0.953  1.00  1.74           H  
ATOM    892 HG22 THR A  58       5.986   5.701   1.807  1.00  1.55           H  
ATOM    893 HG23 THR A  58       4.429   5.538   2.636  1.00  1.70           H  
ATOM    894  N   GLY A  59       3.504  10.190   1.918  1.00  0.46           N  
ATOM    895  CA  GLY A  59       3.156  11.473   1.346  1.00  0.53           C  
ATOM    896  C   GLY A  59       2.918  11.333  -0.155  1.00  0.52           C  
ATOM    897  O   GLY A  59       3.478  12.078  -0.954  1.00  0.75           O  
ATOM    898  H   GLY A  59       2.829   9.745   2.532  1.00  0.41           H  
ATOM    899  HA2 GLY A  59       2.247  11.826   1.828  1.00  0.59           H  
ATOM    900  HA3 GLY A  59       3.968  12.174   1.534  1.00  0.63           H  
ATOM    901  N   LYS A  60       2.097  10.349  -0.530  1.00  0.59           N  
ATOM    902  CA  LYS A  60       1.797  10.003  -1.909  1.00  0.70           C  
ATOM    903  C   LYS A  60       0.302   9.757  -2.076  1.00  0.73           C  
ATOM    904  O   LYS A  60      -0.417   9.588  -1.093  1.00  0.72           O  
ATOM    905  CB  LYS A  60       2.589   8.762  -2.294  1.00  0.79           C  
ATOM    906  CG  LYS A  60       4.080   9.116  -2.331  1.00  0.85           C  
ATOM    907  CD  LYS A  60       4.739   8.164  -3.315  1.00  2.36           C  
ATOM    908  CE  LYS A  60       6.235   8.463  -3.468  1.00  2.86           C  
ATOM    909  NZ  LYS A  60       6.796   7.813  -4.668  1.00  4.83           N  
ATOM    910  H   LYS A  60       1.646   9.793   0.183  1.00  0.78           H  
ATOM    911  HA  LYS A  60       2.107  10.779  -2.605  1.00  0.76           H  
ATOM    912  HB2 LYS A  60       2.407   7.948  -1.592  1.00  0.90           H  
ATOM    913  HB3 LYS A  60       2.254   8.448  -3.284  1.00  0.85           H  
ATOM    914  HG2 LYS A  60       4.225  10.140  -2.683  1.00  1.75           H  
ATOM    915  HG3 LYS A  60       4.512   9.028  -1.335  1.00  2.15           H  
ATOM    916  HD2 LYS A  60       4.555   7.155  -2.958  1.00  3.81           H  
ATOM    917  HD3 LYS A  60       4.220   8.293  -4.262  1.00  3.15           H  
ATOM    918  HE2 LYS A  60       6.384   9.541  -3.563  1.00  2.36           H  
ATOM    919  HE3 LYS A  60       6.762   8.120  -2.575  1.00  3.88           H  
ATOM    920  HZ1 LYS A  60       7.792   7.970  -4.718  1.00  5.49           H  
ATOM    921  HZ2 LYS A  60       6.614   6.814  -4.642  1.00  5.83           H  
ATOM    922  HZ3 LYS A  60       6.362   8.192  -5.499  1.00  5.27           H  
ATOM    923  N   THR A  61      -0.154   9.672  -3.327  1.00  0.86           N  
ATOM    924  CA  THR A  61      -1.538   9.470  -3.733  1.00  0.92           C  
ATOM    925  C   THR A  61      -2.054   8.052  -3.429  1.00  0.97           C  
ATOM    926  O   THR A  61      -2.913   7.543  -4.148  1.00  1.31           O  
ATOM    927  CB  THR A  61      -1.603   9.762  -5.247  1.00  1.14           C  
ATOM    928  OG1 THR A  61      -0.539  10.628  -5.616  1.00  1.23           O  
ATOM    929  CG2 THR A  61      -2.934  10.404  -5.645  1.00  1.45           C  
ATOM    930  H   THR A  61       0.456   9.913  -4.099  1.00  0.92           H  
ATOM    931  HA  THR A  61      -2.156  10.192  -3.196  1.00  0.87           H  
ATOM    932  HB  THR A  61      -1.471   8.831  -5.803  1.00  1.24           H  
ATOM    933  HG1 THR A  61      -0.551  10.745  -6.570  1.00  1.84           H  
ATOM    934 HG21 THR A  61      -3.763   9.752  -5.365  1.00  2.54           H  
ATOM    935 HG22 THR A  61      -3.050  11.366  -5.144  1.00  1.82           H  
ATOM    936 HG23 THR A  61      -2.960  10.559  -6.724  1.00  1.96           H  
ATOM    937  N   VAL A  62      -1.552   7.405  -2.374  1.00  0.86           N  
ATOM    938  CA  VAL A  62      -1.904   6.038  -2.031  1.00  0.92           C  
ATOM    939  C   VAL A  62      -3.270   6.079  -1.344  1.00  1.00           C  
ATOM    940  O   VAL A  62      -3.391   6.220  -0.130  1.00  1.59           O  
ATOM    941  CB  VAL A  62      -0.762   5.361  -1.245  1.00  0.90           C  
ATOM    942  CG1 VAL A  62      -0.244   6.151  -0.032  1.00  0.97           C  
ATOM    943  CG2 VAL A  62      -1.156   3.934  -0.842  1.00  1.16           C  
ATOM    944  H   VAL A  62      -0.990   7.929  -1.720  1.00  0.93           H  
ATOM    945  HA  VAL A  62      -2.002   5.460  -2.949  1.00  0.96           H  
ATOM    946  HB  VAL A  62       0.081   5.271  -1.933  1.00  0.95           H  
ATOM    947 HG11 VAL A  62       0.563   5.591   0.441  1.00  1.96           H  
ATOM    948 HG12 VAL A  62       0.166   7.110  -0.339  1.00  1.48           H  
ATOM    949 HG13 VAL A  62      -1.034   6.317   0.699  1.00  1.72           H  
ATOM    950 HG21 VAL A  62      -1.966   3.953  -0.117  1.00  1.63           H  
ATOM    951 HG22 VAL A  62      -1.489   3.376  -1.714  1.00  1.86           H  
ATOM    952 HG23 VAL A  62      -0.297   3.421  -0.409  1.00  2.10           H  
ATOM    953  N   SER A  63      -4.309   5.997  -2.173  1.00  0.54           N  
ATOM    954  CA  SER A  63      -5.699   6.209  -1.814  1.00  0.55           C  
ATOM    955  C   SER A  63      -6.358   4.841  -1.675  1.00  0.41           C  
ATOM    956  O   SER A  63      -5.979   3.942  -2.418  1.00  0.41           O  
ATOM    957  CB  SER A  63      -6.354   7.021  -2.937  1.00  0.87           C  
ATOM    958  OG  SER A  63      -5.549   8.142  -3.261  1.00  2.28           O  
ATOM    959  H   SER A  63      -4.107   5.786  -3.149  1.00  0.57           H  
ATOM    960  HA  SER A  63      -5.770   6.766  -0.878  1.00  0.72           H  
ATOM    961  HB2 SER A  63      -6.460   6.397  -3.827  1.00  1.61           H  
ATOM    962  HB3 SER A  63      -7.344   7.353  -2.622  1.00  1.16           H  
ATOM    963  HG  SER A  63      -4.695   7.836  -3.598  1.00  3.12           H  
ATOM    964  N   TYR A  64      -7.308   4.673  -0.748  1.00  0.49           N  
ATOM    965  CA  TYR A  64      -7.984   3.406  -0.464  1.00  0.44           C  
ATOM    966  C   TYR A  64      -9.262   3.263  -1.298  1.00  0.42           C  
ATOM    967  O   TYR A  64     -10.069   4.191  -1.327  1.00  0.51           O  
ATOM    968  CB  TYR A  64      -8.328   3.354   1.032  1.00  0.56           C  
ATOM    969  CG  TYR A  64      -9.306   2.255   1.400  1.00  0.60           C  
ATOM    970  CD1 TYR A  64      -8.890   0.912   1.404  1.00  1.51           C  
ATOM    971  CD2 TYR A  64     -10.672   2.564   1.546  1.00  1.83           C  
ATOM    972  CE1 TYR A  64      -9.839  -0.115   1.550  1.00  1.53           C  
ATOM    973  CE2 TYR A  64     -11.621   1.536   1.660  1.00  1.89           C  
ATOM    974  CZ  TYR A  64     -11.203   0.196   1.669  1.00  0.82           C  
ATOM    975  OH  TYR A  64     -12.131  -0.801   1.708  1.00  1.06           O  
ATOM    976  H   TYR A  64      -7.594   5.472  -0.203  1.00  0.69           H  
ATOM    977  HA  TYR A  64      -7.319   2.570  -0.682  1.00  0.41           H  
ATOM    978  HB2 TYR A  64      -7.412   3.220   1.604  1.00  0.66           H  
ATOM    979  HB3 TYR A  64      -8.764   4.310   1.326  1.00  0.61           H  
ATOM    980  HD1 TYR A  64      -7.852   0.663   1.237  1.00  2.67           H  
ATOM    981  HD2 TYR A  64     -11.006   3.590   1.499  1.00  2.98           H  
ATOM    982  HE1 TYR A  64      -9.526  -1.147   1.524  1.00  2.66           H  
ATOM    983  HE2 TYR A  64     -12.669   1.786   1.735  1.00  3.06           H  
ATOM    984  HH  TYR A  64     -13.025  -0.478   1.834  1.00  1.60           H  
ATOM    985  N   LEU A  65      -9.462   2.112  -1.957  1.00  0.38           N  
ATOM    986  CA  LEU A  65     -10.687   1.794  -2.675  1.00  0.43           C  
ATOM    987  C   LEU A  65     -10.922   0.282  -2.811  1.00  0.43           C  
ATOM    988  O   LEU A  65     -10.694  -0.294  -3.869  1.00  0.45           O  
ATOM    989  CB  LEU A  65     -10.728   2.487  -4.048  1.00  0.46           C  
ATOM    990  CG  LEU A  65      -9.409   2.641  -4.823  1.00  0.43           C  
ATOM    991  CD1 LEU A  65      -8.530   3.761  -4.280  1.00  0.81           C  
ATOM    992  CD2 LEU A  65      -8.637   1.343  -5.090  1.00  0.70           C  
ATOM    993  H   LEU A  65      -8.745   1.398  -1.940  1.00  0.34           H  
ATOM    994  HA  LEU A  65     -11.533   2.203  -2.131  1.00  0.49           H  
ATOM    995  HB2 LEU A  65     -11.427   1.946  -4.687  1.00  0.55           H  
ATOM    996  HB3 LEU A  65     -11.144   3.485  -3.906  1.00  0.55           H  
ATOM    997  HG  LEU A  65      -9.690   3.001  -5.789  1.00  0.48           H  
ATOM    998 HD11 LEU A  65      -7.917   3.344  -3.502  1.00  1.52           H  
ATOM    999 HD12 LEU A  65      -7.891   4.153  -5.065  1.00  1.69           H  
ATOM   1000 HD13 LEU A  65      -9.134   4.580  -3.890  1.00  1.79           H  
ATOM   1001 HD21 LEU A  65      -7.773   1.551  -5.717  1.00  1.77           H  
ATOM   1002 HD22 LEU A  65      -8.307   0.889  -4.159  1.00  1.86           H  
ATOM   1003 HD23 LEU A  65      -9.272   0.646  -5.634  1.00  1.60           H  
ATOM   1004  N   GLY A  66     -11.538  -0.336  -1.801  1.00  0.48           N  
ATOM   1005  CA  GLY A  66     -12.220  -1.619  -1.925  1.00  0.59           C  
ATOM   1006  C   GLY A  66     -11.596  -2.651  -0.998  1.00  0.40           C  
ATOM   1007  O   GLY A  66     -10.530  -2.407  -0.437  1.00  0.52           O  
ATOM   1008  H   GLY A  66     -11.447   0.047  -0.874  1.00  0.44           H  
ATOM   1009  HA2 GLY A  66     -13.262  -1.477  -1.640  1.00  0.78           H  
ATOM   1010  HA3 GLY A  66     -12.189  -2.002  -2.946  1.00  0.90           H  
ATOM   1011  N   LEU A  67     -12.251  -3.801  -0.828  1.00  0.67           N  
ATOM   1012  CA  LEU A  67     -11.748  -4.867   0.017  1.00  1.03           C  
ATOM   1013  C   LEU A  67     -12.292  -6.215  -0.448  1.00  1.11           C  
ATOM   1014  O   LEU A  67     -13.376  -6.256  -1.030  1.00  1.19           O  
ATOM   1015  CB  LEU A  67     -12.034  -4.588   1.505  1.00  1.34           C  
ATOM   1016  CG  LEU A  67     -13.498  -4.744   1.960  1.00  1.20           C  
ATOM   1017  CD1 LEU A  67     -13.562  -4.513   3.474  1.00  1.54           C  
ATOM   1018  CD2 LEU A  67     -14.461  -3.770   1.272  1.00  2.13           C  
ATOM   1019  H   LEU A  67     -13.100  -4.001  -1.340  1.00  0.82           H  
ATOM   1020  HA  LEU A  67     -10.673  -4.878  -0.149  1.00  1.29           H  
ATOM   1021  HB2 LEU A  67     -11.446  -5.295   2.090  1.00  2.14           H  
ATOM   1022  HB3 LEU A  67     -11.683  -3.587   1.755  1.00  1.93           H  
ATOM   1023  HG  LEU A  67     -13.834  -5.765   1.767  1.00  1.40           H  
ATOM   1024 HD11 LEU A  67     -13.252  -3.494   3.710  1.00  2.13           H  
ATOM   1025 HD12 LEU A  67     -14.580  -4.667   3.832  1.00  2.35           H  
ATOM   1026 HD13 LEU A  67     -12.903  -5.215   3.987  1.00  2.18           H  
ATOM   1027 HD21 LEU A  67     -15.436  -3.810   1.759  1.00  2.32           H  
ATOM   1028 HD22 LEU A  67     -14.075  -2.752   1.332  1.00  2.68           H  
ATOM   1029 HD23 LEU A  67     -14.600  -4.048   0.228  1.00  3.22           H  
ATOM   1030  N   GLU A  68     -11.528  -7.287  -0.220  1.00  1.16           N  
ATOM   1031  CA  GLU A  68     -11.861  -8.649  -0.608  1.00  1.33           C  
ATOM   1032  C   GLU A  68     -11.110  -9.615   0.315  1.00  1.68           C  
ATOM   1033  O   GLU A  68      -9.874  -9.739   0.139  1.00  2.20           O  
ATOM   1034  CB  GLU A  68     -11.466  -8.850  -2.075  1.00  1.41           C  
ATOM   1035  CG  GLU A  68     -11.956 -10.184  -2.656  1.00  1.82           C  
ATOM   1036  CD  GLU A  68     -11.110 -10.602  -3.850  1.00  2.47           C  
ATOM   1037  OE1 GLU A  68      -9.942 -10.973  -3.592  1.00  3.27           O  
ATOM   1038  OE2 GLU A  68     -11.627 -10.526  -4.983  1.00  3.11           O  
ATOM   1039  OXT GLU A  68     -11.763 -10.189   1.209  1.00  1.75           O  
ATOM   1040  H   GLU A  68     -10.641  -7.154   0.248  1.00  1.11           H  
ATOM   1041  HA  GLU A  68     -12.934  -8.811  -0.498  1.00  1.33           H  
ATOM   1042  HB2 GLU A  68     -11.863  -8.025  -2.661  1.00  1.59           H  
ATOM   1043  HB3 GLU A  68     -10.384  -8.818  -2.150  1.00  1.76           H  
ATOM   1044  HG2 GLU A  68     -11.869 -10.972  -1.907  1.00  2.11           H  
ATOM   1045  HG3 GLU A  68     -13.001 -10.097  -2.951  1.00  2.10           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -7.587  -7.348   7.524  1.00  5.08           N  
ATOM      2  CA  MET A   1      -8.309  -8.588   7.819  1.00  3.65           C  
ATOM      3  C   MET A   1      -8.266  -9.481   6.573  1.00  2.35           C  
ATOM      4  O   MET A   1      -7.299 -10.232   6.466  1.00  3.02           O  
ATOM      5  CB  MET A   1      -9.673  -8.352   8.485  1.00  4.18           C  
ATOM      6  CG  MET A   1      -9.506  -7.876   9.936  1.00  5.55           C  
ATOM      7  SD  MET A   1     -11.045  -7.563  10.840  1.00  6.99           S  
ATOM      8  CE  MET A   1     -11.748  -9.227  10.924  1.00  7.35           C  
ATOM      9  H1  MET A   1      -7.961  -6.831   6.728  1.00  5.24           H  
ATOM     10  H2  MET A   1      -7.492  -6.733   8.324  1.00  6.13           H  
ATOM     11  H3  MET A   1      -6.642  -7.625   7.271  1.00  5.42           H  
ATOM     12  HA  MET A   1      -7.711  -9.115   8.563  1.00  4.14           H  
ATOM     13  HB2 MET A   1     -10.245  -7.592   7.954  1.00  4.79           H  
ATOM     14  HB3 MET A   1     -10.219  -9.293   8.494  1.00  3.90           H  
ATOM     15  HG2 MET A   1      -8.937  -8.613  10.504  1.00  5.75           H  
ATOM     16  HG3 MET A   1      -8.956  -6.937   9.943  1.00  6.13           H  
ATOM     17  HE1 MET A   1     -12.661  -9.191  11.515  1.00  8.33           H  
ATOM     18  HE2 MET A   1     -11.984  -9.582   9.923  1.00  7.26           H  
ATOM     19  HE3 MET A   1     -11.035  -9.900  11.399  1.00  7.36           H  
ATOM     20  N   PRO A   2      -9.195  -9.388   5.606  1.00  1.23           N  
ATOM     21  CA  PRO A   2      -9.015 -10.038   4.320  1.00  1.12           C  
ATOM     22  C   PRO A   2      -8.180  -9.089   3.438  1.00  0.75           C  
ATOM     23  O   PRO A   2      -7.173  -8.569   3.922  1.00  0.92           O  
ATOM     24  CB  PRO A   2     -10.448 -10.290   3.861  1.00  2.13           C  
ATOM     25  CG  PRO A   2     -11.131  -8.981   4.258  1.00  2.52           C  
ATOM     26  CD  PRO A   2     -10.461  -8.663   5.600  1.00  1.97           C  
ATOM     27  HA  PRO A   2      -8.497 -10.994   4.404  1.00  2.08           H  
ATOM     28  HB2 PRO A   2     -10.538 -10.567   2.814  1.00  3.04           H  
ATOM     29  HB3 PRO A   2     -10.870 -11.098   4.460  1.00  2.52           H  
ATOM     30  HG2 PRO A   2     -10.905  -8.204   3.526  1.00  3.14           H  
ATOM     31  HG3 PRO A   2     -12.213  -9.099   4.343  1.00  3.41           H  
ATOM     32  HD2 PRO A   2     -10.316  -7.585   5.690  1.00  3.01           H  
ATOM     33  HD3 PRO A   2     -11.114  -9.040   6.387  1.00  2.09           H  
ATOM     34  N   LYS A   3      -8.576  -8.832   2.186  1.00  0.63           N  
ATOM     35  CA  LYS A   3      -7.848  -7.989   1.245  1.00  0.50           C  
ATOM     36  C   LYS A   3      -8.362  -6.548   1.334  1.00  0.48           C  
ATOM     37  O   LYS A   3      -9.550  -6.332   1.562  1.00  0.73           O  
ATOM     38  CB  LYS A   3      -8.053  -8.544  -0.171  1.00  0.91           C  
ATOM     39  CG  LYS A   3      -7.008  -8.047  -1.184  1.00  0.89           C  
ATOM     40  CD  LYS A   3      -7.355  -8.426  -2.635  1.00  1.08           C  
ATOM     41  CE  LYS A   3      -6.898  -9.824  -3.075  1.00  1.72           C  
ATOM     42  NZ  LYS A   3      -7.608 -10.916  -2.385  1.00  2.96           N  
ATOM     43  H   LYS A   3      -9.491  -9.153   1.855  1.00  0.88           H  
ATOM     44  HA  LYS A   3      -6.786  -8.032   1.474  1.00  0.59           H  
ATOM     45  HB2 LYS A   3      -8.030  -9.630  -0.119  1.00  1.58           H  
ATOM     46  HB3 LYS A   3      -9.038  -8.229  -0.505  1.00  1.75           H  
ATOM     47  HG2 LYS A   3      -6.984  -6.957  -1.145  1.00  1.69           H  
ATOM     48  HG3 LYS A   3      -6.018  -8.420  -0.919  1.00  1.53           H  
ATOM     49  HD2 LYS A   3      -8.425  -8.298  -2.813  1.00  2.07           H  
ATOM     50  HD3 LYS A   3      -6.840  -7.718  -3.286  1.00  2.35           H  
ATOM     51  HE2 LYS A   3      -7.094  -9.918  -4.145  1.00  2.42           H  
ATOM     52  HE3 LYS A   3      -5.824  -9.929  -2.907  1.00  2.31           H  
ATOM     53  HZ1 LYS A   3      -8.619 -10.816  -2.482  1.00  3.27           H  
ATOM     54  HZ2 LYS A   3      -7.362 -11.804  -2.785  1.00  3.61           H  
ATOM     55  HZ3 LYS A   3      -7.330 -10.966  -1.405  1.00  3.84           H  
ATOM     56  N   HIS A   4      -7.479  -5.565   1.134  1.00  0.42           N  
ATOM     57  CA  HIS A   4      -7.802  -4.141   1.108  1.00  0.48           C  
ATOM     58  C   HIS A   4      -7.010  -3.488  -0.029  1.00  0.53           C  
ATOM     59  O   HIS A   4      -5.820  -3.788  -0.180  1.00  0.61           O  
ATOM     60  CB  HIS A   4      -7.485  -3.479   2.461  1.00  0.60           C  
ATOM     61  CG  HIS A   4      -7.299  -4.430   3.612  1.00  0.87           C  
ATOM     62  ND1 HIS A   4      -6.167  -5.166   3.858  1.00  2.08           N  
ATOM     63  CD2 HIS A   4      -8.237  -4.783   4.542  1.00  1.64           C  
ATOM     64  CE1 HIS A   4      -6.402  -5.908   4.947  1.00  2.22           C  
ATOM     65  NE2 HIS A   4      -7.651  -5.709   5.412  1.00  1.88           N  
ATOM     66  H   HIS A   4      -6.504  -5.810   1.005  1.00  0.45           H  
ATOM     67  HA  HIS A   4      -8.866  -4.018   0.913  1.00  0.53           H  
ATOM     68  HB2 HIS A   4      -6.568  -2.899   2.377  1.00  0.92           H  
ATOM     69  HB3 HIS A   4      -8.288  -2.791   2.717  1.00  1.08           H  
ATOM     70  HD1 HIS A   4      -5.377  -5.264   3.231  1.00  3.05           H  
ATOM     71  HD2 HIS A   4      -9.255  -4.427   4.575  1.00  2.70           H  
ATOM     72  HE1 HIS A   4      -5.695  -6.611   5.360  1.00  3.16           H  
ATOM     73  N   GLU A   5      -7.663  -2.619  -0.811  1.00  0.58           N  
ATOM     74  CA  GLU A   5      -7.151  -2.112  -2.074  1.00  0.56           C  
ATOM     75  C   GLU A   5      -6.760  -0.644  -1.961  1.00  0.56           C  
ATOM     76  O   GLU A   5      -7.511   0.144  -1.389  1.00  0.58           O  
ATOM     77  CB  GLU A   5      -8.274  -2.258  -3.106  1.00  0.74           C  
ATOM     78  CG  GLU A   5      -8.631  -3.732  -3.321  1.00  1.00           C  
ATOM     79  CD  GLU A   5      -7.440  -4.513  -3.857  1.00  1.71           C  
ATOM     80  OE1 GLU A   5      -7.092  -4.283  -5.035  1.00  2.00           O  
ATOM     81  OE2 GLU A   5      -6.875  -5.292  -3.062  1.00  3.21           O  
ATOM     82  H   GLU A   5      -8.644  -2.407  -0.632  1.00  0.57           H  
ATOM     83  HA  GLU A   5      -6.276  -2.681  -2.394  1.00  0.49           H  
ATOM     84  HB2 GLU A   5      -9.158  -1.748  -2.731  1.00  0.93           H  
ATOM     85  HB3 GLU A   5      -7.997  -1.790  -4.053  1.00  0.70           H  
ATOM     86  HG2 GLU A   5      -8.968  -4.190  -2.392  1.00  1.95           H  
ATOM     87  HG3 GLU A   5      -9.449  -3.787  -4.032  1.00  1.26           H  
ATOM     88  N   PHE A   6      -5.625  -0.259  -2.557  1.00  0.59           N  
ATOM     89  CA  PHE A   6      -5.154   1.117  -2.600  1.00  0.58           C  
ATOM     90  C   PHE A   6      -4.622   1.413  -4.007  1.00  0.58           C  
ATOM     91  O   PHE A   6      -3.764   0.685  -4.498  1.00  0.73           O  
ATOM     92  CB  PHE A   6      -4.076   1.366  -1.527  1.00  0.62           C  
ATOM     93  CG  PHE A   6      -4.368   0.820  -0.136  1.00  0.58           C  
ATOM     94  CD1 PHE A   6      -4.226  -0.561   0.107  1.00  1.85           C  
ATOM     95  CD2 PHE A   6      -4.718   1.674   0.930  1.00  2.11           C  
ATOM     96  CE1 PHE A   6      -4.533  -1.098   1.367  1.00  1.91           C  
ATOM     97  CE2 PHE A   6      -4.999   1.136   2.199  1.00  2.07           C  
ATOM     98  CZ  PHE A   6      -4.940  -0.251   2.410  1.00  0.63           C  
ATOM     99  H   PHE A   6      -5.037  -0.963  -2.997  1.00  0.61           H  
ATOM    100  HA  PHE A   6      -5.995   1.771  -2.409  1.00  0.58           H  
ATOM    101  HB2 PHE A   6      -3.147   0.906  -1.863  1.00  0.70           H  
ATOM    102  HB3 PHE A   6      -3.906   2.440  -1.469  1.00  0.65           H  
ATOM    103  HD1 PHE A   6      -3.951  -1.233  -0.693  1.00  3.27           H  
ATOM    104  HD2 PHE A   6      -4.775   2.747   0.811  1.00  3.60           H  
ATOM    105  HE1 PHE A   6      -4.484  -2.165   1.515  1.00  3.36           H  
ATOM    106  HE2 PHE A   6      -5.288   1.786   3.006  1.00  3.48           H  
ATOM    107  HZ  PHE A   6      -5.223  -0.664   3.366  1.00  0.72           H  
ATOM    108  N   SER A   7      -5.122   2.463  -4.667  1.00  0.44           N  
ATOM    109  CA  SER A   7      -4.628   2.906  -5.965  1.00  0.43           C  
ATOM    110  C   SER A   7      -3.676   4.069  -5.731  1.00  0.40           C  
ATOM    111  O   SER A   7      -3.935   4.921  -4.884  1.00  0.61           O  
ATOM    112  CB  SER A   7      -5.766   3.298  -6.916  1.00  0.74           C  
ATOM    113  OG  SER A   7      -5.266   3.457  -8.238  1.00  1.10           O  
ATOM    114  H   SER A   7      -5.751   3.082  -4.165  1.00  0.38           H  
ATOM    115  HA  SER A   7      -4.086   2.091  -6.440  1.00  0.58           H  
ATOM    116  HB2 SER A   7      -6.518   2.510  -6.930  1.00  1.18           H  
ATOM    117  HB3 SER A   7      -6.232   4.225  -6.571  1.00  0.93           H  
ATOM    118  HG  SER A   7      -4.633   4.189  -8.243  1.00  1.58           H  
ATOM    119  N   VAL A   8      -2.583   4.075  -6.487  1.00  0.48           N  
ATOM    120  CA  VAL A   8      -1.439   4.947  -6.360  1.00  0.74           C  
ATOM    121  C   VAL A   8      -1.292   5.701  -7.690  1.00  1.01           C  
ATOM    122  O   VAL A   8      -1.993   5.375  -8.649  1.00  1.81           O  
ATOM    123  CB  VAL A   8      -0.232   4.032  -6.051  1.00  0.92           C  
ATOM    124  CG1 VAL A   8       0.920   4.838  -5.449  1.00  1.12           C  
ATOM    125  CG2 VAL A   8      -0.567   2.945  -5.015  1.00  0.90           C  
ATOM    126  H   VAL A   8      -2.479   3.369  -7.205  1.00  0.46           H  
ATOM    127  HA  VAL A   8      -1.586   5.660  -5.554  1.00  0.79           H  
ATOM    128  HB  VAL A   8       0.091   3.528  -6.971  1.00  1.07           H  
ATOM    129 HG11 VAL A   8       0.562   5.406  -4.595  1.00  2.13           H  
ATOM    130 HG12 VAL A   8       1.722   4.173  -5.131  1.00  1.24           H  
ATOM    131 HG13 VAL A   8       1.316   5.522  -6.182  1.00  2.30           H  
ATOM    132 HG21 VAL A   8      -1.254   2.201  -5.421  1.00  1.84           H  
ATOM    133 HG22 VAL A   8       0.345   2.427  -4.721  1.00  2.08           H  
ATOM    134 HG23 VAL A   8      -1.007   3.393  -4.125  1.00  1.79           H  
ATOM    135  N   ASP A   9      -0.352   6.649  -7.793  1.00  0.92           N  
ATOM    136  CA  ASP A   9       0.419   6.795  -9.016  1.00  1.21           C  
ATOM    137  C   ASP A   9       1.898   6.863  -8.646  1.00  1.09           C  
ATOM    138  O   ASP A   9       2.233   7.277  -7.537  1.00  1.33           O  
ATOM    139  CB  ASP A   9      -0.039   7.963  -9.885  1.00  2.12           C  
ATOM    140  CG  ASP A   9       0.259   7.635 -11.345  1.00  3.08           C  
ATOM    141  OD1 ASP A   9       1.361   7.108 -11.628  1.00  3.55           O  
ATOM    142  OD2 ASP A   9      -0.646   7.753 -12.200  1.00  4.21           O  
ATOM    143  H   ASP A   9       0.139   6.980  -6.977  1.00  1.28           H  
ATOM    144  HA  ASP A   9       0.276   5.887  -9.593  1.00  1.27           H  
ATOM    145  HB2 ASP A   9      -1.112   8.095  -9.747  1.00  1.97           H  
ATOM    146  HB3 ASP A   9       0.471   8.874  -9.575  1.00  2.54           H  
ATOM    147  N   MET A  10       2.752   6.356  -9.533  1.00  1.39           N  
ATOM    148  CA  MET A  10       4.106   5.922  -9.239  1.00  1.26           C  
ATOM    149  C   MET A  10       5.023   6.284 -10.403  1.00  1.27           C  
ATOM    150  O   MET A  10       5.154   5.532 -11.365  1.00  1.77           O  
ATOM    151  CB  MET A  10       4.110   4.412  -8.948  1.00  1.78           C  
ATOM    152  CG  MET A  10       3.321   4.109  -7.668  1.00  1.81           C  
ATOM    153  SD  MET A  10       3.665   2.526  -6.865  1.00  3.06           S  
ATOM    154  CE  MET A  10       2.895   1.396  -8.034  1.00  3.95           C  
ATOM    155  H   MET A  10       2.402   6.288 -10.489  1.00  2.07           H  
ATOM    156  HA  MET A  10       4.474   6.446  -8.360  1.00  1.36           H  
ATOM    157  HB2 MET A  10       3.675   3.865  -9.787  1.00  2.22           H  
ATOM    158  HB3 MET A  10       5.138   4.076  -8.816  1.00  2.26           H  
ATOM    159  HG2 MET A  10       3.558   4.870  -6.930  1.00  2.02           H  
ATOM    160  HG3 MET A  10       2.256   4.155  -7.886  1.00  1.98           H  
ATOM    161  HE1 MET A  10       3.265   1.614  -9.033  1.00  4.40           H  
ATOM    162  HE2 MET A  10       3.138   0.371  -7.759  1.00  4.67           H  
ATOM    163  HE3 MET A  10       1.819   1.534  -7.989  1.00  4.30           H  
ATOM    164  N   THR A  11       5.676   7.440 -10.298  1.00  1.24           N  
ATOM    165  CA  THR A  11       6.441   8.029 -11.383  1.00  1.79           C  
ATOM    166  C   THR A  11       7.808   7.359 -11.559  1.00  1.46           C  
ATOM    167  O   THR A  11       8.451   7.555 -12.586  1.00  1.75           O  
ATOM    168  CB  THR A  11       6.606   9.532 -11.086  1.00  2.68           C  
ATOM    169  OG1 THR A  11       5.601   9.961 -10.180  1.00  3.18           O  
ATOM    170  CG2 THR A  11       6.516  10.360 -12.371  1.00  3.43           C  
ATOM    171  H   THR A  11       5.438   8.088  -9.557  1.00  1.26           H  
ATOM    172  HA  THR A  11       5.871   7.903 -12.305  1.00  2.23           H  
ATOM    173  HB  THR A  11       7.577   9.706 -10.618  1.00  2.88           H  
ATOM    174  HG1 THR A  11       5.645  10.916 -10.095  1.00  3.95           H  
ATOM    175 HG21 THR A  11       6.681  11.415 -12.146  1.00  4.16           H  
ATOM    176 HG22 THR A  11       7.278  10.029 -13.078  1.00  4.17           H  
ATOM    177 HG23 THR A  11       5.531  10.243 -12.823  1.00  3.49           H  
ATOM    178  N   CYS A  12       8.272   6.591 -10.566  1.00  1.07           N  
ATOM    179  CA  CYS A  12       9.530   5.860 -10.636  1.00  0.98           C  
ATOM    180  C   CYS A  12       9.306   4.516  -9.952  1.00  0.83           C  
ATOM    181  O   CYS A  12       8.475   4.444  -9.049  1.00  1.39           O  
ATOM    182  CB  CYS A  12      10.614   6.673  -9.920  1.00  1.28           C  
ATOM    183  SG  CYS A  12      12.181   5.776  -9.953  1.00  1.87           S  
ATOM    184  H   CYS A  12       7.713   6.418  -9.737  1.00  1.01           H  
ATOM    185  HA  CYS A  12       9.824   5.688 -11.673  1.00  1.20           H  
ATOM    186  HB2 CYS A  12      10.748   7.635 -10.413  1.00  1.64           H  
ATOM    187  HB3 CYS A  12      10.328   6.838  -8.880  1.00  1.23           H  
ATOM    188  HG  CYS A  12      12.351   5.811 -11.279  1.00  2.67           H  
ATOM    189  N   GLY A  13      10.025   3.461 -10.346  1.00  0.85           N  
ATOM    190  CA  GLY A  13       9.954   2.164  -9.682  1.00  0.86           C  
ATOM    191  C   GLY A  13      10.139   2.310  -8.171  1.00  0.70           C  
ATOM    192  O   GLY A  13       9.417   1.707  -7.379  1.00  0.73           O  
ATOM    193  H   GLY A  13      10.707   3.583 -11.079  1.00  1.37           H  
ATOM    194  HA2 GLY A  13       8.984   1.712  -9.886  1.00  0.97           H  
ATOM    195  HA3 GLY A  13      10.737   1.516 -10.076  1.00  1.14           H  
ATOM    196  N   GLY A  14      11.069   3.173  -7.757  1.00  0.65           N  
ATOM    197  CA  GLY A  14      11.305   3.450  -6.349  1.00  0.62           C  
ATOM    198  C   GLY A  14      10.068   4.003  -5.629  1.00  0.60           C  
ATOM    199  O   GLY A  14       9.964   3.899  -4.407  1.00  0.67           O  
ATOM    200  H   GLY A  14      11.633   3.647  -8.448  1.00  0.70           H  
ATOM    201  HA2 GLY A  14      11.589   2.507  -5.883  1.00  0.72           H  
ATOM    202  HA3 GLY A  14      12.126   4.161  -6.253  1.00  0.66           H  
ATOM    203  N   CYS A  15       9.104   4.574  -6.358  1.00  0.65           N  
ATOM    204  CA  CYS A  15       7.837   4.969  -5.761  1.00  0.85           C  
ATOM    205  C   CYS A  15       7.058   3.741  -5.275  1.00  0.99           C  
ATOM    206  O   CYS A  15       6.345   3.819  -4.278  1.00  1.22           O  
ATOM    207  CB  CYS A  15       6.999   5.813  -6.712  1.00  1.24           C  
ATOM    208  SG  CYS A  15       5.629   6.516  -5.757  1.00  2.75           S  
ATOM    209  H   CYS A  15       9.179   4.603  -7.367  1.00  0.66           H  
ATOM    210  HA  CYS A  15       8.062   5.633  -4.932  1.00  0.81           H  
ATOM    211  HB2 CYS A  15       7.600   6.628  -7.111  1.00  2.37           H  
ATOM    212  HB3 CYS A  15       6.606   5.201  -7.518  1.00  1.47           H  
ATOM    213  HG  CYS A  15       5.154   5.361  -5.276  1.00  3.12           H  
ATOM    214  N   ALA A  16       7.201   2.599  -5.957  1.00  0.99           N  
ATOM    215  CA  ALA A  16       6.662   1.334  -5.476  1.00  1.19           C  
ATOM    216  C   ALA A  16       7.433   0.905  -4.235  1.00  1.13           C  
ATOM    217  O   ALA A  16       6.828   0.585  -3.212  1.00  1.30           O  
ATOM    218  CB  ALA A  16       6.711   0.264  -6.570  1.00  1.34           C  
ATOM    219  H   ALA A  16       7.843   2.560  -6.743  1.00  0.83           H  
ATOM    220  HA  ALA A  16       5.621   1.471  -5.186  1.00  1.33           H  
ATOM    221  HB1 ALA A  16       6.203   0.629  -7.463  1.00  2.36           H  
ATOM    222  HB2 ALA A  16       7.738   0.004  -6.819  1.00  1.35           H  
ATOM    223  HB3 ALA A  16       6.208  -0.635  -6.217  1.00  2.02           H  
ATOM    224  N   GLU A  17       8.771   0.954  -4.296  1.00  0.95           N  
ATOM    225  CA  GLU A  17       9.571   0.669  -3.115  1.00  0.96           C  
ATOM    226  C   GLU A  17       9.114   1.499  -1.917  1.00  0.82           C  
ATOM    227  O   GLU A  17       9.110   0.984  -0.807  1.00  0.81           O  
ATOM    228  CB  GLU A  17      11.053   0.964  -3.292  1.00  0.92           C  
ATOM    229  CG  GLU A  17      11.887   0.047  -4.182  1.00  0.99           C  
ATOM    230  CD  GLU A  17      13.359   0.417  -4.012  1.00  1.32           C  
ATOM    231  OE1 GLU A  17      13.729   0.751  -2.856  1.00  1.91           O  
ATOM    232  OE2 GLU A  17      14.066   0.447  -5.036  1.00  2.47           O  
ATOM    233  H   GLU A  17       9.224   1.205  -5.166  1.00  0.87           H  
ATOM    234  HA  GLU A  17       9.457  -0.387  -2.871  1.00  1.15           H  
ATOM    235  HB2 GLU A  17      11.216   2.000  -3.575  1.00  0.78           H  
ATOM    236  HB3 GLU A  17      11.441   0.813  -2.293  1.00  1.14           H  
ATOM    237  HG2 GLU A  17      11.753  -0.992  -3.883  1.00  1.00           H  
ATOM    238  HG3 GLU A  17      11.592   0.162  -5.225  1.00  1.31           H  
ATOM    239  N   ALA A  18       8.789   2.783  -2.099  1.00  0.71           N  
ATOM    240  CA  ALA A  18       8.296   3.608  -1.002  1.00  0.69           C  
ATOM    241  C   ALA A  18       7.167   2.892  -0.258  1.00  0.65           C  
ATOM    242  O   ALA A  18       7.191   2.797   0.971  1.00  0.65           O  
ATOM    243  CB  ALA A  18       7.824   4.971  -1.512  1.00  0.77           C  
ATOM    244  H   ALA A  18       8.915   3.191  -3.021  1.00  0.66           H  
ATOM    245  HA  ALA A  18       9.120   3.773  -0.306  1.00  0.69           H  
ATOM    246  HB1 ALA A  18       6.917   4.858  -2.103  1.00  1.89           H  
ATOM    247  HB2 ALA A  18       7.596   5.611  -0.659  1.00  1.70           H  
ATOM    248  HB3 ALA A  18       8.601   5.440  -2.116  1.00  1.30           H  
ATOM    249  N   VAL A  19       6.203   2.355  -1.016  1.00  0.64           N  
ATOM    250  CA  VAL A  19       5.117   1.574  -0.452  1.00  0.60           C  
ATOM    251  C   VAL A  19       5.703   0.337   0.235  1.00  0.49           C  
ATOM    252  O   VAL A  19       5.521   0.141   1.432  1.00  0.38           O  
ATOM    253  CB  VAL A  19       4.072   1.197  -1.517  1.00  0.75           C  
ATOM    254  CG1 VAL A  19       2.908   0.440  -0.863  1.00  0.80           C  
ATOM    255  CG2 VAL A  19       3.520   2.443  -2.223  1.00  0.81           C  
ATOM    256  H   VAL A  19       6.306   2.368  -2.024  1.00  0.63           H  
ATOM    257  HA  VAL A  19       4.622   2.205   0.283  1.00  0.61           H  
ATOM    258  HB  VAL A  19       4.515   0.544  -2.268  1.00  0.85           H  
ATOM    259 HG11 VAL A  19       2.406   1.077  -0.134  1.00  1.87           H  
ATOM    260 HG12 VAL A  19       2.195   0.143  -1.625  1.00  1.66           H  
ATOM    261 HG13 VAL A  19       3.261  -0.466  -0.368  1.00  1.55           H  
ATOM    262 HG21 VAL A  19       2.753   2.150  -2.942  1.00  1.86           H  
ATOM    263 HG22 VAL A  19       3.080   3.125  -1.494  1.00  1.71           H  
ATOM    264 HG23 VAL A  19       4.312   2.960  -2.763  1.00  1.33           H  
ATOM    265  N   SER A  20       6.414  -0.512  -0.504  1.00  0.58           N  
ATOM    266  CA  SER A  20       6.907  -1.767   0.042  1.00  0.60           C  
ATOM    267  C   SER A  20       7.685  -1.566   1.353  1.00  0.52           C  
ATOM    268  O   SER A  20       7.494  -2.315   2.311  1.00  0.51           O  
ATOM    269  CB  SER A  20       7.738  -2.466  -1.037  1.00  0.76           C  
ATOM    270  OG  SER A  20       7.031  -2.418  -2.262  1.00  2.79           O  
ATOM    271  H   SER A  20       6.548  -0.340  -1.499  1.00  0.73           H  
ATOM    272  HA  SER A  20       6.033  -2.381   0.278  1.00  0.62           H  
ATOM    273  HB2 SER A  20       8.690  -1.951  -1.159  1.00  1.21           H  
ATOM    274  HB3 SER A  20       7.921  -3.502  -0.753  1.00  2.02           H  
ATOM    275  HG  SER A  20       7.552  -2.842  -2.948  1.00  3.04           H  
ATOM    276  N   ARG A  21       8.545  -0.548   1.412  1.00  0.54           N  
ATOM    277  CA  ARG A  21       9.326  -0.193   2.577  1.00  0.51           C  
ATOM    278  C   ARG A  21       8.454   0.348   3.720  1.00  0.41           C  
ATOM    279  O   ARG A  21       8.578  -0.158   4.835  1.00  0.41           O  
ATOM    280  CB  ARG A  21      10.470   0.746   2.162  1.00  0.58           C  
ATOM    281  CG  ARG A  21      11.447  -0.009   1.238  1.00  0.84           C  
ATOM    282  CD  ARG A  21      12.776   0.725   1.010  1.00  0.83           C  
ATOM    283  NE  ARG A  21      12.909   1.342  -0.326  1.00  1.73           N  
ATOM    284  CZ  ARG A  21      12.686   2.625  -0.640  1.00  3.08           C  
ATOM    285  NH1 ARG A  21      12.085   3.443   0.230  1.00  3.91           N  
ATOM    286  NH2 ARG A  21      13.073   3.067  -1.837  1.00  4.30           N  
ATOM    287  H   ARG A  21       8.688   0.020   0.591  1.00  0.61           H  
ATOM    288  HA  ARG A  21       9.790  -1.107   2.951  1.00  0.57           H  
ATOM    289  HB2 ARG A  21      10.068   1.628   1.662  1.00  0.73           H  
ATOM    290  HB3 ARG A  21      10.995   1.054   3.066  1.00  0.69           H  
ATOM    291  HG2 ARG A  21      11.693  -0.953   1.727  1.00  1.19           H  
ATOM    292  HG3 ARG A  21      10.985  -0.253   0.281  1.00  1.13           H  
ATOM    293  HD2 ARG A  21      12.955   1.436   1.812  1.00  1.71           H  
ATOM    294  HD3 ARG A  21      13.560  -0.031   1.063  1.00  2.19           H  
ATOM    295  HE  ARG A  21      13.306   0.778  -1.089  1.00  2.43           H  
ATOM    296 HH11 ARG A  21      11.754   3.061   1.101  1.00  3.55           H  
ATOM    297 HH12 ARG A  21      11.924   4.415   0.015  1.00  5.25           H  
ATOM    298 HH21 ARG A  21      13.489   2.354  -2.455  1.00  4.28           H  
ATOM    299 HH22 ARG A  21      12.936   4.006  -2.173  1.00  5.44           H  
ATOM    300  N   VAL A  22       7.578   1.344   3.502  1.00  0.36           N  
ATOM    301  CA  VAL A  22       6.727   1.851   4.569  1.00  0.35           C  
ATOM    302  C   VAL A  22       5.811   0.740   5.113  1.00  0.33           C  
ATOM    303  O   VAL A  22       5.632   0.615   6.323  1.00  0.38           O  
ATOM    304  CB  VAL A  22       5.984   3.111   4.085  1.00  0.40           C  
ATOM    305  CG1 VAL A  22       4.735   2.811   3.271  1.00  0.44           C  
ATOM    306  CG2 VAL A  22       5.527   3.954   5.263  1.00  0.48           C  
ATOM    307  H   VAL A  22       7.460   1.801   2.604  1.00  0.39           H  
ATOM    308  HA  VAL A  22       7.391   2.164   5.375  1.00  0.38           H  
ATOM    309  HB  VAL A  22       6.661   3.720   3.486  1.00  0.54           H  
ATOM    310 HG11 VAL A  22       4.000   2.328   3.909  1.00  1.60           H  
ATOM    311 HG12 VAL A  22       4.316   3.730   2.867  1.00  1.66           H  
ATOM    312 HG13 VAL A  22       5.003   2.166   2.452  1.00  1.35           H  
ATOM    313 HG21 VAL A  22       4.916   3.343   5.923  1.00  1.54           H  
ATOM    314 HG22 VAL A  22       6.413   4.311   5.781  1.00  1.58           H  
ATOM    315 HG23 VAL A  22       4.930   4.788   4.897  1.00  1.66           H  
ATOM    316  N   LEU A  23       5.252  -0.098   4.236  1.00  0.31           N  
ATOM    317  CA  LEU A  23       4.496  -1.263   4.649  1.00  0.30           C  
ATOM    318  C   LEU A  23       5.381  -2.225   5.443  1.00  0.32           C  
ATOM    319  O   LEU A  23       5.019  -2.599   6.551  1.00  0.38           O  
ATOM    320  CB  LEU A  23       3.845  -1.938   3.435  1.00  0.32           C  
ATOM    321  CG  LEU A  23       2.487  -1.380   2.989  1.00  0.35           C  
ATOM    322  CD1 LEU A  23       1.402  -1.703   4.012  1.00  0.55           C  
ATOM    323  CD2 LEU A  23       2.483   0.127   2.810  1.00  0.55           C  
ATOM    324  H   LEU A  23       5.343   0.059   3.241  1.00  0.33           H  
ATOM    325  HA  LEU A  23       3.725  -0.944   5.342  1.00  0.30           H  
ATOM    326  HB2 LEU A  23       4.541  -1.966   2.597  1.00  0.33           H  
ATOM    327  HB3 LEU A  23       3.626  -2.949   3.728  1.00  0.38           H  
ATOM    328  HG  LEU A  23       2.220  -1.847   2.039  1.00  0.57           H  
ATOM    329 HD11 LEU A  23       1.278  -2.781   4.088  1.00  1.77           H  
ATOM    330 HD12 LEU A  23       1.664  -1.292   4.984  1.00  1.41           H  
ATOM    331 HD13 LEU A  23       0.468  -1.249   3.687  1.00  1.55           H  
ATOM    332 HD21 LEU A  23       1.525   0.440   2.398  1.00  1.65           H  
ATOM    333 HD22 LEU A  23       2.633   0.584   3.783  1.00  1.95           H  
ATOM    334 HD23 LEU A  23       3.272   0.410   2.128  1.00  1.28           H  
ATOM    335  N   ASN A  24       6.550  -2.611   4.928  1.00  0.35           N  
ATOM    336  CA  ASN A  24       7.466  -3.486   5.657  1.00  0.40           C  
ATOM    337  C   ASN A  24       7.730  -2.933   7.060  1.00  0.40           C  
ATOM    338  O   ASN A  24       7.638  -3.663   8.042  1.00  0.49           O  
ATOM    339  CB  ASN A  24       8.753  -3.677   4.843  1.00  0.47           C  
ATOM    340  CG  ASN A  24       9.933  -4.109   5.702  1.00  1.38           C  
ATOM    341  OD1 ASN A  24      10.250  -5.287   5.809  1.00  1.41           O  
ATOM    342  ND2 ASN A  24      10.607  -3.132   6.298  1.00  2.64           N  
ATOM    343  H   ASN A  24       6.851  -2.252   4.029  1.00  0.37           H  
ATOM    344  HA  ASN A  24       7.003  -4.466   5.777  1.00  0.43           H  
ATOM    345  HB2 ASN A  24       8.581  -4.425   4.069  1.00  1.18           H  
ATOM    346  HB3 ASN A  24       9.025  -2.741   4.362  1.00  1.39           H  
ATOM    347 HD21 ASN A  24      10.282  -2.183   6.182  1.00  2.64           H  
ATOM    348 HD22 ASN A  24      11.395  -3.370   6.880  1.00  3.62           H  
ATOM    349  N   LYS A  25       8.012  -1.631   7.154  1.00  0.37           N  
ATOM    350  CA  LYS A  25       8.261  -0.935   8.410  1.00  0.40           C  
ATOM    351  C   LYS A  25       7.161  -1.185   9.447  1.00  0.38           C  
ATOM    352  O   LYS A  25       7.448  -1.245  10.639  1.00  0.48           O  
ATOM    353  CB  LYS A  25       8.420   0.571   8.144  1.00  0.44           C  
ATOM    354  CG  LYS A  25       9.862   0.964   7.793  1.00  0.64           C  
ATOM    355  CD  LYS A  25      10.770   0.969   9.034  1.00  0.92           C  
ATOM    356  CE  LYS A  25      12.196   1.406   8.665  1.00  1.60           C  
ATOM    357  NZ  LYS A  25      13.100   1.395   9.835  1.00  2.03           N  
ATOM    358  H   LYS A  25       8.000  -1.086   6.302  1.00  0.36           H  
ATOM    359  HA  LYS A  25       9.177  -1.342   8.834  1.00  0.50           H  
ATOM    360  HB2 LYS A  25       7.774   0.873   7.317  1.00  0.39           H  
ATOM    361  HB3 LYS A  25       8.089   1.120   9.024  1.00  0.50           H  
ATOM    362  HG2 LYS A  25      10.244   0.280   7.033  1.00  1.08           H  
ATOM    363  HG3 LYS A  25       9.838   1.968   7.367  1.00  1.13           H  
ATOM    364  HD2 LYS A  25      10.347   1.658   9.769  1.00  1.81           H  
ATOM    365  HD3 LYS A  25      10.800  -0.029   9.474  1.00  1.47           H  
ATOM    366  HE2 LYS A  25      12.592   0.728   7.906  1.00  2.08           H  
ATOM    367  HE3 LYS A  25      12.166   2.414   8.247  1.00  2.41           H  
ATOM    368  HZ1 LYS A  25      13.160   0.464  10.226  1.00  2.25           H  
ATOM    369  HZ2 LYS A  25      14.027   1.686   9.555  1.00  2.71           H  
ATOM    370  HZ3 LYS A  25      12.765   2.029  10.547  1.00  2.70           H  
ATOM    371  N   LEU A  26       5.912  -1.311   8.997  1.00  0.33           N  
ATOM    372  CA  LEU A  26       4.777  -1.641   9.852  1.00  0.40           C  
ATOM    373  C   LEU A  26       5.017  -2.932  10.622  1.00  0.51           C  
ATOM    374  O   LEU A  26       4.683  -3.021  11.801  1.00  0.57           O  
ATOM    375  CB  LEU A  26       3.525  -1.772   8.980  1.00  0.41           C  
ATOM    376  CG  LEU A  26       2.155  -1.666   9.662  1.00  0.47           C  
ATOM    377  CD1 LEU A  26       1.554  -3.024  10.024  1.00  0.54           C  
ATOM    378  CD2 LEU A  26       2.123  -0.747  10.885  1.00  0.50           C  
ATOM    379  H   LEU A  26       5.757  -1.216   8.000  1.00  0.31           H  
ATOM    380  HA  LEU A  26       4.669  -0.819  10.559  1.00  0.43           H  
ATOM    381  HB2 LEU A  26       3.589  -0.964   8.268  1.00  0.40           H  
ATOM    382  HB3 LEU A  26       3.548  -2.699   8.410  1.00  0.44           H  
ATOM    383  HG  LEU A  26       1.503  -1.248   8.900  1.00  0.49           H  
ATOM    384 HD11 LEU A  26       1.495  -3.649   9.135  1.00  1.62           H  
ATOM    385 HD12 LEU A  26       2.155  -3.517  10.787  1.00  1.80           H  
ATOM    386 HD13 LEU A  26       0.545  -2.862  10.403  1.00  1.47           H  
ATOM    387 HD21 LEU A  26       2.615  -1.223  11.733  1.00  1.82           H  
ATOM    388 HD22 LEU A  26       2.619   0.197  10.662  1.00  1.46           H  
ATOM    389 HD23 LEU A  26       1.085  -0.544  11.145  1.00  1.46           H  
ATOM    390  N   GLY A  27       5.581  -3.939   9.950  1.00  0.58           N  
ATOM    391  CA  GLY A  27       5.909  -5.189  10.612  1.00  0.67           C  
ATOM    392  C   GLY A  27       6.218  -6.322   9.635  1.00  0.82           C  
ATOM    393  O   GLY A  27       7.368  -6.527   9.258  1.00  1.22           O  
ATOM    394  H   GLY A  27       5.910  -3.764   9.003  1.00  0.58           H  
ATOM    395  HA2 GLY A  27       6.769  -5.032  11.265  1.00  1.01           H  
ATOM    396  HA3 GLY A  27       5.047  -5.466  11.218  1.00  0.65           H  
ATOM    397  N   GLY A  28       5.188  -7.083   9.252  1.00  0.85           N  
ATOM    398  CA  GLY A  28       5.315  -8.252   8.383  1.00  1.23           C  
ATOM    399  C   GLY A  28       4.025  -8.453   7.592  1.00  1.01           C  
ATOM    400  O   GLY A  28       3.552  -9.568   7.401  1.00  1.49           O  
ATOM    401  H   GLY A  28       4.272  -6.870   9.618  1.00  0.82           H  
ATOM    402  HA2 GLY A  28       6.133  -8.118   7.674  1.00  1.45           H  
ATOM    403  HA3 GLY A  28       5.512  -9.135   8.991  1.00  1.64           H  
ATOM    404  N   VAL A  29       3.450  -7.334   7.157  1.00  0.55           N  
ATOM    405  CA  VAL A  29       2.213  -7.269   6.399  1.00  0.40           C  
ATOM    406  C   VAL A  29       2.419  -7.869   5.002  1.00  0.39           C  
ATOM    407  O   VAL A  29       3.392  -7.537   4.327  1.00  0.58           O  
ATOM    408  CB  VAL A  29       1.748  -5.799   6.347  1.00  0.37           C  
ATOM    409  CG1 VAL A  29       2.877  -4.819   5.994  1.00  0.62           C  
ATOM    410  CG2 VAL A  29       0.594  -5.607   5.363  1.00  0.47           C  
ATOM    411  H   VAL A  29       3.952  -6.478   7.322  1.00  0.77           H  
ATOM    412  HA  VAL A  29       1.453  -7.850   6.924  1.00  0.58           H  
ATOM    413  HB  VAL A  29       1.382  -5.522   7.337  1.00  0.44           H  
ATOM    414 HG11 VAL A  29       3.421  -5.160   5.116  1.00  1.32           H  
ATOM    415 HG12 VAL A  29       2.463  -3.832   5.800  1.00  1.65           H  
ATOM    416 HG13 VAL A  29       3.572  -4.717   6.825  1.00  1.59           H  
ATOM    417 HG21 VAL A  29       0.899  -5.853   4.347  1.00  1.62           H  
ATOM    418 HG22 VAL A  29      -0.246  -6.228   5.663  1.00  1.63           H  
ATOM    419 HG23 VAL A  29       0.285  -4.568   5.382  1.00  1.49           H  
ATOM    420  N   LYS A  30       1.490  -8.715   4.538  1.00  0.50           N  
ATOM    421  CA  LYS A  30       1.513  -9.188   3.161  1.00  0.60           C  
ATOM    422  C   LYS A  30       0.854  -8.143   2.256  1.00  0.49           C  
ATOM    423  O   LYS A  30      -0.366  -7.967   2.258  1.00  0.53           O  
ATOM    424  CB  LYS A  30       0.882 -10.581   3.015  1.00  0.83           C  
ATOM    425  CG  LYS A  30       1.666 -11.472   2.036  1.00  1.37           C  
ATOM    426  CD  LYS A  30       1.601 -10.992   0.574  1.00  1.35           C  
ATOM    427  CE  LYS A  30       2.930 -11.245  -0.151  1.00  1.55           C  
ATOM    428  NZ  LYS A  30       2.899 -10.712  -1.526  1.00  2.31           N  
ATOM    429  H   LYS A  30       0.708  -8.974   5.122  1.00  0.69           H  
ATOM    430  HA  LYS A  30       2.560  -9.299   2.871  1.00  0.66           H  
ATOM    431  HB2 LYS A  30       0.899 -11.072   3.986  1.00  1.15           H  
ATOM    432  HB3 LYS A  30      -0.152 -10.501   2.682  1.00  0.97           H  
ATOM    433  HG2 LYS A  30       2.701 -11.523   2.381  1.00  1.94           H  
ATOM    434  HG3 LYS A  30       1.256 -12.482   2.087  1.00  2.30           H  
ATOM    435  HD2 LYS A  30       0.785 -11.509   0.063  1.00  2.29           H  
ATOM    436  HD3 LYS A  30       1.391  -9.928   0.512  1.00  1.70           H  
ATOM    437  HE2 LYS A  30       3.731 -10.738   0.394  1.00  2.14           H  
ATOM    438  HE3 LYS A  30       3.128 -12.318  -0.177  1.00  1.95           H  
ATOM    439  HZ1 LYS A  30       2.860  -9.695  -1.518  1.00  3.21           H  
ATOM    440  HZ2 LYS A  30       3.682 -10.975  -2.103  1.00  3.03           H  
ATOM    441  HZ3 LYS A  30       2.048 -10.971  -2.031  1.00  2.53           H  
ATOM    442  N   TYR A  31       1.693  -7.481   1.463  1.00  0.53           N  
ATOM    443  CA  TYR A  31       1.322  -6.598   0.370  1.00  0.56           C  
ATOM    444  C   TYR A  31       1.666  -7.255  -0.963  1.00  0.67           C  
ATOM    445  O   TYR A  31       2.565  -8.098  -1.020  1.00  0.95           O  
ATOM    446  CB  TYR A  31       2.074  -5.271   0.514  1.00  0.66           C  
ATOM    447  CG  TYR A  31       3.557  -5.397   0.829  1.00  0.75           C  
ATOM    448  CD1 TYR A  31       4.492  -5.755  -0.161  1.00  1.96           C  
ATOM    449  CD2 TYR A  31       4.009  -5.121   2.128  1.00  1.79           C  
ATOM    450  CE1 TYR A  31       5.868  -5.656   0.100  1.00  1.90           C  
ATOM    451  CE2 TYR A  31       5.384  -4.985   2.385  1.00  1.95           C  
ATOM    452  CZ  TYR A  31       6.311  -5.209   1.355  1.00  1.01           C  
ATOM    453  OH  TYR A  31       7.620  -4.879   1.524  1.00  1.39           O  
ATOM    454  H   TYR A  31       2.672  -7.711   1.548  1.00  0.62           H  
ATOM    455  HA  TYR A  31       0.257  -6.389   0.383  1.00  0.58           H  
ATOM    456  HB2 TYR A  31       1.952  -4.690  -0.400  1.00  0.86           H  
ATOM    457  HB3 TYR A  31       1.597  -4.707   1.316  1.00  0.63           H  
ATOM    458  HD1 TYR A  31       4.167  -6.070  -1.138  1.00  3.24           H  
ATOM    459  HD2 TYR A  31       3.288  -4.981   2.915  1.00  2.99           H  
ATOM    460  HE1 TYR A  31       6.581  -5.857  -0.685  1.00  3.10           H  
ATOM    461  HE2 TYR A  31       5.721  -4.718   3.374  1.00  3.26           H  
ATOM    462  HH  TYR A  31       7.708  -4.141   2.141  1.00  2.14           H  
ATOM    463  N   ASP A  32       0.988  -6.839  -2.033  1.00  0.55           N  
ATOM    464  CA  ASP A  32       1.380  -7.059  -3.409  1.00  0.57           C  
ATOM    465  C   ASP A  32       1.102  -5.754  -4.156  1.00  0.54           C  
ATOM    466  O   ASP A  32       0.192  -5.014  -3.782  1.00  0.69           O  
ATOM    467  CB  ASP A  32       0.608  -8.255  -3.978  1.00  0.85           C  
ATOM    468  CG  ASP A  32       1.320  -9.560  -3.667  1.00  1.52           C  
ATOM    469  OD1 ASP A  32       2.511  -9.692  -4.017  1.00  2.72           O  
ATOM    470  OD2 ASP A  32       0.744 -10.388  -2.927  1.00  2.35           O  
ATOM    471  H   ASP A  32       0.175  -6.237  -1.931  1.00  0.52           H  
ATOM    472  HA  ASP A  32       2.454  -7.247  -3.465  1.00  0.59           H  
ATOM    473  HB2 ASP A  32      -0.381  -8.303  -3.532  1.00  1.06           H  
ATOM    474  HB3 ASP A  32       0.493  -8.131  -5.051  1.00  1.08           H  
ATOM    475  N   ILE A  33       1.946  -5.428  -5.141  1.00  0.51           N  
ATOM    476  CA  ILE A  33       1.992  -4.124  -5.788  1.00  0.52           C  
ATOM    477  C   ILE A  33       2.128  -4.335  -7.295  1.00  0.48           C  
ATOM    478  O   ILE A  33       3.088  -4.969  -7.730  1.00  0.63           O  
ATOM    479  CB  ILE A  33       3.173  -3.295  -5.234  1.00  0.70           C  
ATOM    480  CG1 ILE A  33       3.052  -3.047  -3.719  1.00  0.96           C  
ATOM    481  CG2 ILE A  33       3.269  -1.933  -5.935  1.00  0.78           C  
ATOM    482  CD1 ILE A  33       3.892  -4.025  -2.902  1.00  1.39           C  
ATOM    483  H   ILE A  33       2.640  -6.102  -5.430  1.00  0.62           H  
ATOM    484  HA  ILE A  33       1.074  -3.575  -5.596  1.00  0.68           H  
ATOM    485  HB  ILE A  33       4.106  -3.823  -5.433  1.00  0.79           H  
ATOM    486 HG12 ILE A  33       3.417  -2.050  -3.474  1.00  1.01           H  
ATOM    487 HG13 ILE A  33       2.012  -3.111  -3.401  1.00  1.24           H  
ATOM    488 HG21 ILE A  33       4.084  -1.356  -5.495  1.00  1.37           H  
ATOM    489 HG22 ILE A  33       3.479  -2.062  -6.995  1.00  1.50           H  
ATOM    490 HG23 ILE A  33       2.336  -1.382  -5.820  1.00  1.86           H  
ATOM    491 HD11 ILE A  33       3.799  -3.757  -1.850  1.00  2.49           H  
ATOM    492 HD12 ILE A  33       3.546  -5.046  -3.051  1.00  2.27           H  
ATOM    493 HD13 ILE A  33       4.940  -3.954  -3.193  1.00  1.38           H  
ATOM    494  N   ASP A  34       1.197  -3.786  -8.082  1.00  0.51           N  
ATOM    495  CA  ASP A  34       1.304  -3.694  -9.528  1.00  0.64           C  
ATOM    496  C   ASP A  34       1.717  -2.274  -9.910  1.00  0.48           C  
ATOM    497  O   ASP A  34       1.077  -1.300  -9.505  1.00  0.57           O  
ATOM    498  CB  ASP A  34      -0.019  -4.042 -10.210  1.00  0.95           C  
ATOM    499  CG  ASP A  34       0.167  -3.918 -11.715  1.00  1.23           C  
ATOM    500  OD1 ASP A  34       0.792  -4.826 -12.295  1.00  2.37           O  
ATOM    501  OD2 ASP A  34      -0.268  -2.886 -12.271  1.00  1.62           O  
ATOM    502  H   ASP A  34       0.469  -3.229  -7.648  1.00  0.56           H  
ATOM    503  HA  ASP A  34       2.051  -4.404  -9.890  1.00  0.79           H  
ATOM    504  HB2 ASP A  34      -0.310  -5.062  -9.966  1.00  1.19           H  
ATOM    505  HB3 ASP A  34      -0.801  -3.357  -9.883  1.00  0.92           H  
ATOM    506  N   LEU A  35       2.782  -2.170 -10.708  1.00  0.50           N  
ATOM    507  CA  LEU A  35       3.311  -0.898 -11.161  1.00  0.54           C  
ATOM    508  C   LEU A  35       2.475  -0.309 -12.304  1.00  0.58           C  
ATOM    509  O   LEU A  35       1.985   0.805 -12.132  1.00  0.74           O  
ATOM    510  CB  LEU A  35       4.810  -0.983 -11.505  1.00  0.84           C  
ATOM    511  CG  LEU A  35       5.716  -0.868 -10.262  1.00  0.98           C  
ATOM    512  CD1 LEU A  35       5.718  -2.146  -9.416  1.00  2.73           C  
ATOM    513  CD2 LEU A  35       7.158  -0.545 -10.677  1.00  1.88           C  
ATOM    514  H   LEU A  35       3.235  -3.020 -11.007  1.00  0.68           H  
ATOM    515  HA  LEU A  35       3.221  -0.194 -10.337  1.00  0.54           H  
ATOM    516  HB2 LEU A  35       5.032  -1.899 -12.053  1.00  1.56           H  
ATOM    517  HB3 LEU A  35       5.042  -0.135 -12.152  1.00  1.76           H  
ATOM    518  HG  LEU A  35       5.371  -0.039  -9.643  1.00  2.45           H  
ATOM    519 HD11 LEU A  35       6.419  -2.037  -8.589  1.00  3.24           H  
ATOM    520 HD12 LEU A  35       4.729  -2.331  -9.002  1.00  3.74           H  
ATOM    521 HD13 LEU A  35       6.018  -2.999 -10.026  1.00  3.80           H  
ATOM    522 HD21 LEU A  35       7.557  -1.345 -11.303  1.00  2.57           H  
ATOM    523 HD22 LEU A  35       7.184   0.393 -11.232  1.00  2.94           H  
ATOM    524 HD23 LEU A  35       7.785  -0.439  -9.789  1.00  2.58           H  
ATOM    525  N   PRO A  36       2.289  -0.972 -13.462  1.00  0.67           N  
ATOM    526  CA  PRO A  36       1.626  -0.353 -14.605  1.00  0.76           C  
ATOM    527  C   PRO A  36       0.239   0.210 -14.274  1.00  0.69           C  
ATOM    528  O   PRO A  36      -0.075   1.333 -14.668  1.00  0.92           O  
ATOM    529  CB  PRO A  36       1.590  -1.409 -15.716  1.00  0.90           C  
ATOM    530  CG  PRO A  36       1.863  -2.728 -14.994  1.00  0.88           C  
ATOM    531  CD  PRO A  36       2.737  -2.311 -13.812  1.00  0.82           C  
ATOM    532  HA  PRO A  36       2.241   0.480 -14.949  1.00  0.87           H  
ATOM    533  HB2 PRO A  36       0.637  -1.429 -16.247  1.00  0.90           H  
ATOM    534  HB3 PRO A  36       2.400  -1.217 -16.420  1.00  1.08           H  
ATOM    535  HG2 PRO A  36       0.923  -3.136 -14.618  1.00  0.79           H  
ATOM    536  HG3 PRO A  36       2.354  -3.462 -15.634  1.00  1.05           H  
ATOM    537  HD2 PRO A  36       2.613  -3.045 -13.021  1.00  0.80           H  
ATOM    538  HD3 PRO A  36       3.780  -2.272 -14.127  1.00  1.03           H  
ATOM    539  N   ASN A  37      -0.590  -0.537 -13.539  1.00  0.52           N  
ATOM    540  CA  ASN A  37      -1.929  -0.093 -13.160  1.00  0.48           C  
ATOM    541  C   ASN A  37      -1.894   0.781 -11.902  1.00  0.40           C  
ATOM    542  O   ASN A  37      -2.944   1.266 -11.472  1.00  0.70           O  
ATOM    543  CB  ASN A  37      -2.872  -1.287 -12.950  1.00  0.56           C  
ATOM    544  CG  ASN A  37      -2.953  -2.205 -14.167  1.00  0.72           C  
ATOM    545  OD1 ASN A  37      -3.840  -2.058 -15.001  1.00  1.03           O  
ATOM    546  ND2 ASN A  37      -2.040  -3.164 -14.270  1.00  0.79           N  
ATOM    547  H   ASN A  37      -0.279  -1.443 -13.177  1.00  0.56           H  
ATOM    548  HA  ASN A  37      -2.349   0.505 -13.971  1.00  0.63           H  
ATOM    549  HB2 ASN A  37      -2.566  -1.859 -12.074  1.00  0.54           H  
ATOM    550  HB3 ASN A  37      -3.875  -0.903 -12.769  1.00  0.64           H  
ATOM    551 HD21 ASN A  37      -1.316  -3.225 -13.545  1.00  0.95           H  
ATOM    552 HD22 ASN A  37      -2.060  -3.808 -15.043  1.00  0.92           H  
ATOM    553  N   LYS A  38      -0.710   0.993 -11.316  1.00  0.34           N  
ATOM    554  CA  LYS A  38      -0.468   1.769 -10.119  1.00  0.40           C  
ATOM    555  C   LYS A  38      -1.410   1.358  -8.986  1.00  0.41           C  
ATOM    556  O   LYS A  38      -2.214   2.170  -8.529  1.00  0.44           O  
ATOM    557  CB  LYS A  38      -0.543   3.274 -10.413  1.00  0.62           C  
ATOM    558  CG  LYS A  38       0.252   3.750 -11.643  1.00  0.71           C  
ATOM    559  CD  LYS A  38      -0.693   4.084 -12.807  1.00  1.53           C  
ATOM    560  CE  LYS A  38       0.041   4.666 -14.023  1.00  2.17           C  
ATOM    561  NZ  LYS A  38       0.488   6.058 -13.801  1.00  3.07           N  
ATOM    562  H   LYS A  38       0.128   0.597 -11.719  1.00  0.68           H  
ATOM    563  HA  LYS A  38       0.551   1.543  -9.812  1.00  0.48           H  
ATOM    564  HB2 LYS A  38      -1.583   3.582 -10.518  1.00  0.85           H  
ATOM    565  HB3 LYS A  38      -0.132   3.750  -9.525  1.00  0.85           H  
ATOM    566  HG2 LYS A  38       0.809   4.642 -11.367  1.00  1.30           H  
ATOM    567  HG3 LYS A  38       0.975   2.995 -11.946  1.00  1.35           H  
ATOM    568  HD2 LYS A  38      -1.190   3.166 -13.123  1.00  2.45           H  
ATOM    569  HD3 LYS A  38      -1.458   4.790 -12.474  1.00  2.26           H  
ATOM    570  HE2 LYS A  38       0.894   4.032 -14.273  1.00  2.58           H  
ATOM    571  HE3 LYS A  38      -0.647   4.660 -14.870  1.00  3.43           H  
ATOM    572  HZ1 LYS A  38      -0.268   6.666 -13.472  1.00  3.92           H  
ATOM    573  HZ2 LYS A  38       1.146   6.146 -13.024  1.00  3.44           H  
ATOM    574  HZ3 LYS A  38       0.905   6.467 -14.621  1.00  3.73           H  
ATOM    575  N   LYS A  39      -1.333   0.103  -8.535  1.00  0.43           N  
ATOM    576  CA  LYS A  39      -2.222  -0.416  -7.499  1.00  0.42           C  
ATOM    577  C   LYS A  39      -1.463  -1.288  -6.515  1.00  0.49           C  
ATOM    578  O   LYS A  39      -0.467  -1.916  -6.861  1.00  0.61           O  
ATOM    579  CB  LYS A  39      -3.403  -1.174  -8.127  1.00  0.41           C  
ATOM    580  CG  LYS A  39      -4.557  -0.207  -8.433  1.00  0.69           C  
ATOM    581  CD  LYS A  39      -5.237  -0.528  -9.768  1.00  1.35           C  
ATOM    582  CE  LYS A  39      -6.115   0.633 -10.262  1.00  3.17           C  
ATOM    583  NZ  LYS A  39      -5.352   1.891 -10.419  1.00  5.24           N  
ATOM    584  H   LYS A  39      -0.598  -0.514  -8.884  1.00  0.45           H  
ATOM    585  HA  LYS A  39      -2.603   0.412  -6.903  1.00  0.50           H  
ATOM    586  HB2 LYS A  39      -3.054  -1.683  -9.026  1.00  0.63           H  
ATOM    587  HB3 LYS A  39      -3.773  -1.935  -7.436  1.00  0.78           H  
ATOM    588  HG2 LYS A  39      -5.283  -0.242  -7.618  1.00  1.23           H  
ATOM    589  HG3 LYS A  39      -4.156   0.798  -8.474  1.00  1.59           H  
ATOM    590  HD2 LYS A  39      -4.472  -0.729 -10.518  1.00  2.20           H  
ATOM    591  HD3 LYS A  39      -5.842  -1.430  -9.652  1.00  1.52           H  
ATOM    592  HE2 LYS A  39      -6.528   0.349 -11.232  1.00  4.20           H  
ATOM    593  HE3 LYS A  39      -6.942   0.793  -9.568  1.00  3.03           H  
ATOM    594  HZ1 LYS A  39      -5.185   2.329  -9.514  1.00  5.69           H  
ATOM    595  HZ2 LYS A  39      -4.450   1.711 -10.856  1.00  5.93           H  
ATOM    596  HZ3 LYS A  39      -5.865   2.552 -10.982  1.00  6.29           H  
ATOM    597  N   VAL A  40      -1.936  -1.287  -5.273  1.00  0.47           N  
ATOM    598  CA  VAL A  40      -1.385  -1.956  -4.136  1.00  0.40           C  
ATOM    599  C   VAL A  40      -2.570  -2.685  -3.513  1.00  0.44           C  
ATOM    600  O   VAL A  40      -3.573  -2.057  -3.177  1.00  0.59           O  
ATOM    601  CB  VAL A  40      -0.832  -0.849  -3.238  1.00  0.40           C  
ATOM    602  CG1 VAL A  40      -0.646  -1.329  -1.812  1.00  0.51           C  
ATOM    603  CG2 VAL A  40       0.460  -0.246  -3.794  1.00  0.62           C  
ATOM    604  H   VAL A  40      -2.725  -0.713  -4.998  1.00  0.41           H  
ATOM    605  HA  VAL A  40      -0.608  -2.665  -4.409  1.00  0.49           H  
ATOM    606  HB  VAL A  40      -1.577  -0.061  -3.199  1.00  0.46           H  
ATOM    607 HG11 VAL A  40      -1.643  -1.509  -1.418  1.00  1.56           H  
ATOM    608 HG12 VAL A  40      -0.057  -2.244  -1.802  1.00  1.66           H  
ATOM    609 HG13 VAL A  40      -0.166  -0.550  -1.224  1.00  1.80           H  
ATOM    610 HG21 VAL A  40       1.272  -0.963  -3.707  1.00  1.25           H  
ATOM    611 HG22 VAL A  40       0.342   0.032  -4.841  1.00  1.53           H  
ATOM    612 HG23 VAL A  40       0.707   0.649  -3.227  1.00  1.56           H  
ATOM    613  N   CYS A  41      -2.448  -3.999  -3.384  1.00  0.40           N  
ATOM    614  CA  CYS A  41      -3.440  -4.877  -2.785  1.00  0.42           C  
ATOM    615  C   CYS A  41      -2.785  -5.519  -1.569  1.00  0.41           C  
ATOM    616  O   CYS A  41      -1.685  -6.064  -1.681  1.00  0.60           O  
ATOM    617  CB  CYS A  41      -3.936  -5.924  -3.792  1.00  0.58           C  
ATOM    618  SG  CYS A  41      -2.613  -6.953  -4.464  1.00  2.02           S  
ATOM    619  H   CYS A  41      -1.555  -4.413  -3.638  1.00  0.43           H  
ATOM    620  HA  CYS A  41      -4.310  -4.306  -2.460  1.00  0.49           H  
ATOM    621  HB2 CYS A  41      -4.643  -6.576  -3.288  1.00  1.36           H  
ATOM    622  HB3 CYS A  41      -4.436  -5.436  -4.627  1.00  1.06           H  
ATOM    623  HG  CYS A  41      -2.107  -7.335  -3.289  1.00  3.11           H  
ATOM    624  N   ILE A  42      -3.401  -5.397  -0.391  1.00  0.37           N  
ATOM    625  CA  ILE A  42      -2.781  -5.813   0.862  1.00  0.35           C  
ATOM    626  C   ILE A  42      -3.739  -6.733   1.601  1.00  0.47           C  
ATOM    627  O   ILE A  42      -4.906  -6.383   1.757  1.00  0.68           O  
ATOM    628  CB  ILE A  42      -2.389  -4.585   1.699  1.00  0.40           C  
ATOM    629  CG1 ILE A  42      -1.655  -3.562   0.808  1.00  0.51           C  
ATOM    630  CG2 ILE A  42      -1.523  -5.011   2.891  1.00  0.50           C  
ATOM    631  CD1 ILE A  42      -0.984  -2.429   1.582  1.00  0.81           C  
ATOM    632  H   ILE A  42      -4.306  -4.929  -0.345  1.00  0.45           H  
ATOM    633  HA  ILE A  42      -1.880  -6.386   0.660  1.00  0.40           H  
ATOM    634  HB  ILE A  42      -3.301  -4.139   2.089  1.00  0.45           H  
ATOM    635 HG12 ILE A  42      -0.885  -4.071   0.226  1.00  0.64           H  
ATOM    636 HG13 ILE A  42      -2.373  -3.112   0.122  1.00  0.42           H  
ATOM    637 HG21 ILE A  42      -1.368  -4.169   3.564  1.00  1.53           H  
ATOM    638 HG22 ILE A  42      -2.008  -5.805   3.459  1.00  1.36           H  
ATOM    639 HG23 ILE A  42      -0.557  -5.363   2.533  1.00  1.66           H  
ATOM    640 HD11 ILE A  42      -1.701  -1.933   2.234  1.00  1.24           H  
ATOM    641 HD12 ILE A  42      -0.161  -2.838   2.163  1.00  1.80           H  
ATOM    642 HD13 ILE A  42      -0.578  -1.697   0.887  1.00  1.97           H  
ATOM    643  N   GLU A  43      -3.247  -7.892   2.040  1.00  0.48           N  
ATOM    644  CA  GLU A  43      -4.047  -8.987   2.570  1.00  0.61           C  
ATOM    645  C   GLU A  43      -3.393  -9.463   3.865  1.00  0.72           C  
ATOM    646  O   GLU A  43      -2.367 -10.137   3.829  1.00  0.96           O  
ATOM    647  CB  GLU A  43      -4.150 -10.077   1.492  1.00  0.84           C  
ATOM    648  CG  GLU A  43      -5.234 -11.115   1.798  1.00  1.17           C  
ATOM    649  CD  GLU A  43      -5.484 -11.995   0.583  1.00  2.29           C  
ATOM    650  OE1 GLU A  43      -6.265 -11.547  -0.286  1.00  3.61           O  
ATOM    651  OE2 GLU A  43      -4.872 -13.080   0.519  1.00  2.98           O  
ATOM    652  H   GLU A  43      -2.241  -8.037   1.981  1.00  0.47           H  
ATOM    653  HA  GLU A  43      -5.047  -8.632   2.792  1.00  0.64           H  
ATOM    654  HB2 GLU A  43      -4.415  -9.605   0.546  1.00  0.90           H  
ATOM    655  HB3 GLU A  43      -3.192 -10.584   1.365  1.00  0.97           H  
ATOM    656  HG2 GLU A  43      -4.931 -11.737   2.640  1.00  1.58           H  
ATOM    657  HG3 GLU A  43      -6.169 -10.614   2.046  1.00  1.55           H  
ATOM    658  N   SER A  44      -3.897  -8.997   5.013  1.00  0.67           N  
ATOM    659  CA  SER A  44      -3.191  -9.147   6.280  1.00  0.66           C  
ATOM    660  C   SER A  44      -4.137  -9.038   7.474  1.00  0.70           C  
ATOM    661  O   SER A  44      -5.083  -8.245   7.452  1.00  0.83           O  
ATOM    662  CB  SER A  44      -2.101  -8.082   6.340  1.00  0.93           C  
ATOM    663  OG  SER A  44      -1.282  -8.238   7.479  1.00  1.93           O  
ATOM    664  H   SER A  44      -4.794  -8.532   5.006  1.00  0.66           H  
ATOM    665  HA  SER A  44      -2.720 -10.133   6.309  1.00  0.66           H  
ATOM    666  HB2 SER A  44      -1.480  -8.162   5.453  1.00  1.19           H  
ATOM    667  HB3 SER A  44      -2.578  -7.102   6.342  1.00  1.42           H  
ATOM    668  HG  SER A  44      -1.084  -7.354   7.824  1.00  2.77           H  
ATOM    669  N   GLU A  45      -3.851  -9.790   8.540  1.00  0.87           N  
ATOM    670  CA  GLU A  45      -4.702  -9.945   9.710  1.00  1.11           C  
ATOM    671  C   GLU A  45      -4.577  -8.775  10.697  1.00  1.28           C  
ATOM    672  O   GLU A  45      -4.342  -8.977  11.886  1.00  1.80           O  
ATOM    673  CB  GLU A  45      -4.385 -11.290  10.378  1.00  1.44           C  
ATOM    674  CG  GLU A  45      -4.550 -12.465   9.405  1.00  2.20           C  
ATOM    675  CD  GLU A  45      -4.347 -13.787  10.131  1.00  2.86           C  
ATOM    676  OE1 GLU A  45      -5.334 -14.254  10.737  1.00  3.41           O  
ATOM    677  OE2 GLU A  45      -3.203 -14.286  10.083  1.00  3.72           O  
ATOM    678  H   GLU A  45      -3.025 -10.370   8.502  1.00  1.02           H  
ATOM    679  HA  GLU A  45      -5.740  -9.992   9.382  1.00  1.16           H  
ATOM    680  HB2 GLU A  45      -3.364 -11.289  10.765  1.00  1.99           H  
ATOM    681  HB3 GLU A  45      -5.066 -11.443  11.217  1.00  1.72           H  
ATOM    682  HG2 GLU A  45      -5.555 -12.457   8.982  1.00  2.61           H  
ATOM    683  HG3 GLU A  45      -3.826 -12.408   8.593  1.00  3.00           H  
ATOM    684  N   HIS A  46      -4.786  -7.547  10.221  1.00  1.33           N  
ATOM    685  CA  HIS A  46      -4.985  -6.368  11.069  1.00  1.72           C  
ATOM    686  C   HIS A  46      -6.017  -5.458  10.403  1.00  1.43           C  
ATOM    687  O   HIS A  46      -6.501  -5.783   9.316  1.00  1.49           O  
ATOM    688  CB  HIS A  46      -3.648  -5.654  11.315  1.00  2.15           C  
ATOM    689  CG  HIS A  46      -2.902  -5.345  10.047  1.00  1.71           C  
ATOM    690  ND1 HIS A  46      -3.436  -4.719   8.946  1.00  3.45           N  
ATOM    691  CD2 HIS A  46      -1.698  -5.885   9.678  1.00  1.62           C  
ATOM    692  CE1 HIS A  46      -2.583  -4.913   7.934  1.00  4.35           C  
ATOM    693  NE2 HIS A  46      -1.503  -5.607   8.324  1.00  2.89           N  
ATOM    694  H   HIS A  46      -4.921  -7.443   9.219  1.00  1.44           H  
ATOM    695  HA  HIS A  46      -5.397  -6.671  12.033  1.00  2.10           H  
ATOM    696  HB2 HIS A  46      -3.813  -4.720  11.853  1.00  3.40           H  
ATOM    697  HB3 HIS A  46      -3.023  -6.297  11.936  1.00  3.02           H  
ATOM    698  HD1 HIS A  46      -4.323  -4.229   8.883  1.00  4.31           H  
ATOM    699  HD2 HIS A  46      -1.066  -6.523  10.279  1.00  2.30           H  
ATOM    700  HE1 HIS A  46      -2.790  -4.623   6.923  1.00  6.19           H  
ATOM    701  N   SER A  47      -6.361  -4.323  11.018  1.00  1.18           N  
ATOM    702  CA  SER A  47      -7.301  -3.394  10.403  1.00  0.92           C  
ATOM    703  C   SER A  47      -6.706  -2.684   9.186  1.00  0.78           C  
ATOM    704  O   SER A  47      -5.529  -2.831   8.854  1.00  1.24           O  
ATOM    705  CB  SER A  47      -7.887  -2.393  11.406  1.00  1.01           C  
ATOM    706  OG  SER A  47      -9.111  -1.936  10.859  1.00  1.33           O  
ATOM    707  H   SER A  47      -5.946  -4.089  11.906  1.00  1.25           H  
ATOM    708  HA  SER A  47      -8.152  -3.965  10.032  1.00  0.97           H  
ATOM    709  HB2 SER A  47      -8.099  -2.879  12.359  1.00  1.12           H  
ATOM    710  HB3 SER A  47      -7.201  -1.558  11.567  1.00  1.10           H  
ATOM    711  HG  SER A  47      -9.208  -0.976  11.007  1.00  1.45           H  
ATOM    712  N   MET A  48      -7.577  -1.923   8.529  1.00  0.64           N  
ATOM    713  CA  MET A  48      -7.287  -1.102   7.364  1.00  0.54           C  
ATOM    714  C   MET A  48      -6.625   0.194   7.826  1.00  0.47           C  
ATOM    715  O   MET A  48      -5.679   0.685   7.208  1.00  0.50           O  
ATOM    716  CB  MET A  48      -8.588  -0.820   6.591  1.00  0.61           C  
ATOM    717  CG  MET A  48      -9.557  -2.010   6.632  1.00  1.75           C  
ATOM    718  SD  MET A  48     -10.953  -1.935   5.485  1.00  1.80           S  
ATOM    719  CE  MET A  48     -11.882  -3.359   6.097  1.00  3.00           C  
ATOM    720  H   MET A  48      -8.481  -1.819   8.984  1.00  1.03           H  
ATOM    721  HA  MET A  48      -6.605  -1.647   6.709  1.00  0.67           H  
ATOM    722  HB2 MET A  48      -9.102   0.041   7.020  1.00  1.61           H  
ATOM    723  HB3 MET A  48      -8.335  -0.590   5.554  1.00  1.55           H  
ATOM    724  HG2 MET A  48      -9.008  -2.928   6.432  1.00  2.74           H  
ATOM    725  HG3 MET A  48      -9.991  -2.070   7.628  1.00  2.69           H  
ATOM    726  HE1 MET A  48     -11.294  -4.266   5.968  1.00  4.02           H  
ATOM    727  HE2 MET A  48     -12.110  -3.216   7.153  1.00  3.50           H  
ATOM    728  HE3 MET A  48     -12.813  -3.445   5.543  1.00  3.59           H  
ATOM    729  N   ASP A  49      -7.129   0.727   8.945  1.00  0.48           N  
ATOM    730  CA  ASP A  49      -6.707   1.980   9.561  1.00  0.54           C  
ATOM    731  C   ASP A  49      -5.195   1.999   9.700  1.00  0.42           C  
ATOM    732  O   ASP A  49      -4.516   2.936   9.287  1.00  0.47           O  
ATOM    733  CB  ASP A  49      -7.367   2.141  10.940  1.00  0.91           C  
ATOM    734  CG  ASP A  49      -8.857   1.851  10.901  1.00  2.25           C  
ATOM    735  OD1 ASP A  49      -9.164   0.655  10.685  1.00  3.57           O  
ATOM    736  OD2 ASP A  49      -9.642   2.808  11.061  1.00  3.10           O  
ATOM    737  H   ASP A  49      -7.914   0.256   9.401  1.00  0.48           H  
ATOM    738  HA  ASP A  49      -7.014   2.798   8.919  1.00  0.71           H  
ATOM    739  HB2 ASP A  49      -6.924   1.452  11.659  1.00  2.27           H  
ATOM    740  HB3 ASP A  49      -7.209   3.158  11.297  1.00  1.69           H  
ATOM    741  N   THR A  50      -4.697   0.902  10.258  1.00  0.42           N  
ATOM    742  CA  THR A  50      -3.303   0.546  10.393  1.00  0.63           C  
ATOM    743  C   THR A  50      -2.535   0.871   9.111  1.00  0.46           C  
ATOM    744  O   THR A  50      -1.528   1.582   9.139  1.00  0.48           O  
ATOM    745  CB  THR A  50      -3.252  -0.955  10.722  1.00  1.04           C  
ATOM    746  OG1 THR A  50      -4.313  -1.281  11.603  1.00  1.29           O  
ATOM    747  CG2 THR A  50      -1.916  -1.342  11.356  1.00  1.30           C  
ATOM    748  H   THR A  50      -5.368   0.225  10.592  1.00  0.47           H  
ATOM    749  HA  THR A  50      -2.888   1.119  11.224  1.00  0.88           H  
ATOM    750  HB  THR A  50      -3.386  -1.542   9.811  1.00  1.11           H  
ATOM    751  HG1 THR A  50      -4.177  -2.177  11.920  1.00  2.43           H  
ATOM    752 HG21 THR A  50      -1.770  -0.799  12.290  1.00  1.27           H  
ATOM    753 HG22 THR A  50      -1.894  -2.414  11.556  1.00  2.36           H  
ATOM    754 HG23 THR A  50      -1.109  -1.097  10.666  1.00  2.11           H  
ATOM    755  N   LEU A  51      -3.013   0.349   7.978  1.00  0.51           N  
ATOM    756  CA  LEU A  51      -2.338   0.503   6.705  1.00  0.58           C  
ATOM    757  C   LEU A  51      -2.386   1.949   6.270  1.00  0.49           C  
ATOM    758  O   LEU A  51      -1.339   2.518   5.982  1.00  0.56           O  
ATOM    759  CB  LEU A  51      -2.959  -0.386   5.626  1.00  0.71           C  
ATOM    760  CG  LEU A  51      -2.887  -1.870   6.004  1.00  0.80           C  
ATOM    761  CD1 LEU A  51      -3.555  -2.684   4.891  1.00  1.01           C  
ATOM    762  CD2 LEU A  51      -1.422  -2.265   6.226  1.00  0.82           C  
ATOM    763  H   LEU A  51      -3.940  -0.061   7.975  1.00  0.63           H  
ATOM    764  HA  LEU A  51      -1.288   0.241   6.827  1.00  0.64           H  
ATOM    765  HB2 LEU A  51      -4.001  -0.108   5.469  1.00  0.70           H  
ATOM    766  HB3 LEU A  51      -2.409  -0.201   4.696  1.00  0.77           H  
ATOM    767  HG  LEU A  51      -3.443  -2.055   6.924  1.00  0.82           H  
ATOM    768 HD11 LEU A  51      -3.446  -3.754   5.062  1.00  1.50           H  
ATOM    769 HD12 LEU A  51      -4.620  -2.454   4.867  1.00  1.88           H  
ATOM    770 HD13 LEU A  51      -3.114  -2.433   3.930  1.00  2.16           H  
ATOM    771 HD21 LEU A  51      -1.296  -3.335   6.136  1.00  1.43           H  
ATOM    772 HD22 LEU A  51      -0.795  -1.789   5.478  1.00  1.96           H  
ATOM    773 HD23 LEU A  51      -1.085  -1.963   7.221  1.00  1.54           H  
ATOM    774  N   LEU A  52      -3.582   2.544   6.237  1.00  0.46           N  
ATOM    775  CA  LEU A  52      -3.735   3.944   5.880  1.00  0.55           C  
ATOM    776  C   LEU A  52      -2.733   4.795   6.667  1.00  0.47           C  
ATOM    777  O   LEU A  52      -1.923   5.499   6.071  1.00  0.59           O  
ATOM    778  CB  LEU A  52      -5.184   4.390   6.122  1.00  0.75           C  
ATOM    779  CG  LEU A  52      -6.122   4.145   4.932  1.00  0.73           C  
ATOM    780  CD1 LEU A  52      -7.577   4.330   5.380  1.00  1.46           C  
ATOM    781  CD2 LEU A  52      -5.831   5.106   3.770  1.00  1.21           C  
ATOM    782  H   LEU A  52      -4.399   2.018   6.540  1.00  0.48           H  
ATOM    783  HA  LEU A  52      -3.494   4.051   4.825  1.00  0.70           H  
ATOM    784  HB2 LEU A  52      -5.574   3.829   6.967  1.00  1.24           H  
ATOM    785  HB3 LEU A  52      -5.205   5.448   6.375  1.00  1.15           H  
ATOM    786  HG  LEU A  52      -6.009   3.115   4.600  1.00  1.23           H  
ATOM    787 HD11 LEU A  52      -7.735   5.347   5.738  1.00  2.45           H  
ATOM    788 HD12 LEU A  52      -8.248   4.136   4.543  1.00  1.84           H  
ATOM    789 HD13 LEU A  52      -7.811   3.627   6.181  1.00  2.25           H  
ATOM    790 HD21 LEU A  52      -4.855   4.906   3.329  1.00  2.01           H  
ATOM    791 HD22 LEU A  52      -6.585   4.983   2.994  1.00  2.03           H  
ATOM    792 HD23 LEU A  52      -5.862   6.137   4.119  1.00  2.13           H  
ATOM    793  N   ALA A  53      -2.762   4.708   7.998  1.00  0.45           N  
ATOM    794  CA  ALA A  53      -1.876   5.453   8.883  1.00  0.66           C  
ATOM    795  C   ALA A  53      -0.404   5.193   8.585  1.00  0.65           C  
ATOM    796  O   ALA A  53       0.382   6.137   8.514  1.00  0.78           O  
ATOM    797  CB  ALA A  53      -2.217   5.132  10.341  1.00  0.82           C  
ATOM    798  H   ALA A  53      -3.425   4.065   8.420  1.00  0.42           H  
ATOM    799  HA  ALA A  53      -2.024   6.514   8.703  1.00  0.82           H  
ATOM    800  HB1 ALA A  53      -2.062   4.071  10.537  1.00  1.79           H  
ATOM    801  HB2 ALA A  53      -1.577   5.715  11.004  1.00  1.71           H  
ATOM    802  HB3 ALA A  53      -3.259   5.383  10.541  1.00  1.21           H  
ATOM    803  N   THR A  54      -0.023   3.928   8.416  1.00  0.56           N  
ATOM    804  CA  THR A  54       1.325   3.581   7.997  1.00  0.66           C  
ATOM    805  C   THR A  54       1.702   4.334   6.721  1.00  0.46           C  
ATOM    806  O   THR A  54       2.673   5.087   6.698  1.00  0.64           O  
ATOM    807  CB  THR A  54       1.418   2.063   7.792  1.00  0.89           C  
ATOM    808  OG1 THR A  54       1.195   1.432   9.029  1.00  1.36           O  
ATOM    809  CG2 THR A  54       2.770   1.615   7.242  1.00  1.19           C  
ATOM    810  H   THR A  54      -0.707   3.185   8.533  1.00  0.50           H  
ATOM    811  HA  THR A  54       2.023   3.867   8.785  1.00  0.95           H  
ATOM    812  HB  THR A  54       0.660   1.726   7.087  1.00  0.92           H  
ATOM    813  HG1 THR A  54       0.258   1.501   9.247  1.00  1.57           H  
ATOM    814 HG21 THR A  54       2.990   2.103   6.294  1.00  1.89           H  
ATOM    815 HG22 THR A  54       3.565   1.824   7.959  1.00  1.53           H  
ATOM    816 HG23 THR A  54       2.721   0.548   7.048  1.00  2.18           H  
ATOM    817  N   LEU A  55       0.971   4.074   5.639  1.00  0.35           N  
ATOM    818  CA  LEU A  55       1.399   4.423   4.303  1.00  0.42           C  
ATOM    819  C   LEU A  55       1.283   5.915   4.020  1.00  0.45           C  
ATOM    820  O   LEU A  55       2.131   6.479   3.329  1.00  0.49           O  
ATOM    821  CB  LEU A  55       0.737   3.489   3.302  1.00  0.53           C  
ATOM    822  CG  LEU A  55      -0.769   3.630   3.123  1.00  0.63           C  
ATOM    823  CD1 LEU A  55      -1.008   4.697   2.078  1.00  0.77           C  
ATOM    824  CD2 LEU A  55      -1.313   2.300   2.601  1.00  0.74           C  
ATOM    825  H   LEU A  55       0.124   3.524   5.726  1.00  0.40           H  
ATOM    826  HA  LEU A  55       2.448   4.187   4.207  1.00  0.46           H  
ATOM    827  HB2 LEU A  55       1.212   3.633   2.346  1.00  0.61           H  
ATOM    828  HB3 LEU A  55       0.944   2.475   3.620  1.00  0.56           H  
ATOM    829  HG  LEU A  55      -1.254   3.918   4.049  1.00  0.67           H  
ATOM    830 HD11 LEU A  55      -0.567   5.630   2.396  1.00  1.72           H  
ATOM    831 HD12 LEU A  55      -0.492   4.362   1.187  1.00  1.57           H  
ATOM    832 HD13 LEU A  55      -2.073   4.823   1.899  1.00  1.59           H  
ATOM    833 HD21 LEU A  55      -2.385   2.378   2.438  1.00  1.89           H  
ATOM    834 HD22 LEU A  55      -0.820   2.047   1.658  1.00  1.82           H  
ATOM    835 HD23 LEU A  55      -1.110   1.515   3.330  1.00  1.40           H  
ATOM    836  N   LYS A  56       0.242   6.545   4.571  1.00  0.46           N  
ATOM    837  CA  LYS A  56      -0.024   7.984   4.520  1.00  0.52           C  
ATOM    838  C   LYS A  56       1.263   8.804   4.588  1.00  0.48           C  
ATOM    839  O   LYS A  56       1.469   9.725   3.800  1.00  0.45           O  
ATOM    840  CB  LYS A  56      -0.937   8.365   5.699  1.00  0.64           C  
ATOM    841  CG  LYS A  56      -2.409   8.419   5.281  1.00  1.13           C  
ATOM    842  CD  LYS A  56      -3.251   8.636   6.541  1.00  1.38           C  
ATOM    843  CE  LYS A  56      -4.740   8.783   6.194  1.00  2.08           C  
ATOM    844  NZ  LYS A  56      -5.585   8.924   7.399  1.00  2.94           N  
ATOM    845  H   LYS A  56      -0.428   5.945   5.042  1.00  0.43           H  
ATOM    846  HA  LYS A  56      -0.519   8.208   3.574  1.00  0.60           H  
ATOM    847  HB2 LYS A  56      -0.790   7.658   6.515  1.00  0.95           H  
ATOM    848  HB3 LYS A  56      -0.671   9.342   6.098  1.00  0.96           H  
ATOM    849  HG2 LYS A  56      -2.551   9.246   4.582  1.00  1.47           H  
ATOM    850  HG3 LYS A  56      -2.693   7.489   4.786  1.00  1.33           H  
ATOM    851  HD2 LYS A  56      -3.092   7.774   7.189  1.00  1.41           H  
ATOM    852  HD3 LYS A  56      -2.879   9.528   7.051  1.00  1.35           H  
ATOM    853  HE2 LYS A  56      -4.874   9.661   5.559  1.00  2.16           H  
ATOM    854  HE3 LYS A  56      -5.065   7.903   5.636  1.00  2.57           H  
ATOM    855  HZ1 LYS A  56      -5.317   9.746   7.922  1.00  3.29           H  
ATOM    856  HZ2 LYS A  56      -6.555   9.018   7.127  1.00  3.45           H  
ATOM    857  HZ3 LYS A  56      -5.496   8.110   7.991  1.00  3.63           H  
ATOM    858  N   LYS A  57       2.122   8.435   5.537  1.00  0.52           N  
ATOM    859  CA  LYS A  57       3.413   9.041   5.819  1.00  0.54           C  
ATOM    860  C   LYS A  57       4.247   9.310   4.554  1.00  0.53           C  
ATOM    861  O   LYS A  57       4.998  10.281   4.518  1.00  0.65           O  
ATOM    862  CB  LYS A  57       4.154   8.114   6.784  1.00  0.66           C  
ATOM    863  CG  LYS A  57       3.457   8.064   8.147  1.00  0.83           C  
ATOM    864  CD  LYS A  57       4.160   7.067   9.077  1.00  1.19           C  
ATOM    865  CE  LYS A  57       3.357   6.905  10.377  1.00  1.28           C  
ATOM    866  NZ  LYS A  57       3.904   5.840  11.242  1.00  2.03           N  
ATOM    867  H   LYS A  57       1.864   7.621   6.078  1.00  0.56           H  
ATOM    868  HA  LYS A  57       3.249   9.991   6.329  1.00  0.70           H  
ATOM    869  HB2 LYS A  57       4.131   7.113   6.361  1.00  0.72           H  
ATOM    870  HB3 LYS A  57       5.186   8.447   6.907  1.00  0.78           H  
ATOM    871  HG2 LYS A  57       3.444   9.067   8.575  1.00  1.02           H  
ATOM    872  HG3 LYS A  57       2.432   7.725   8.002  1.00  0.75           H  
ATOM    873  HD2 LYS A  57       4.221   6.108   8.559  1.00  2.12           H  
ATOM    874  HD3 LYS A  57       5.170   7.425   9.287  1.00  2.04           H  
ATOM    875  HE2 LYS A  57       3.356   7.852  10.920  1.00  2.36           H  
ATOM    876  HE3 LYS A  57       2.323   6.649  10.132  1.00  2.29           H  
ATOM    877  HZ1 LYS A  57       3.344   5.764  12.082  1.00  2.59           H  
ATOM    878  HZ2 LYS A  57       3.879   4.953  10.758  1.00  2.76           H  
ATOM    879  HZ3 LYS A  57       4.856   6.053  11.503  1.00  2.86           H  
ATOM    880  N   THR A  58       4.140   8.466   3.522  1.00  0.47           N  
ATOM    881  CA  THR A  58       4.885   8.654   2.279  1.00  0.49           C  
ATOM    882  C   THR A  58       4.481   9.934   1.545  1.00  0.43           C  
ATOM    883  O   THR A  58       5.287  10.510   0.816  1.00  0.53           O  
ATOM    884  CB  THR A  58       4.703   7.459   1.337  1.00  0.55           C  
ATOM    885  OG1 THR A  58       3.344   7.281   0.986  1.00  0.45           O  
ATOM    886  CG2 THR A  58       5.245   6.181   1.966  1.00  0.70           C  
ATOM    887  H   THR A  58       3.484   7.697   3.583  1.00  0.46           H  
ATOM    888  HA  THR A  58       5.946   8.718   2.524  1.00  0.62           H  
ATOM    889  HB  THR A  58       5.276   7.653   0.429  1.00  0.66           H  
ATOM    890  HG1 THR A  58       2.858   6.966   1.760  1.00  1.20           H  
ATOM    891 HG21 THR A  58       6.303   6.307   2.195  1.00  1.79           H  
ATOM    892 HG22 THR A  58       4.702   5.970   2.884  1.00  1.76           H  
ATOM    893 HG23 THR A  58       5.123   5.355   1.266  1.00  1.24           H  
ATOM    894  N   GLY A  59       3.215  10.340   1.673  1.00  0.38           N  
ATOM    895  CA  GLY A  59       2.668  11.468   0.945  1.00  0.56           C  
ATOM    896  C   GLY A  59       2.729  11.250  -0.567  1.00  0.58           C  
ATOM    897  O   GLY A  59       3.227  12.103  -1.308  1.00  0.71           O  
ATOM    898  H   GLY A  59       2.608   9.864   2.333  1.00  0.34           H  
ATOM    899  HA2 GLY A  59       1.629  11.591   1.246  1.00  0.75           H  
ATOM    900  HA3 GLY A  59       3.229  12.363   1.215  1.00  0.65           H  
ATOM    901  N   LYS A  60       2.242  10.100  -1.047  1.00  0.69           N  
ATOM    902  CA  LYS A  60       1.955   9.879  -2.460  1.00  0.73           C  
ATOM    903  C   LYS A  60       0.440   9.859  -2.662  1.00  0.64           C  
ATOM    904  O   LYS A  60      -0.315   9.835  -1.692  1.00  0.57           O  
ATOM    905  CB  LYS A  60       2.559   8.554  -2.950  1.00  0.84           C  
ATOM    906  CG  LYS A  60       4.004   8.238  -2.529  1.00  1.28           C  
ATOM    907  CD  LYS A  60       5.021   9.391  -2.464  1.00  1.57           C  
ATOM    908  CE  LYS A  60       5.038  10.340  -3.673  1.00  2.06           C  
ATOM    909  NZ  LYS A  60       5.088  11.755  -3.238  1.00  3.05           N  
ATOM    910  H   LYS A  60       1.884   9.416  -0.395  1.00  0.78           H  
ATOM    911  HA  LYS A  60       2.341  10.697  -3.066  1.00  0.84           H  
ATOM    912  HB2 LYS A  60       1.940   7.735  -2.580  1.00  1.11           H  
ATOM    913  HB3 LYS A  60       2.483   8.533  -4.037  1.00  0.80           H  
ATOM    914  HG2 LYS A  60       3.958   7.790  -1.536  1.00  1.98           H  
ATOM    915  HG3 LYS A  60       4.379   7.470  -3.202  1.00  1.78           H  
ATOM    916  HD2 LYS A  60       4.827   9.947  -1.552  1.00  2.33           H  
ATOM    917  HD3 LYS A  60       6.015   8.954  -2.347  1.00  2.61           H  
ATOM    918  HE2 LYS A  60       5.912  10.117  -4.289  1.00  2.48           H  
ATOM    919  HE3 LYS A  60       4.158  10.191  -4.297  1.00  2.66           H  
ATOM    920  HZ1 LYS A  60       5.936  11.935  -2.721  1.00  3.46           H  
ATOM    921  HZ2 LYS A  60       5.043  12.376  -4.034  1.00  3.72           H  
ATOM    922  HZ3 LYS A  60       4.303  11.960  -2.619  1.00  3.66           H  
ATOM    923  N   THR A  61      -0.016   9.794  -3.915  1.00  0.76           N  
ATOM    924  CA  THR A  61      -1.416   9.710  -4.300  1.00  0.77           C  
ATOM    925  C   THR A  61      -2.004   8.313  -4.028  1.00  0.71           C  
ATOM    926  O   THR A  61      -2.737   7.776  -4.853  1.00  0.98           O  
ATOM    927  CB  THR A  61      -1.458  10.054  -5.797  1.00  0.99           C  
ATOM    928  OG1 THR A  61      -0.423  10.974  -6.106  1.00  1.13           O  
ATOM    929  CG2 THR A  61      -2.797  10.664  -6.210  1.00  1.37           C  
ATOM    930  H   THR A  61       0.601   9.908  -4.710  1.00  0.91           H  
ATOM    931  HA  THR A  61      -1.982  10.452  -3.734  1.00  0.78           H  
ATOM    932  HB  THR A  61      -1.275   9.146  -6.374  1.00  1.03           H  
ATOM    933  HG1 THR A  61      -0.650  11.829  -5.732  1.00  1.57           H  
ATOM    934 HG21 THR A  61      -2.775  10.885  -7.276  1.00  2.40           H  
ATOM    935 HG22 THR A  61      -3.603   9.958  -6.008  1.00  2.22           H  
ATOM    936 HG23 THR A  61      -2.971  11.583  -5.651  1.00  1.75           H  
ATOM    937  N   VAL A  62      -1.653   7.709  -2.892  1.00  0.59           N  
ATOM    938  CA  VAL A  62      -2.068   6.371  -2.501  1.00  0.60           C  
ATOM    939  C   VAL A  62      -3.414   6.438  -1.774  1.00  0.66           C  
ATOM    940  O   VAL A  62      -3.476   6.581  -0.554  1.00  1.22           O  
ATOM    941  CB  VAL A  62      -0.938   5.647  -1.745  1.00  0.63           C  
ATOM    942  CG1 VAL A  62      -0.322   6.445  -0.587  1.00  0.72           C  
ATOM    943  CG2 VAL A  62      -1.407   4.253  -1.302  1.00  0.91           C  
ATOM    944  H   VAL A  62      -1.113   8.253  -2.234  1.00  0.66           H  
ATOM    945  HA  VAL A  62      -2.213   5.778  -3.400  1.00  0.65           H  
ATOM    946  HB  VAL A  62      -0.130   5.488  -2.459  1.00  0.79           H  
ATOM    947 HG11 VAL A  62      -1.067   6.675   0.173  1.00  1.57           H  
ATOM    948 HG12 VAL A  62       0.488   5.869  -0.142  1.00  1.89           H  
ATOM    949 HG13 VAL A  62       0.112   7.375  -0.945  1.00  1.73           H  
ATOM    950 HG21 VAL A  62      -0.548   3.658  -0.989  1.00  1.87           H  
ATOM    951 HG22 VAL A  62      -2.118   4.326  -0.481  1.00  1.68           H  
ATOM    952 HG23 VAL A  62      -1.896   3.741  -2.128  1.00  1.87           H  
ATOM    953  N   SER A  63      -4.501   6.339  -2.541  1.00  0.52           N  
ATOM    954  CA  SER A  63      -5.868   6.400  -2.044  1.00  0.63           C  
ATOM    955  C   SER A  63      -6.407   4.983  -1.857  1.00  0.48           C  
ATOM    956  O   SER A  63      -6.203   4.141  -2.726  1.00  0.66           O  
ATOM    957  CB  SER A  63      -6.726   7.169  -3.052  1.00  0.87           C  
ATOM    958  OG  SER A  63      -6.194   8.467  -3.237  1.00  2.07           O  
ATOM    959  H   SER A  63      -4.363   6.158  -3.532  1.00  0.81           H  
ATOM    960  HA  SER A  63      -5.898   6.937  -1.094  1.00  0.82           H  
ATOM    961  HB2 SER A  63      -6.730   6.634  -4.005  1.00  1.59           H  
ATOM    962  HB3 SER A  63      -7.751   7.238  -2.681  1.00  1.21           H  
ATOM    963  HG  SER A  63      -6.686   8.918  -3.928  1.00  2.64           H  
ATOM    964  N   TYR A  64      -7.117   4.726  -0.754  1.00  0.55           N  
ATOM    965  CA  TYR A  64      -7.760   3.446  -0.470  1.00  0.49           C  
ATOM    966  C   TYR A  64      -9.061   3.336  -1.271  1.00  0.49           C  
ATOM    967  O   TYR A  64      -9.832   4.294  -1.289  1.00  0.61           O  
ATOM    968  CB  TYR A  64      -8.055   3.364   1.034  1.00  0.57           C  
ATOM    969  CG  TYR A  64      -9.017   2.261   1.435  1.00  0.59           C  
ATOM    970  CD1 TYR A  64      -8.603   0.919   1.410  1.00  2.05           C  
ATOM    971  CD2 TYR A  64     -10.357   2.572   1.737  1.00  1.99           C  
ATOM    972  CE1 TYR A  64      -9.526  -0.105   1.677  1.00  2.12           C  
ATOM    973  CE2 TYR A  64     -11.274   1.546   2.022  1.00  1.98           C  
ATOM    974  CZ  TYR A  64     -10.857   0.205   1.998  1.00  0.80           C  
ATOM    975  OH  TYR A  64     -11.756  -0.794   2.222  1.00  1.05           O  
ATOM    976  H   TYR A  64      -7.280   5.479  -0.103  1.00  0.85           H  
ATOM    977  HA  TYR A  64      -7.093   2.626  -0.725  1.00  0.45           H  
ATOM    978  HB2 TYR A  64      -7.117   3.214   1.567  1.00  0.65           H  
ATOM    979  HB3 TYR A  64      -8.477   4.317   1.361  1.00  0.61           H  
ATOM    980  HD1 TYR A  64      -7.588   0.665   1.145  1.00  3.49           H  
ATOM    981  HD2 TYR A  64     -10.693   3.599   1.728  1.00  3.44           H  
ATOM    982  HE1 TYR A  64      -9.225  -1.135   1.588  1.00  3.58           H  
ATOM    983  HE2 TYR A  64     -12.300   1.797   2.247  1.00  3.40           H  
ATOM    984  HH  TYR A  64     -12.616  -0.476   2.503  1.00  1.55           H  
ATOM    985  N   LEU A  65      -9.326   2.189  -1.909  1.00  0.42           N  
ATOM    986  CA  LEU A  65     -10.574   1.931  -2.598  1.00  0.50           C  
ATOM    987  C   LEU A  65     -10.914   0.438  -2.642  1.00  0.56           C  
ATOM    988  O   LEU A  65     -10.833  -0.196  -3.686  1.00  0.60           O  
ATOM    989  CB  LEU A  65     -10.539   2.569  -4.001  1.00  0.50           C  
ATOM    990  CG  LEU A  65      -9.396   2.227  -4.984  1.00  0.53           C  
ATOM    991  CD1 LEU A  65      -8.107   1.701  -4.371  1.00  1.95           C  
ATOM    992  CD2 LEU A  65      -9.772   1.199  -6.045  1.00  1.50           C  
ATOM    993  H   LEU A  65      -8.644   1.438  -1.951  1.00  0.35           H  
ATOM    994  HA  LEU A  65     -11.375   2.433  -2.071  1.00  0.63           H  
ATOM    995  HB2 LEU A  65     -11.488   2.348  -4.486  1.00  0.78           H  
ATOM    996  HB3 LEU A  65     -10.499   3.646  -3.845  1.00  0.82           H  
ATOM    997  HG  LEU A  65      -9.156   3.157  -5.495  1.00  0.71           H  
ATOM    998 HD11 LEU A  65      -8.312   0.802  -3.795  1.00  3.15           H  
ATOM    999 HD12 LEU A  65      -7.409   1.435  -5.159  1.00  2.86           H  
ATOM   1000 HD13 LEU A  65      -7.683   2.476  -3.746  1.00  2.00           H  
ATOM   1001 HD21 LEU A  65      -9.095   1.308  -6.890  1.00  2.42           H  
ATOM   1002 HD22 LEU A  65      -9.628   0.208  -5.623  1.00  1.56           H  
ATOM   1003 HD23 LEU A  65     -10.800   1.331  -6.376  1.00  2.88           H  
ATOM   1004  N   GLY A  66     -11.498  -0.082  -1.564  1.00  0.68           N  
ATOM   1005  CA  GLY A  66     -12.265  -1.318  -1.598  1.00  0.87           C  
ATOM   1006  C   GLY A  66     -11.545  -2.453  -0.885  1.00  0.47           C  
ATOM   1007  O   GLY A  66     -10.449  -2.277  -0.356  1.00  0.57           O  
ATOM   1008  H   GLY A  66     -11.291   0.316  -0.662  1.00  0.66           H  
ATOM   1009  HA2 GLY A  66     -13.208  -1.136  -1.083  1.00  1.28           H  
ATOM   1010  HA3 GLY A  66     -12.493  -1.628  -2.619  1.00  1.30           H  
ATOM   1011  N   LEU A  67     -12.205  -3.608  -0.843  1.00  0.67           N  
ATOM   1012  CA  LEU A  67     -11.812  -4.762  -0.063  1.00  1.02           C  
ATOM   1013  C   LEU A  67     -12.407  -6.006  -0.710  1.00  1.16           C  
ATOM   1014  O   LEU A  67     -13.346  -5.886  -1.500  1.00  1.40           O  
ATOM   1015  CB  LEU A  67     -12.267  -4.593   1.400  1.00  1.25           C  
ATOM   1016  CG  LEU A  67     -13.786  -4.683   1.655  1.00  1.30           C  
ATOM   1017  CD1 LEU A  67     -14.030  -4.537   3.160  1.00  1.68           C  
ATOM   1018  CD2 LEU A  67     -14.610  -3.605   0.938  1.00  2.34           C  
ATOM   1019  H   LEU A  67     -13.049  -3.733  -1.386  1.00  0.80           H  
ATOM   1020  HA  LEU A  67     -10.728  -4.849  -0.105  1.00  1.24           H  
ATOM   1021  HB2 LEU A  67     -11.803  -5.386   1.984  1.00  2.07           H  
ATOM   1022  HB3 LEU A  67     -11.890  -3.642   1.779  1.00  1.80           H  
ATOM   1023  HG  LEU A  67     -14.151  -5.666   1.353  1.00  1.46           H  
ATOM   1024 HD11 LEU A  67     -13.749  -3.532   3.473  1.00  2.18           H  
ATOM   1025 HD12 LEU A  67     -15.086  -4.698   3.384  1.00  2.65           H  
ATOM   1026 HD13 LEU A  67     -13.440  -5.271   3.710  1.00  2.14           H  
ATOM   1027 HD21 LEU A  67     -15.626  -3.595   1.334  1.00  2.53           H  
ATOM   1028 HD22 LEU A  67     -14.161  -2.624   1.091  1.00  2.83           H  
ATOM   1029 HD23 LEU A  67     -14.675  -3.821  -0.127  1.00  3.45           H  
ATOM   1030  N   GLU A  68     -11.873  -7.176  -0.369  1.00  1.07           N  
ATOM   1031  CA  GLU A  68     -12.372  -8.482  -0.754  1.00  1.20           C  
ATOM   1032  C   GLU A  68     -12.085  -9.353   0.464  1.00  1.27           C  
ATOM   1033  O   GLU A  68     -10.973  -9.160   1.006  1.00  1.38           O  
ATOM   1034  CB  GLU A  68     -11.601  -8.958  -1.992  1.00  1.35           C  
ATOM   1035  CG  GLU A  68     -12.153 -10.245  -2.619  1.00  1.80           C  
ATOM   1036  CD  GLU A  68     -11.202 -10.791  -3.677  1.00  2.48           C  
ATOM   1037  OE1 GLU A  68     -10.019 -11.001  -3.320  1.00  3.34           O  
ATOM   1038  OE2 GLU A  68     -11.659 -10.983  -4.823  1.00  3.10           O  
ATOM   1039  OXT GLU A  68     -12.970 -10.136   0.871  1.00  1.58           O  
ATOM   1040  H   GLU A  68     -11.121  -7.227   0.315  1.00  0.92           H  
ATOM   1041  HA  GLU A  68     -13.444  -8.449  -0.954  1.00  1.30           H  
ATOM   1042  HB2 GLU A  68     -11.608  -8.166  -2.741  1.00  1.67           H  
ATOM   1043  HB3 GLU A  68     -10.573  -9.149  -1.699  1.00  1.53           H  
ATOM   1044  HG2 GLU A  68     -12.267 -11.005  -1.846  1.00  2.03           H  
ATOM   1045  HG3 GLU A  68     -13.128 -10.047  -3.066  1.00  2.11           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -7.571  -6.937   7.152  1.00  5.26           N  
ATOM      2  CA  MET A   1      -7.718  -8.261   7.776  1.00  3.94           C  
ATOM      3  C   MET A   1      -7.781  -9.341   6.695  1.00  2.62           C  
ATOM      4  O   MET A   1      -6.821 -10.097   6.571  1.00  3.29           O  
ATOM      5  CB  MET A   1      -8.833  -8.308   8.832  1.00  4.30           C  
ATOM      6  CG  MET A   1      -8.426  -7.539  10.098  1.00  5.77           C  
ATOM      7  SD  MET A   1      -9.498  -7.777  11.539  1.00  6.99           S  
ATOM      8  CE  MET A   1     -11.059  -7.106  10.928  1.00  7.88           C  
ATOM      9  H1  MET A   1      -8.424  -6.611   6.733  1.00  5.37           H  
ATOM     10  H2  MET A   1      -7.223  -6.256   7.818  1.00  6.36           H  
ATOM     11  H3  MET A   1      -6.870  -6.957   6.412  1.00  5.59           H  
ATOM     12  HA  MET A   1      -6.799  -8.452   8.316  1.00  4.66           H  
ATOM     13  HB2 MET A   1      -9.756  -7.882   8.446  1.00  4.69           H  
ATOM     14  HB3 MET A   1      -9.006  -9.350   9.110  1.00  4.09           H  
ATOM     15  HG2 MET A   1      -7.435  -7.866  10.414  1.00  6.11           H  
ATOM     16  HG3 MET A   1      -8.384  -6.471   9.886  1.00  6.39           H  
ATOM     17  HE1 MET A   1     -10.914  -6.072  10.617  1.00  8.67           H  
ATOM     18  HE2 MET A   1     -11.416  -7.703  10.091  1.00  7.67           H  
ATOM     19  HE3 MET A   1     -11.792  -7.144  11.733  1.00  8.46           H  
ATOM     20  N   PRO A   2      -8.827  -9.380   5.854  1.00  1.42           N  
ATOM     21  CA  PRO A   2      -8.720 -10.018   4.558  1.00  1.22           C  
ATOM     22  C   PRO A   2      -8.015  -9.010   3.628  1.00  0.79           C  
ATOM     23  O   PRO A   2      -7.038  -8.386   4.053  1.00  0.97           O  
ATOM     24  CB  PRO A   2     -10.171 -10.354   4.215  1.00  2.04           C  
ATOM     25  CG  PRO A   2     -10.907  -9.110   4.710  1.00  2.29           C  
ATOM     26  CD  PRO A   2     -10.145  -8.773   5.997  1.00  1.86           C  
ATOM     27  HA  PRO A   2      -8.137 -10.940   4.593  1.00  2.24           H  
ATOM     28  HB2 PRO A   2     -10.338 -10.603   3.170  1.00  2.92           H  
ATOM     29  HB3 PRO A   2     -10.483 -11.206   4.820  1.00  2.53           H  
ATOM     30  HG2 PRO A   2     -10.800  -8.306   3.979  1.00  2.92           H  
ATOM     31  HG3 PRO A   2     -11.966  -9.308   4.885  1.00  3.12           H  
ATOM     32  HD2 PRO A   2     -10.108  -7.691   6.121  1.00  2.90           H  
ATOM     33  HD3 PRO A   2     -10.664  -9.239   6.836  1.00  1.97           H  
ATOM     34  N   LYS A   3      -8.493  -8.811   2.396  1.00  0.62           N  
ATOM     35  CA  LYS A   3      -7.834  -7.992   1.390  1.00  0.47           C  
ATOM     36  C   LYS A   3      -8.412  -6.582   1.370  1.00  0.49           C  
ATOM     37  O   LYS A   3      -9.601  -6.388   1.615  1.00  0.75           O  
ATOM     38  CB  LYS A   3      -7.970  -8.695   0.040  1.00  0.80           C  
ATOM     39  CG  LYS A   3      -7.293  -8.017  -1.158  1.00  0.83           C  
ATOM     40  CD  LYS A   3      -7.607  -8.741  -2.482  1.00  0.93           C  
ATOM     41  CE  LYS A   3      -7.178 -10.218  -2.486  1.00  2.00           C  
ATOM     42  NZ  LYS A   3      -8.144 -11.100  -1.796  1.00  3.28           N  
ATOM     43  H   LYS A   3      -9.399  -9.197   2.116  1.00  0.88           H  
ATOM     44  HA  LYS A   3      -6.777  -7.942   1.617  1.00  0.52           H  
ATOM     45  HB2 LYS A   3      -7.517  -9.670   0.190  1.00  1.36           H  
ATOM     46  HB3 LYS A   3      -9.026  -8.803  -0.182  1.00  1.50           H  
ATOM     47  HG2 LYS A   3      -7.651  -6.992  -1.257  1.00  1.61           H  
ATOM     48  HG3 LYS A   3      -6.213  -7.991  -0.994  1.00  1.49           H  
ATOM     49  HD2 LYS A   3      -8.672  -8.664  -2.716  1.00  2.05           H  
ATOM     50  HD3 LYS A   3      -7.060  -8.226  -3.274  1.00  2.05           H  
ATOM     51  HE2 LYS A   3      -7.086 -10.565  -3.517  1.00  2.76           H  
ATOM     52  HE3 LYS A   3      -6.197 -10.301  -2.015  1.00  2.61           H  
ATOM     53  HZ1 LYS A   3      -7.657 -11.872  -1.333  1.00  4.37           H  
ATOM     54  HZ2 LYS A   3      -8.617 -10.614  -1.055  1.00  3.73           H  
ATOM     55  HZ3 LYS A   3      -8.885 -11.416  -2.425  1.00  3.68           H  
ATOM     56  N   HIS A   4      -7.558  -5.603   1.058  1.00  0.41           N  
ATOM     57  CA  HIS A   4      -7.892  -4.195   0.934  1.00  0.42           C  
ATOM     58  C   HIS A   4      -7.079  -3.616  -0.227  1.00  0.39           C  
ATOM     59  O   HIS A   4      -5.877  -3.880  -0.324  1.00  0.51           O  
ATOM     60  CB  HIS A   4      -7.679  -3.440   2.260  1.00  0.58           C  
ATOM     61  CG  HIS A   4      -6.957  -4.205   3.347  1.00  0.93           C  
ATOM     62  ND1 HIS A   4      -5.767  -4.879   3.214  1.00  2.41           N  
ATOM     63  CD2 HIS A   4      -7.467  -4.525   4.575  1.00  1.50           C  
ATOM     64  CE1 HIS A   4      -5.563  -5.581   4.340  1.00  2.78           C  
ATOM     65  NE2 HIS A   4      -6.568  -5.390   5.208  1.00  2.12           N  
ATOM     66  H   HIS A   4      -6.584  -5.840   0.896  1.00  0.46           H  
ATOM     67  HA  HIS A   4      -8.945  -4.118   0.679  1.00  0.49           H  
ATOM     68  HB2 HIS A   4      -7.148  -2.506   2.074  1.00  1.25           H  
ATOM     69  HB3 HIS A   4      -8.666  -3.181   2.646  1.00  1.33           H  
ATOM     70  HD1 HIS A   4      -5.239  -4.989   2.358  1.00  3.30           H  
ATOM     71  HD2 HIS A   4      -8.435  -4.235   4.947  1.00  2.43           H  
ATOM     72  HE1 HIS A   4      -4.723  -6.238   4.506  1.00  3.92           H  
ATOM     73  N   GLU A   5      -7.751  -2.880  -1.117  1.00  0.31           N  
ATOM     74  CA  GLU A   5      -7.219  -2.327  -2.351  1.00  0.32           C  
ATOM     75  C   GLU A   5      -6.927  -0.843  -2.182  1.00  0.31           C  
ATOM     76  O   GLU A   5      -7.671  -0.140  -1.497  1.00  0.36           O  
ATOM     77  CB  GLU A   5      -8.280  -2.507  -3.438  1.00  0.47           C  
ATOM     78  CG  GLU A   5      -8.183  -3.894  -4.071  1.00  0.64           C  
ATOM     79  CD  GLU A   5      -7.360  -3.854  -5.354  1.00  1.33           C  
ATOM     80  OE1 GLU A   5      -6.486  -2.967  -5.493  1.00  2.69           O  
ATOM     81  OE2 GLU A   5      -7.686  -4.609  -6.296  1.00  1.77           O  
ATOM     82  H   GLU A   5      -8.738  -2.692  -0.954  1.00  0.31           H  
ATOM     83  HA  GLU A   5      -6.301  -2.838  -2.646  1.00  0.33           H  
ATOM     84  HB2 GLU A   5      -9.275  -2.352  -3.020  1.00  0.51           H  
ATOM     85  HB3 GLU A   5      -8.137  -1.770  -4.224  1.00  0.67           H  
ATOM     86  HG2 GLU A   5      -7.768  -4.602  -3.355  1.00  0.87           H  
ATOM     87  HG3 GLU A   5      -9.195  -4.203  -4.322  1.00  1.14           H  
ATOM     88  N   PHE A   6      -5.866  -0.361  -2.834  1.00  0.30           N  
ATOM     89  CA  PHE A   6      -5.441   1.024  -2.775  1.00  0.33           C  
ATOM     90  C   PHE A   6      -4.911   1.439  -4.152  1.00  0.36           C  
ATOM     91  O   PHE A   6      -4.011   0.787  -4.680  1.00  0.50           O  
ATOM     92  CB  PHE A   6      -4.330   1.184  -1.714  1.00  0.38           C  
ATOM     93  CG  PHE A   6      -4.601   0.671  -0.305  1.00  0.40           C  
ATOM     94  CD1 PHE A   6      -4.561  -0.715  -0.047  1.00  1.92           C  
ATOM     95  CD2 PHE A   6      -4.669   1.567   0.783  1.00  1.98           C  
ATOM     96  CE1 PHE A   6      -4.707  -1.202   1.262  1.00  1.97           C  
ATOM     97  CE2 PHE A   6      -4.764   1.076   2.097  1.00  1.98           C  
ATOM     98  CZ  PHE A   6      -4.821  -0.307   2.336  1.00  0.61           C  
ATOM     99  H   PHE A   6      -5.261  -1.003  -3.341  1.00  0.31           H  
ATOM    100  HA  PHE A   6      -6.324   1.626  -2.558  1.00  0.33           H  
ATOM    101  HB2 PHE A   6      -3.466   0.633  -2.076  1.00  0.41           H  
ATOM    102  HB3 PHE A   6      -4.031   2.230  -1.669  1.00  0.45           H  
ATOM    103  HD1 PHE A   6      -4.423  -1.421  -0.851  1.00  3.37           H  
ATOM    104  HD2 PHE A   6      -4.628   2.636   0.632  1.00  3.45           H  
ATOM    105  HE1 PHE A   6      -4.716  -2.267   1.438  1.00  3.43           H  
ATOM    106  HE2 PHE A   6      -4.777   1.762   2.928  1.00  3.41           H  
ATOM    107  HZ  PHE A   6      -4.940  -0.681   3.341  1.00  0.72           H  
ATOM    108  N   SER A   7      -5.447   2.520  -4.732  1.00  0.32           N  
ATOM    109  CA  SER A   7      -4.978   3.059  -6.007  1.00  0.38           C  
ATOM    110  C   SER A   7      -3.938   4.132  -5.712  1.00  0.51           C  
ATOM    111  O   SER A   7      -4.088   4.897  -4.759  1.00  0.62           O  
ATOM    112  CB  SER A   7      -6.120   3.643  -6.848  1.00  0.59           C  
ATOM    113  OG  SER A   7      -5.731   3.768  -8.204  1.00  0.97           O  
ATOM    114  H   SER A   7      -6.033   3.106  -4.150  1.00  0.35           H  
ATOM    115  HA  SER A   7      -4.524   2.254  -6.588  1.00  0.36           H  
ATOM    116  HB2 SER A   7      -6.982   2.978  -6.828  1.00  0.89           H  
ATOM    117  HB3 SER A   7      -6.409   4.623  -6.464  1.00  0.84           H  
ATOM    118  HG  SER A   7      -4.957   4.336  -8.279  1.00  1.47           H  
ATOM    119  N   VAL A   8      -2.885   4.166  -6.523  1.00  0.61           N  
ATOM    120  CA  VAL A   8      -1.686   4.943  -6.310  1.00  0.81           C  
ATOM    121  C   VAL A   8      -1.321   5.602  -7.647  1.00  0.98           C  
ATOM    122  O   VAL A   8      -1.967   5.316  -8.655  1.00  1.78           O  
ATOM    123  CB  VAL A   8      -0.621   3.949  -5.799  1.00  0.83           C  
ATOM    124  CG1 VAL A   8       0.589   4.686  -5.241  1.00  1.05           C  
ATOM    125  CG2 VAL A   8      -1.184   3.021  -4.710  1.00  0.79           C  
ATOM    126  H   VAL A   8      -2.804   3.493  -7.279  1.00  0.54           H  
ATOM    127  HA  VAL A   8      -1.867   5.724  -5.572  1.00  0.94           H  
ATOM    128  HB  VAL A   8      -0.288   3.306  -6.618  1.00  0.80           H  
ATOM    129 HG11 VAL A   8       1.188   4.023  -4.621  1.00  1.47           H  
ATOM    130 HG12 VAL A   8       1.198   5.010  -6.075  1.00  1.71           H  
ATOM    131 HG13 VAL A   8       0.261   5.541  -4.654  1.00  2.22           H  
ATOM    132 HG21 VAL A   8      -0.380   2.535  -4.165  1.00  1.22           H  
ATOM    133 HG22 VAL A   8      -1.788   3.588  -4.007  1.00  1.67           H  
ATOM    134 HG23 VAL A   8      -1.800   2.241  -5.160  1.00  1.63           H  
ATOM    135  N   ASP A   9      -0.288   6.453  -7.683  1.00  0.84           N  
ATOM    136  CA  ASP A   9       0.477   6.701  -8.897  1.00  1.17           C  
ATOM    137  C   ASP A   9       1.960   6.507  -8.587  1.00  1.15           C  
ATOM    138  O   ASP A   9       2.367   6.645  -7.434  1.00  1.61           O  
ATOM    139  CB  ASP A   9       0.219   8.092  -9.469  1.00  1.81           C  
ATOM    140  CG  ASP A   9       0.847   8.243 -10.857  1.00  2.53           C  
ATOM    141  OD1 ASP A   9       1.182   7.196 -11.464  1.00  3.40           O  
ATOM    142  OD2 ASP A   9       1.014   9.405 -11.275  1.00  2.95           O  
ATOM    143  H   ASP A   9       0.188   6.715  -6.837  1.00  1.23           H  
ATOM    144  HA  ASP A   9       0.173   5.967  -9.643  1.00  1.23           H  
ATOM    145  HB2 ASP A   9      -0.857   8.240  -9.525  1.00  1.78           H  
ATOM    146  HB3 ASP A   9       0.640   8.847  -8.806  1.00  1.99           H  
ATOM    147  N   MET A  10       2.739   6.135  -9.601  1.00  1.40           N  
ATOM    148  CA  MET A  10       4.111   5.677  -9.504  1.00  1.40           C  
ATOM    149  C   MET A  10       4.865   6.093 -10.762  1.00  1.38           C  
ATOM    150  O   MET A  10       4.670   5.517 -11.831  1.00  1.81           O  
ATOM    151  CB  MET A  10       4.165   4.152  -9.314  1.00  1.97           C  
ATOM    152  CG  MET A  10       3.467   3.724  -8.021  1.00  1.94           C  
ATOM    153  SD  MET A  10       3.867   2.058  -7.443  1.00  3.28           S  
ATOM    154  CE  MET A  10       2.968   2.064  -5.877  1.00  3.53           C  
ATOM    155  H   MET A  10       2.317   6.229 -10.526  1.00  2.05           H  
ATOM    156  HA  MET A  10       4.584   6.154  -8.647  1.00  1.48           H  
ATOM    157  HB2 MET A  10       3.707   3.643 -10.162  1.00  2.43           H  
ATOM    158  HB3 MET A  10       5.210   3.847  -9.264  1.00  2.45           H  
ATOM    159  HG2 MET A  10       3.755   4.417  -7.234  1.00  2.00           H  
ATOM    160  HG3 MET A  10       2.388   3.785  -8.153  1.00  2.05           H  
ATOM    161  HE1 MET A  10       3.148   1.130  -5.352  1.00  3.87           H  
ATOM    162  HE2 MET A  10       3.321   2.892  -5.264  1.00  4.04           H  
ATOM    163  HE3 MET A  10       1.903   2.170  -6.077  1.00  3.89           H  
ATOM    164  N   THR A  11       5.739   7.087 -10.621  1.00  1.36           N  
ATOM    165  CA  THR A  11       6.553   7.619 -11.696  1.00  1.88           C  
ATOM    166  C   THR A  11       7.763   6.722 -11.971  1.00  1.66           C  
ATOM    167  O   THR A  11       8.274   6.717 -13.087  1.00  2.05           O  
ATOM    168  CB  THR A  11       6.991   9.026 -11.276  1.00  2.78           C  
ATOM    169  OG1 THR A  11       7.361   8.995  -9.907  1.00  3.89           O  
ATOM    170  CG2 THR A  11       5.834  10.017 -11.440  1.00  3.00           C  
ATOM    171  H   THR A  11       5.860   7.550  -9.730  1.00  1.42           H  
ATOM    172  HA  THR A  11       5.968   7.683 -12.615  1.00  2.34           H  
ATOM    173  HB  THR A  11       7.831   9.352 -11.893  1.00  3.18           H  
ATOM    174  HG1 THR A  11       7.660   9.871  -9.649  1.00  4.70           H  
ATOM    175 HG21 THR A  11       5.525  10.053 -12.486  1.00  3.21           H  
ATOM    176 HG22 THR A  11       4.980   9.713 -10.832  1.00  3.22           H  
ATOM    177 HG23 THR A  11       6.152  11.014 -11.134  1.00  3.91           H  
ATOM    178  N   CYS A  12       8.240   5.980 -10.964  1.00  1.34           N  
ATOM    179  CA  CYS A  12       9.402   5.110 -11.084  1.00  1.46           C  
ATOM    180  C   CYS A  12       9.164   3.889 -10.202  1.00  1.22           C  
ATOM    181  O   CYS A  12       8.413   3.990  -9.235  1.00  1.56           O  
ATOM    182  CB  CYS A  12      10.643   5.886 -10.626  1.00  1.87           C  
ATOM    183  SG  CYS A  12      12.104   4.822 -10.680  1.00  2.48           S  
ATOM    184  H   CYS A  12       7.786   5.994 -10.056  1.00  1.17           H  
ATOM    185  HA  CYS A  12       9.537   4.782 -12.116  1.00  1.76           H  
ATOM    186  HB2 CYS A  12      10.807   6.743 -11.281  1.00  2.31           H  
ATOM    187  HB3 CYS A  12      10.504   6.236  -9.602  1.00  1.71           H  
ATOM    188  HG  CYS A  12      12.968   5.723 -10.203  1.00  2.70           H  
ATOM    189  N   GLY A  13       9.799   2.751 -10.501  1.00  1.28           N  
ATOM    190  CA  GLY A  13       9.774   1.568  -9.647  1.00  1.26           C  
ATOM    191  C   GLY A  13      10.058   1.910  -8.183  1.00  0.90           C  
ATOM    192  O   GLY A  13       9.419   1.376  -7.280  1.00  0.89           O  
ATOM    193  H   GLY A  13      10.381   2.721 -11.325  1.00  1.71           H  
ATOM    194  HA2 GLY A  13       8.793   1.098  -9.716  1.00  1.35           H  
ATOM    195  HA3 GLY A  13      10.527   0.862  -9.996  1.00  1.65           H  
ATOM    196  N   GLY A  14      10.982   2.842  -7.930  1.00  0.75           N  
ATOM    197  CA  GLY A  14      11.286   3.294  -6.579  1.00  0.57           C  
ATOM    198  C   GLY A  14      10.056   3.837  -5.839  1.00  0.55           C  
ATOM    199  O   GLY A  14       9.983   3.782  -4.611  1.00  0.61           O  
ATOM    200  H   GLY A  14      11.479   3.262  -8.702  1.00  0.90           H  
ATOM    201  HA2 GLY A  14      11.680   2.439  -6.034  1.00  0.63           H  
ATOM    202  HA3 GLY A  14      12.047   4.073  -6.623  1.00  0.62           H  
ATOM    203  N   CYS A  15       9.062   4.346  -6.570  1.00  0.63           N  
ATOM    204  CA  CYS A  15       7.817   4.787  -5.962  1.00  0.81           C  
ATOM    205  C   CYS A  15       7.062   3.611  -5.333  1.00  0.93           C  
ATOM    206  O   CYS A  15       6.321   3.800  -4.371  1.00  1.26           O  
ATOM    207  CB  CYS A  15       6.943   5.537  -6.959  1.00  1.12           C  
ATOM    208  SG  CYS A  15       5.628   6.360  -6.025  1.00  2.59           S  
ATOM    209  H   CYS A  15       9.110   4.311  -7.580  1.00  0.69           H  
ATOM    210  HA  CYS A  15       8.072   5.526  -5.210  1.00  0.83           H  
ATOM    211  HB2 CYS A  15       7.535   6.296  -7.467  1.00  2.21           H  
ATOM    212  HB3 CYS A  15       6.513   4.846  -7.678  1.00  1.56           H  
ATOM    213  HG  CYS A  15       5.131   5.267  -5.436  1.00  3.04           H  
ATOM    214  N   ALA A  16       7.254   2.391  -5.853  1.00  0.84           N  
ATOM    215  CA  ALA A  16       6.756   1.193  -5.195  1.00  1.04           C  
ATOM    216  C   ALA A  16       7.524   0.986  -3.899  1.00  1.10           C  
ATOM    217  O   ALA A  16       6.910   0.951  -2.837  1.00  1.49           O  
ATOM    218  CB  ALA A  16       6.847  -0.036  -6.105  1.00  1.13           C  
ATOM    219  H   ALA A  16       7.904   2.265  -6.621  1.00  0.68           H  
ATOM    220  HA  ALA A  16       5.710   1.353  -4.937  1.00  1.18           H  
ATOM    221  HB1 ALA A  16       6.413  -0.893  -5.591  1.00  1.99           H  
ATOM    222  HB2 ALA A  16       6.297   0.141  -7.028  1.00  2.04           H  
ATOM    223  HB3 ALA A  16       7.882  -0.277  -6.340  1.00  1.41           H  
ATOM    224  N   GLU A  17       8.859   0.911  -3.975  1.00  0.86           N  
ATOM    225  CA  GLU A  17       9.714   0.784  -2.800  1.00  0.85           C  
ATOM    226  C   GLU A  17       9.305   1.743  -1.683  1.00  0.73           C  
ATOM    227  O   GLU A  17       9.239   1.337  -0.524  1.00  0.83           O  
ATOM    228  CB  GLU A  17      11.172   1.004  -3.196  1.00  0.82           C  
ATOM    229  CG  GLU A  17      11.724  -0.235  -3.911  1.00  1.17           C  
ATOM    230  CD  GLU A  17      12.685  -0.970  -2.991  1.00  2.11           C  
ATOM    231  OE1 GLU A  17      12.272  -1.279  -1.854  1.00  3.55           O  
ATOM    232  OE2 GLU A  17      13.881  -1.070  -3.336  1.00  2.16           O  
ATOM    233  H   GLU A  17       9.313   0.951  -4.880  1.00  0.80           H  
ATOM    234  HA  GLU A  17       9.616  -0.228  -2.409  1.00  1.03           H  
ATOM    235  HB2 GLU A  17      11.270   1.878  -3.832  1.00  0.75           H  
ATOM    236  HB3 GLU A  17      11.757   1.197  -2.294  1.00  0.83           H  
ATOM    237  HG2 GLU A  17      10.928  -0.919  -4.203  1.00  1.59           H  
ATOM    238  HG3 GLU A  17      12.239   0.084  -4.816  1.00  0.97           H  
ATOM    239  N   ALA A  18       9.008   3.001  -2.021  1.00  0.63           N  
ATOM    240  CA  ALA A  18       8.536   3.974  -1.040  1.00  0.71           C  
ATOM    241  C   ALA A  18       7.405   3.391  -0.187  1.00  0.77           C  
ATOM    242  O   ALA A  18       7.438   3.478   1.040  1.00  0.96           O  
ATOM    243  CB  ALA A  18       8.064   5.249  -1.741  1.00  0.76           C  
ATOM    244  H   ALA A  18       9.094   3.269  -2.999  1.00  0.57           H  
ATOM    245  HA  ALA A  18       9.372   4.230  -0.386  1.00  0.78           H  
ATOM    246  HB1 ALA A  18       7.180   5.039  -2.340  1.00  1.76           H  
ATOM    247  HB2 ALA A  18       7.802   5.993  -0.988  1.00  1.62           H  
ATOM    248  HB3 ALA A  18       8.855   5.643  -2.379  1.00  1.54           H  
ATOM    249  N   VAL A  19       6.412   2.792  -0.848  1.00  0.70           N  
ATOM    250  CA  VAL A  19       5.280   2.150  -0.204  1.00  0.80           C  
ATOM    251  C   VAL A  19       5.743   0.860   0.487  1.00  0.74           C  
ATOM    252  O   VAL A  19       5.563   0.684   1.693  1.00  0.74           O  
ATOM    253  CB  VAL A  19       4.169   1.906  -1.244  1.00  1.01           C  
ATOM    254  CG1 VAL A  19       2.987   1.158  -0.624  1.00  1.14           C  
ATOM    255  CG2 VAL A  19       3.663   3.236  -1.821  1.00  1.09           C  
ATOM    256  H   VAL A  19       6.525   2.636  -1.845  1.00  0.54           H  
ATOM    257  HA  VAL A  19       4.892   2.839   0.544  1.00  0.82           H  
ATOM    258  HB  VAL A  19       4.548   1.299  -2.065  1.00  1.05           H  
ATOM    259 HG11 VAL A  19       2.182   1.083  -1.347  1.00  1.73           H  
ATOM    260 HG12 VAL A  19       3.282   0.144  -0.355  1.00  1.26           H  
ATOM    261 HG13 VAL A  19       2.622   1.696   0.251  1.00  2.25           H  
ATOM    262 HG21 VAL A  19       3.271   3.867  -1.023  1.00  2.14           H  
ATOM    263 HG22 VAL A  19       4.471   3.764  -2.329  1.00  1.53           H  
ATOM    264 HG23 VAL A  19       2.870   3.045  -2.545  1.00  1.63           H  
ATOM    265  N   SER A  20       6.331  -0.061  -0.278  1.00  0.79           N  
ATOM    266  CA  SER A  20       6.725  -1.379   0.193  1.00  0.81           C  
ATOM    267  C   SER A  20       7.539  -1.310   1.491  1.00  0.61           C  
ATOM    268  O   SER A  20       7.329  -2.118   2.396  1.00  0.53           O  
ATOM    269  CB  SER A  20       7.495  -2.084  -0.928  1.00  0.99           C  
ATOM    270  OG  SER A  20       6.780  -1.949  -2.142  1.00  3.06           O  
ATOM    271  H   SER A  20       6.483   0.137  -1.264  1.00  0.87           H  
ATOM    272  HA  SER A  20       5.815  -1.946   0.391  1.00  0.89           H  
ATOM    273  HB2 SER A  20       8.480  -1.633  -1.043  1.00  1.35           H  
ATOM    274  HB3 SER A  20       7.626  -3.140  -0.694  1.00  1.98           H  
ATOM    275  HG  SER A  20       5.902  -2.321  -2.032  1.00  3.80           H  
ATOM    276  N   ARG A  21       8.460  -0.350   1.595  1.00  0.59           N  
ATOM    277  CA  ARG A  21       9.307  -0.190   2.764  1.00  0.48           C  
ATOM    278  C   ARG A  21       8.511   0.266   3.993  1.00  0.35           C  
ATOM    279  O   ARG A  21       8.647  -0.348   5.053  1.00  0.37           O  
ATOM    280  CB  ARG A  21      10.495   0.724   2.435  1.00  0.49           C  
ATOM    281  CG  ARG A  21      11.417   0.033   1.415  1.00  0.78           C  
ATOM    282  CD  ARG A  21      12.646   0.886   1.088  1.00  0.76           C  
ATOM    283  NE  ARG A  21      13.428   0.269   0.000  1.00  1.53           N  
ATOM    284  CZ  ARG A  21      14.701   0.551  -0.321  1.00  1.94           C  
ATOM    285  NH1 ARG A  21      15.381   1.450   0.401  1.00  2.33           N  
ATOM    286  NH2 ARG A  21      15.296  -0.048  -1.355  1.00  2.99           N  
ATOM    287  H   ARG A  21       8.602   0.282   0.813  1.00  0.72           H  
ATOM    288  HA  ARG A  21       9.725  -1.168   3.005  1.00  0.61           H  
ATOM    289  HB2 ARG A  21      10.134   1.676   2.042  1.00  0.61           H  
ATOM    290  HB3 ARG A  21      11.058   0.911   3.351  1.00  0.66           H  
ATOM    291  HG2 ARG A  21      11.748  -0.923   1.822  1.00  1.13           H  
ATOM    292  HG3 ARG A  21      10.874  -0.172   0.493  1.00  1.07           H  
ATOM    293  HD2 ARG A  21      12.312   1.874   0.763  1.00  1.29           H  
ATOM    294  HD3 ARG A  21      13.241   0.976   1.996  1.00  1.45           H  
ATOM    295  HE  ARG A  21      12.933  -0.408  -0.590  1.00  2.51           H  
ATOM    296 HH11 ARG A  21      14.916   1.930   1.154  1.00  2.45           H  
ATOM    297 HH12 ARG A  21      16.339   1.682   0.186  1.00  3.14           H  
ATOM    298 HH21 ARG A  21      14.740  -0.624  -2.001  1.00  3.66           H  
ATOM    299 HH22 ARG A  21      16.250   0.132  -1.617  1.00  3.44           H  
ATOM    300  N   VAL A  22       7.677   1.313   3.900  1.00  0.39           N  
ATOM    301  CA  VAL A  22       6.884   1.760   5.026  1.00  0.49           C  
ATOM    302  C   VAL A  22       5.872   0.683   5.446  1.00  0.43           C  
ATOM    303  O   VAL A  22       5.648   0.473   6.637  1.00  0.46           O  
ATOM    304  CB  VAL A  22       6.267   3.130   4.711  1.00  0.70           C  
ATOM    305  CG1 VAL A  22       5.210   3.087   3.617  1.00  0.71           C  
ATOM    306  CG2 VAL A  22       5.599   3.698   5.947  1.00  0.79           C  
ATOM    307  H   VAL A  22       7.532   1.840   3.051  1.00  0.47           H  
ATOM    308  HA  VAL A  22       7.575   1.922   5.853  1.00  0.53           H  
ATOM    309  HB  VAL A  22       7.060   3.816   4.408  1.00  0.99           H  
ATOM    310 HG11 VAL A  22       5.690   2.859   2.677  1.00  1.57           H  
ATOM    311 HG12 VAL A  22       4.462   2.340   3.857  1.00  1.49           H  
ATOM    312 HG13 VAL A  22       4.722   4.054   3.537  1.00  1.88           H  
ATOM    313 HG21 VAL A  22       6.323   3.705   6.756  1.00  1.88           H  
ATOM    314 HG22 VAL A  22       5.258   4.708   5.728  1.00  1.38           H  
ATOM    315 HG23 VAL A  22       4.745   3.073   6.196  1.00  1.62           H  
ATOM    316  N   LEU A  23       5.277  -0.039   4.489  1.00  0.42           N  
ATOM    317  CA  LEU A  23       4.453  -1.184   4.837  1.00  0.41           C  
ATOM    318  C   LEU A  23       5.297  -2.242   5.548  1.00  0.35           C  
ATOM    319  O   LEU A  23       4.918  -2.690   6.622  1.00  0.37           O  
ATOM    320  CB  LEU A  23       3.752  -1.761   3.602  1.00  0.48           C  
ATOM    321  CG  LEU A  23       2.366  -1.193   3.269  1.00  0.56           C  
ATOM    322  CD1 LEU A  23       1.377  -1.193   4.439  1.00  0.72           C  
ATOM    323  CD2 LEU A  23       2.480   0.210   2.710  1.00  0.54           C  
ATOM    324  H   LEU A  23       5.421   0.181   3.506  1.00  0.46           H  
ATOM    325  HA  LEU A  23       3.710  -0.880   5.574  1.00  0.43           H  
ATOM    326  HB2 LEU A  23       4.408  -1.701   2.733  1.00  0.54           H  
ATOM    327  HB3 LEU A  23       3.573  -2.804   3.795  1.00  0.47           H  
ATOM    328  HG  LEU A  23       1.960  -1.821   2.477  1.00  0.68           H  
ATOM    329 HD11 LEU A  23       1.354  -2.177   4.905  1.00  1.51           H  
ATOM    330 HD12 LEU A  23       1.644  -0.443   5.183  1.00  1.84           H  
ATOM    331 HD13 LEU A  23       0.385  -0.948   4.063  1.00  1.57           H  
ATOM    332 HD21 LEU A  23       2.835   0.881   3.485  1.00  1.67           H  
ATOM    333 HD22 LEU A  23       3.190   0.169   1.895  1.00  1.31           H  
ATOM    334 HD23 LEU A  23       1.511   0.536   2.336  1.00  1.49           H  
ATOM    335  N   ASN A  24       6.451  -2.634   5.004  1.00  0.36           N  
ATOM    336  CA  ASN A  24       7.329  -3.594   5.669  1.00  0.42           C  
ATOM    337  C   ASN A  24       7.594  -3.156   7.114  1.00  0.42           C  
ATOM    338  O   ASN A  24       7.440  -3.943   8.042  1.00  0.56           O  
ATOM    339  CB  ASN A  24       8.610  -3.780   4.845  1.00  0.50           C  
ATOM    340  CG  ASN A  24       9.773  -4.298   5.681  1.00  1.29           C  
ATOM    341  OD1 ASN A  24      10.047  -5.490   5.726  1.00  1.29           O  
ATOM    342  ND2 ASN A  24      10.476  -3.378   6.332  1.00  2.57           N  
ATOM    343  H   ASN A  24       6.764  -2.220   4.133  1.00  0.40           H  
ATOM    344  HA  ASN A  24       6.830  -4.562   5.714  1.00  0.48           H  
ATOM    345  HB2 ASN A  24       8.415  -4.478   4.032  1.00  1.27           H  
ATOM    346  HB3 ASN A  24       8.914  -2.831   4.411  1.00  1.35           H  
ATOM    347 HD21 ASN A  24      10.188  -2.413   6.265  1.00  2.61           H  
ATOM    348 HD22 ASN A  24      11.256  -3.675   6.899  1.00  3.54           H  
ATOM    349  N   LYS A  25       7.930  -1.877   7.303  1.00  0.38           N  
ATOM    350  CA  LYS A  25       8.158  -1.271   8.610  1.00  0.47           C  
ATOM    351  C   LYS A  25       7.003  -1.519   9.585  1.00  0.48           C  
ATOM    352  O   LYS A  25       7.239  -1.651  10.783  1.00  0.58           O  
ATOM    353  CB  LYS A  25       8.405   0.236   8.444  1.00  0.52           C  
ATOM    354  CG  LYS A  25       9.881   0.576   8.195  1.00  0.64           C  
ATOM    355  CD  LYS A  25      10.710   0.473   9.486  1.00  0.99           C  
ATOM    356  CE  LYS A  25      12.172   0.866   9.229  1.00  1.40           C  
ATOM    357  NZ  LYS A  25      12.999   0.760  10.451  1.00  1.91           N  
ATOM    358  H   LYS A  25       7.969  -1.281   6.487  1.00  0.36           H  
ATOM    359  HA  LYS A  25       9.034  -1.751   9.043  1.00  0.54           H  
ATOM    360  HB2 LYS A  25       7.821   0.614   7.604  1.00  0.48           H  
ATOM    361  HB3 LYS A  25       8.050   0.752   9.335  1.00  0.63           H  
ATOM    362  HG2 LYS A  25      10.276  -0.087   7.423  1.00  1.14           H  
ATOM    363  HG3 LYS A  25       9.929   1.601   7.824  1.00  0.96           H  
ATOM    364  HD2 LYS A  25      10.271   1.139  10.233  1.00  1.80           H  
ATOM    365  HD3 LYS A  25      10.671  -0.548   9.869  1.00  1.75           H  
ATOM    366  HE2 LYS A  25      12.590   0.211   8.463  1.00  1.95           H  
ATOM    367  HE3 LYS A  25      12.209   1.895   8.863  1.00  2.11           H  
ATOM    368  HZ1 LYS A  25      12.643   1.374  11.172  1.00  2.57           H  
ATOM    369  HZ2 LYS A  25      12.996  -0.190  10.796  1.00  2.32           H  
ATOM    370  HZ3 LYS A  25      13.952   1.025  10.244  1.00  2.70           H  
ATOM    371  N   LEU A  26       5.768  -1.563   9.083  1.00  0.43           N  
ATOM    372  CA  LEU A  26       4.584  -1.890   9.871  1.00  0.48           C  
ATOM    373  C   LEU A  26       4.765  -3.202  10.624  1.00  0.55           C  
ATOM    374  O   LEU A  26       4.367  -3.316  11.781  1.00  0.63           O  
ATOM    375  CB  LEU A  26       3.366  -1.991   8.943  1.00  0.51           C  
ATOM    376  CG  LEU A  26       1.977  -1.788   9.569  1.00  0.51           C  
ATOM    377  CD1 LEU A  26       1.237  -3.093   9.848  1.00  0.55           C  
ATOM    378  CD2 LEU A  26       1.945  -0.918  10.829  1.00  0.59           C  
ATOM    379  H   LEU A  26       5.658  -1.407   8.088  1.00  0.40           H  
ATOM    380  HA  LEU A  26       4.465  -1.081  10.589  1.00  0.53           H  
ATOM    381  HB2 LEU A  26       3.490  -1.233   8.181  1.00  0.54           H  
ATOM    382  HB3 LEU A  26       3.365  -2.948   8.423  1.00  0.55           H  
ATOM    383  HG  LEU A  26       1.403  -1.296   8.792  1.00  0.49           H  
ATOM    384 HD11 LEU A  26       0.222  -2.846  10.162  1.00  1.44           H  
ATOM    385 HD12 LEU A  26       1.187  -3.683   8.934  1.00  1.61           H  
ATOM    386 HD13 LEU A  26       1.740  -3.661  10.630  1.00  1.52           H  
ATOM    387 HD21 LEU A  26       0.908  -0.682  11.067  1.00  1.69           H  
ATOM    388 HD22 LEU A  26       2.385  -1.452  11.672  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       2.487   0.011  10.667  1.00  1.27           H  
ATOM    390  N   GLY A  27       5.352  -4.198   9.956  1.00  0.57           N  
ATOM    391  CA  GLY A  27       5.643  -5.464  10.611  1.00  0.67           C  
ATOM    392  C   GLY A  27       6.083  -6.557   9.639  1.00  0.77           C  
ATOM    393  O   GLY A  27       7.272  -6.729   9.387  1.00  1.17           O  
ATOM    394  H   GLY A  27       5.713  -4.004   9.025  1.00  0.56           H  
ATOM    395  HA2 GLY A  27       6.430  -5.308  11.350  1.00  1.03           H  
ATOM    396  HA3 GLY A  27       4.736  -5.783  11.123  1.00  0.78           H  
ATOM    397  N   GLY A  28       5.118  -7.326   9.123  1.00  0.90           N  
ATOM    398  CA  GLY A  28       5.360  -8.448   8.219  1.00  1.34           C  
ATOM    399  C   GLY A  28       4.182  -8.607   7.262  1.00  1.26           C  
ATOM    400  O   GLY A  28       3.764  -9.713   6.934  1.00  1.81           O  
ATOM    401  H   GLY A  28       4.162  -7.143   9.394  1.00  0.97           H  
ATOM    402  HA2 GLY A  28       6.261  -8.280   7.627  1.00  1.51           H  
ATOM    403  HA3 GLY A  28       5.484  -9.362   8.802  1.00  1.74           H  
ATOM    404  N   VAL A  29       3.634  -7.467   6.847  1.00  0.73           N  
ATOM    405  CA  VAL A  29       2.471  -7.363   5.986  1.00  0.57           C  
ATOM    406  C   VAL A  29       2.747  -7.954   4.599  1.00  0.55           C  
ATOM    407  O   VAL A  29       3.802  -7.719   4.012  1.00  0.71           O  
ATOM    408  CB  VAL A  29       2.051  -5.885   5.917  1.00  0.47           C  
ATOM    409  CG1 VAL A  29       3.195  -4.972   5.475  1.00  0.64           C  
ATOM    410  CG2 VAL A  29       0.871  -5.663   4.967  1.00  0.58           C  
ATOM    411  H   VAL A  29       4.061  -6.614   7.167  1.00  0.76           H  
ATOM    412  HA  VAL A  29       1.659  -7.923   6.455  1.00  0.64           H  
ATOM    413  HB  VAL A  29       1.753  -5.571   6.916  1.00  0.50           H  
ATOM    414 HG11 VAL A  29       3.528  -5.243   4.475  1.00  1.71           H  
ATOM    415 HG12 VAL A  29       2.825  -3.951   5.482  1.00  1.43           H  
ATOM    416 HG13 VAL A  29       4.046  -5.028   6.150  1.00  1.55           H  
ATOM    417 HG21 VAL A  29       0.061  -6.343   5.215  1.00  1.65           H  
ATOM    418 HG22 VAL A  29       0.516  -4.638   5.064  1.00  1.39           H  
ATOM    419 HG23 VAL A  29       1.180  -5.832   3.937  1.00  1.82           H  
ATOM    420  N   LYS A  30       1.767  -8.680   4.058  1.00  0.48           N  
ATOM    421  CA  LYS A  30       1.749  -9.136   2.682  1.00  0.48           C  
ATOM    422  C   LYS A  30       1.017  -8.095   1.831  1.00  0.42           C  
ATOM    423  O   LYS A  30      -0.208  -7.954   1.889  1.00  0.45           O  
ATOM    424  CB  LYS A  30       1.114 -10.533   2.578  1.00  0.63           C  
ATOM    425  CG  LYS A  30       1.807 -11.410   1.522  1.00  1.21           C  
ATOM    426  CD  LYS A  30       1.585 -10.918   0.082  1.00  1.31           C  
ATOM    427  CE  LYS A  30       2.804 -11.217  -0.797  1.00  1.54           C  
ATOM    428  NZ  LYS A  30       2.645 -10.617  -2.134  1.00  2.42           N  
ATOM    429  H   LYS A  30       0.922  -8.813   4.596  1.00  0.55           H  
ATOM    430  HA  LYS A  30       2.782  -9.226   2.343  1.00  0.59           H  
ATOM    431  HB2 LYS A  30       1.234 -11.035   3.536  1.00  0.76           H  
ATOM    432  HB3 LYS A  30       0.051 -10.455   2.360  1.00  0.94           H  
ATOM    433  HG2 LYS A  30       2.871 -11.444   1.760  1.00  1.85           H  
ATOM    434  HG3 LYS A  30       1.418 -12.426   1.606  1.00  2.13           H  
ATOM    435  HD2 LYS A  30       0.691 -11.394  -0.330  1.00  2.27           H  
ATOM    436  HD3 LYS A  30       1.418  -9.847   0.050  1.00  1.73           H  
ATOM    437  HE2 LYS A  30       3.693 -10.778  -0.333  1.00  1.87           H  
ATOM    438  HE3 LYS A  30       2.933 -12.297  -0.886  1.00  2.06           H  
ATOM    439  HZ1 LYS A  30       1.719 -10.797  -2.530  1.00  2.90           H  
ATOM    440  HZ2 LYS A  30       2.683  -9.603  -2.077  1.00  3.01           H  
ATOM    441  HZ3 LYS A  30       3.322 -10.909  -2.821  1.00  2.98           H  
ATOM    442  N   TYR A  31       1.804  -7.400   1.012  1.00  0.53           N  
ATOM    443  CA  TYR A  31       1.361  -6.524  -0.060  1.00  0.62           C  
ATOM    444  C   TYR A  31       1.664  -7.164  -1.414  1.00  0.68           C  
ATOM    445  O   TYR A  31       2.569  -7.995  -1.523  1.00  0.91           O  
ATOM    446  CB  TYR A  31       2.053  -5.161   0.057  1.00  0.79           C  
ATOM    447  CG  TYR A  31       3.515  -5.196   0.465  1.00  0.70           C  
ATOM    448  CD1 TYR A  31       4.517  -5.666  -0.404  1.00  2.06           C  
ATOM    449  CD2 TYR A  31       3.873  -4.720   1.735  1.00  1.58           C  
ATOM    450  CE1 TYR A  31       5.872  -5.536  -0.052  1.00  1.94           C  
ATOM    451  CE2 TYR A  31       5.224  -4.591   2.089  1.00  1.86           C  
ATOM    452  CZ  TYR A  31       6.225  -4.966   1.182  1.00  1.01           C  
ATOM    453  OH  TYR A  31       7.523  -4.640   1.430  1.00  1.47           O  
ATOM    454  H   TYR A  31       2.788  -7.620   1.040  1.00  0.63           H  
ATOM    455  HA  TYR A  31       0.292  -6.348   0.006  1.00  0.62           H  
ATOM    456  HB2 TYR A  31       1.957  -4.623  -0.887  1.00  1.05           H  
ATOM    457  HB3 TYR A  31       1.504  -4.588   0.805  1.00  0.90           H  
ATOM    458  HD1 TYR A  31       4.266  -6.074  -1.371  1.00  3.40           H  
ATOM    459  HD2 TYR A  31       3.095  -4.428   2.421  1.00  2.76           H  
ATOM    460  HE1 TYR A  31       6.643  -5.830  -0.750  1.00  3.14           H  
ATOM    461  HE2 TYR A  31       5.491  -4.206   3.061  1.00  3.22           H  
ATOM    462  HH  TYR A  31       7.585  -3.924   2.075  1.00  2.23           H  
ATOM    463  N   ASP A  32       0.929  -6.743  -2.441  1.00  0.60           N  
ATOM    464  CA  ASP A  32       1.217  -6.958  -3.841  1.00  0.62           C  
ATOM    465  C   ASP A  32       0.991  -5.614  -4.526  1.00  0.56           C  
ATOM    466  O   ASP A  32      -0.049  -4.985  -4.329  1.00  0.80           O  
ATOM    467  CB  ASP A  32       0.296  -8.047  -4.396  1.00  0.81           C  
ATOM    468  CG  ASP A  32       0.864  -9.416  -4.072  1.00  1.34           C  
ATOM    469  OD1 ASP A  32       1.959  -9.738  -4.581  1.00  2.55           O  
ATOM    470  OD2 ASP A  32       0.322 -10.096  -3.175  1.00  2.24           O  
ATOM    471  H   ASP A  32       0.114  -6.164  -2.273  1.00  0.59           H  
ATOM    472  HA  ASP A  32       2.260  -7.250  -3.976  1.00  0.68           H  
ATOM    473  HB2 ASP A  32      -0.707  -7.948  -3.981  1.00  1.10           H  
ATOM    474  HB3 ASP A  32       0.233  -7.936  -5.474  1.00  1.09           H  
ATOM    475  N   ILE A  33       1.999  -5.143  -5.260  1.00  0.44           N  
ATOM    476  CA  ILE A  33       2.013  -3.826  -5.872  1.00  0.46           C  
ATOM    477  C   ILE A  33       2.048  -4.013  -7.384  1.00  0.43           C  
ATOM    478  O   ILE A  33       3.083  -4.373  -7.941  1.00  0.65           O  
ATOM    479  CB  ILE A  33       3.213  -3.006  -5.358  1.00  0.70           C  
ATOM    480  CG1 ILE A  33       3.140  -2.789  -3.834  1.00  0.94           C  
ATOM    481  CG2 ILE A  33       3.249  -1.631  -6.035  1.00  0.83           C  
ATOM    482  CD1 ILE A  33       3.968  -3.820  -3.071  1.00  1.27           C  
ATOM    483  H   ILE A  33       2.806  -5.728  -5.412  1.00  0.61           H  
ATOM    484  HA  ILE A  33       1.111  -3.271  -5.617  1.00  0.55           H  
ATOM    485  HB  ILE A  33       4.143  -3.518  -5.608  1.00  0.80           H  
ATOM    486 HG12 ILE A  33       3.545  -1.809  -3.572  1.00  0.99           H  
ATOM    487 HG13 ILE A  33       2.107  -2.832  -3.492  1.00  1.28           H  
ATOM    488 HG21 ILE A  33       4.080  -1.058  -5.625  1.00  1.39           H  
ATOM    489 HG22 ILE A  33       3.400  -1.729  -7.109  1.00  1.53           H  
ATOM    490 HG23 ILE A  33       2.314  -1.102  -5.848  1.00  1.93           H  
ATOM    491 HD11 ILE A  33       3.549  -4.816  -3.195  1.00  2.30           H  
ATOM    492 HD12 ILE A  33       4.996  -3.809  -3.434  1.00  1.34           H  
ATOM    493 HD13 ILE A  33       3.959  -3.551  -2.016  1.00  2.35           H  
ATOM    494  N   ASP A  34       0.928  -3.732  -8.048  1.00  0.47           N  
ATOM    495  CA  ASP A  34       0.901  -3.630  -9.493  1.00  0.45           C  
ATOM    496  C   ASP A  34       1.485  -2.262  -9.832  1.00  0.40           C  
ATOM    497  O   ASP A  34       0.872  -1.235  -9.540  1.00  0.48           O  
ATOM    498  CB  ASP A  34      -0.538  -3.773  -9.994  1.00  0.58           C  
ATOM    499  CG  ASP A  34      -0.659  -3.623 -11.503  1.00  0.74           C  
ATOM    500  OD1 ASP A  34       0.067  -2.785 -12.076  1.00  1.77           O  
ATOM    501  OD2 ASP A  34      -1.531  -4.298 -12.085  1.00  1.63           O  
ATOM    502  H   ASP A  34       0.114  -3.410  -7.535  1.00  0.70           H  
ATOM    503  HA  ASP A  34       1.495  -4.428  -9.945  1.00  0.51           H  
ATOM    504  HB2 ASP A  34      -0.929  -4.749  -9.705  1.00  0.75           H  
ATOM    505  HB3 ASP A  34      -1.147  -2.999  -9.537  1.00  0.54           H  
ATOM    506  N   LEU A  35       2.678  -2.263 -10.431  1.00  0.45           N  
ATOM    507  CA  LEU A  35       3.413  -1.067 -10.802  1.00  0.59           C  
ATOM    508  C   LEU A  35       2.837  -0.416 -12.070  1.00  0.65           C  
ATOM    509  O   LEU A  35       2.620   0.794 -12.040  1.00  0.78           O  
ATOM    510  CB  LEU A  35       4.908  -1.407 -10.932  1.00  0.79           C  
ATOM    511  CG  LEU A  35       5.805  -0.229 -11.358  1.00  1.08           C  
ATOM    512  CD1 LEU A  35       5.770   0.932 -10.358  1.00  1.63           C  
ATOM    513  CD2 LEU A  35       7.251  -0.721 -11.489  1.00  2.13           C  
ATOM    514  H   LEU A  35       3.114  -3.159 -10.583  1.00  0.51           H  
ATOM    515  HA  LEU A  35       3.307  -0.355  -9.981  1.00  0.64           H  
ATOM    516  HB2 LEU A  35       5.258  -1.781  -9.970  1.00  1.75           H  
ATOM    517  HB3 LEU A  35       5.023  -2.207 -11.665  1.00  1.42           H  
ATOM    518  HG  LEU A  35       5.487   0.138 -12.335  1.00  2.05           H  
ATOM    519 HD11 LEU A  35       6.056   0.582  -9.365  1.00  1.99           H  
ATOM    520 HD12 LEU A  35       6.467   1.711 -10.668  1.00  2.52           H  
ATOM    521 HD13 LEU A  35       4.772   1.365 -10.316  1.00  2.38           H  
ATOM    522 HD21 LEU A  35       7.618  -1.071 -10.522  1.00  2.41           H  
ATOM    523 HD22 LEU A  35       7.304  -1.538 -12.208  1.00  2.89           H  
ATOM    524 HD23 LEU A  35       7.889   0.093 -11.837  1.00  3.24           H  
ATOM    525  N   PRO A  36       2.577  -1.122 -13.189  1.00  0.68           N  
ATOM    526  CA  PRO A  36       2.017  -0.471 -14.367  1.00  0.82           C  
ATOM    527  C   PRO A  36       0.683   0.228 -14.073  1.00  0.84           C  
ATOM    528  O   PRO A  36       0.494   1.370 -14.503  1.00  1.09           O  
ATOM    529  CB  PRO A  36       1.895  -1.546 -15.453  1.00  0.88           C  
ATOM    530  CG  PRO A  36       1.977  -2.867 -14.693  1.00  0.79           C  
ATOM    531  CD  PRO A  36       2.831  -2.529 -13.471  1.00  0.70           C  
ATOM    532  HA  PRO A  36       2.721   0.286 -14.717  1.00  0.93           H  
ATOM    533  HB2 PRO A  36       0.968  -1.464 -16.023  1.00  0.95           H  
ATOM    534  HB3 PRO A  36       2.748  -1.475 -16.128  1.00  0.98           H  
ATOM    535  HG2 PRO A  36       0.975  -3.156 -14.374  1.00  0.75           H  
ATOM    536  HG3 PRO A  36       2.414  -3.665 -15.294  1.00  0.87           H  
ATOM    537  HD2 PRO A  36       2.555  -3.211 -12.671  1.00  0.64           H  
ATOM    538  HD3 PRO A  36       3.884  -2.658 -13.721  1.00  0.81           H  
ATOM    539  N   ASN A  37      -0.225  -0.435 -13.347  1.00  0.67           N  
ATOM    540  CA  ASN A  37      -1.559   0.077 -13.037  1.00  0.66           C  
ATOM    541  C   ASN A  37      -1.594   0.856 -11.720  1.00  0.56           C  
ATOM    542  O   ASN A  37      -2.574   1.548 -11.463  1.00  0.72           O  
ATOM    543  CB  ASN A  37      -2.591  -1.059 -13.004  1.00  0.71           C  
ATOM    544  CG  ASN A  37      -2.662  -1.798 -14.337  1.00  1.04           C  
ATOM    545  OD1 ASN A  37      -3.088  -1.232 -15.339  1.00  1.62           O  
ATOM    546  ND2 ASN A  37      -2.250  -3.060 -14.380  1.00  0.83           N  
ATOM    547  H   ASN A  37       0.007  -1.367 -12.990  1.00  0.63           H  
ATOM    548  HA  ASN A  37      -1.870   0.764 -13.827  1.00  0.90           H  
ATOM    549  HB2 ASN A  37      -2.364  -1.743 -12.191  1.00  0.63           H  
ATOM    550  HB3 ASN A  37      -3.574  -0.633 -12.803  1.00  0.76           H  
ATOM    551 HD21 ASN A  37      -1.910  -3.522 -13.524  1.00  0.71           H  
ATOM    552 HD22 ASN A  37      -2.271  -3.563 -15.250  1.00  1.07           H  
ATOM    553  N   LYS A  38      -0.541   0.773 -10.900  1.00  0.56           N  
ATOM    554  CA  LYS A  38      -0.416   1.491  -9.638  1.00  0.79           C  
ATOM    555  C   LYS A  38      -1.540   1.111  -8.680  1.00  0.68           C  
ATOM    556  O   LYS A  38      -2.257   1.968  -8.162  1.00  0.74           O  
ATOM    557  CB  LYS A  38      -0.306   3.003  -9.852  1.00  1.11           C  
ATOM    558  CG  LYS A  38       0.892   3.361 -10.733  1.00  1.32           C  
ATOM    559  CD  LYS A  38       0.467   3.718 -12.154  1.00  1.30           C  
ATOM    560  CE  LYS A  38       1.704   4.012 -13.008  1.00  2.05           C  
ATOM    561  NZ  LYS A  38       1.380   3.922 -14.441  1.00  3.10           N  
ATOM    562  H   LYS A  38       0.188   0.098 -11.096  1.00  0.60           H  
ATOM    563  HA  LYS A  38       0.514   1.181  -9.162  1.00  0.95           H  
ATOM    564  HB2 LYS A  38      -1.229   3.413 -10.264  1.00  1.11           H  
ATOM    565  HB3 LYS A  38      -0.137   3.443  -8.873  1.00  1.35           H  
ATOM    566  HG2 LYS A  38       1.379   4.227 -10.313  1.00  1.71           H  
ATOM    567  HG3 LYS A  38       1.608   2.542 -10.725  1.00  2.12           H  
ATOM    568  HD2 LYS A  38      -0.089   2.880 -12.569  1.00  2.14           H  
ATOM    569  HD3 LYS A  38      -0.184   4.596 -12.127  1.00  1.84           H  
ATOM    570  HE2 LYS A  38       2.086   5.007 -12.766  1.00  2.46           H  
ATOM    571  HE3 LYS A  38       2.484   3.280 -12.792  1.00  2.96           H  
ATOM    572  HZ1 LYS A  38       0.671   4.601 -14.678  1.00  3.51           H  
ATOM    573  HZ2 LYS A  38       2.210   4.085 -14.992  1.00  3.62           H  
ATOM    574  HZ3 LYS A  38       1.028   2.984 -14.631  1.00  3.95           H  
ATOM    575  N   LYS A  39      -1.662  -0.193  -8.426  1.00  0.62           N  
ATOM    576  CA  LYS A  39      -2.592  -0.736  -7.450  1.00  0.69           C  
ATOM    577  C   LYS A  39      -1.794  -1.457  -6.374  1.00  0.73           C  
ATOM    578  O   LYS A  39      -1.188  -2.497  -6.635  1.00  1.36           O  
ATOM    579  CB  LYS A  39      -3.592  -1.677  -8.121  1.00  0.70           C  
ATOM    580  CG  LYS A  39      -4.648  -0.885  -8.895  1.00  0.77           C  
ATOM    581  CD  LYS A  39      -5.436  -1.801  -9.845  1.00  1.41           C  
ATOM    582  CE  LYS A  39      -5.930  -3.119  -9.220  1.00  2.64           C  
ATOM    583  NZ  LYS A  39      -6.788  -2.921  -8.035  1.00  2.75           N  
ATOM    584  H   LYS A  39      -0.972  -0.815  -8.843  1.00  0.60           H  
ATOM    585  HA  LYS A  39      -3.160   0.064  -6.976  1.00  0.81           H  
ATOM    586  HB2 LYS A  39      -3.071  -2.358  -8.791  1.00  0.77           H  
ATOM    587  HB3 LYS A  39      -4.089  -2.260  -7.347  1.00  0.99           H  
ATOM    588  HG2 LYS A  39      -5.308  -0.386  -8.183  1.00  1.14           H  
ATOM    589  HG3 LYS A  39      -4.152  -0.108  -9.483  1.00  1.20           H  
ATOM    590  HD2 LYS A  39      -6.277  -1.240 -10.256  1.00  1.74           H  
ATOM    591  HD3 LYS A  39      -4.778  -2.062 -10.678  1.00  1.90           H  
ATOM    592  HE2 LYS A  39      -6.509  -3.655  -9.974  1.00  3.71           H  
ATOM    593  HE3 LYS A  39      -5.085  -3.753  -8.943  1.00  3.85           H  
ATOM    594  HZ1 LYS A  39      -7.547  -2.282  -8.196  1.00  3.00           H  
ATOM    595  HZ2 LYS A  39      -7.187  -3.803  -7.704  1.00  3.44           H  
ATOM    596  HZ3 LYS A  39      -6.285  -2.631  -7.191  1.00  3.29           H  
ATOM    597  N   VAL A  40      -1.794  -0.905  -5.164  1.00  0.36           N  
ATOM    598  CA  VAL A  40      -1.299  -1.561  -3.990  1.00  0.52           C  
ATOM    599  C   VAL A  40      -2.487  -2.350  -3.464  1.00  0.52           C  
ATOM    600  O   VAL A  40      -3.554  -1.791  -3.215  1.00  0.59           O  
ATOM    601  CB  VAL A  40      -0.829  -0.470  -3.031  1.00  0.62           C  
ATOM    602  CG1 VAL A  40      -0.830  -0.944  -1.584  1.00  0.78           C  
ATOM    603  CG2 VAL A  40       0.544   0.057  -3.458  1.00  0.81           C  
ATOM    604  H   VAL A  40      -2.420  -0.135  -4.946  1.00  0.53           H  
ATOM    605  HA  VAL A  40      -0.465  -2.226  -4.218  1.00  0.69           H  
ATOM    606  HB  VAL A  40      -1.539   0.345  -3.094  1.00  0.55           H  
ATOM    607 HG11 VAL A  40      -0.399  -0.173  -0.948  1.00  2.02           H  
ATOM    608 HG12 VAL A  40      -1.865  -1.106  -1.289  1.00  1.60           H  
ATOM    609 HG13 VAL A  40      -0.268  -1.872  -1.494  1.00  1.20           H  
ATOM    610 HG21 VAL A  40       1.318  -0.666  -3.213  1.00  1.34           H  
ATOM    611 HG22 VAL A  40       0.559   0.252  -4.530  1.00  1.38           H  
ATOM    612 HG23 VAL A  40       0.741   0.989  -2.936  1.00  1.87           H  
ATOM    613  N   CYS A  41      -2.298  -3.652  -3.321  1.00  0.46           N  
ATOM    614  CA  CYS A  41      -3.323  -4.585  -2.890  1.00  0.38           C  
ATOM    615  C   CYS A  41      -2.707  -5.299  -1.697  1.00  0.33           C  
ATOM    616  O   CYS A  41      -1.624  -5.865  -1.832  1.00  0.50           O  
ATOM    617  CB  CYS A  41      -3.704  -5.569  -4.013  1.00  0.67           C  
ATOM    618  SG  CYS A  41      -3.601  -4.844  -5.675  1.00  2.47           S  
ATOM    619  H   CYS A  41      -1.377  -4.021  -3.526  1.00  0.47           H  
ATOM    620  HA  CYS A  41      -4.224  -4.054  -2.583  1.00  0.40           H  
ATOM    621  HB2 CYS A  41      -3.046  -6.437  -3.998  1.00  1.82           H  
ATOM    622  HB3 CYS A  41      -4.735  -5.891  -3.852  1.00  1.05           H  
ATOM    623  HG  CYS A  41      -2.283  -4.610  -5.652  1.00  3.29           H  
ATOM    624  N   ILE A  42      -3.317  -5.203  -0.516  1.00  0.36           N  
ATOM    625  CA  ILE A  42      -2.732  -5.731   0.713  1.00  0.35           C  
ATOM    626  C   ILE A  42      -3.703  -6.755   1.278  1.00  0.43           C  
ATOM    627  O   ILE A  42      -4.904  -6.506   1.230  1.00  0.61           O  
ATOM    628  CB  ILE A  42      -2.434  -4.585   1.697  1.00  0.38           C  
ATOM    629  CG1 ILE A  42      -1.630  -3.477   0.987  1.00  0.45           C  
ATOM    630  CG2 ILE A  42      -1.676  -5.127   2.917  1.00  0.44           C  
ATOM    631  CD1 ILE A  42      -1.152  -2.359   1.917  1.00  0.61           C  
ATOM    632  H   ILE A  42      -4.226  -4.750  -0.453  1.00  0.48           H  
ATOM    633  HA  ILE A  42      -1.802  -6.251   0.507  1.00  0.37           H  
ATOM    634  HB  ILE A  42      -3.375  -4.161   2.041  1.00  0.41           H  
ATOM    635 HG12 ILE A  42      -0.763  -3.916   0.493  1.00  0.52           H  
ATOM    636 HG13 ILE A  42      -2.259  -3.011   0.228  1.00  0.43           H  
ATOM    637 HG21 ILE A  42      -0.692  -5.473   2.602  1.00  1.48           H  
ATOM    638 HG22 ILE A  42      -1.559  -4.349   3.669  1.00  1.33           H  
ATOM    639 HG23 ILE A  42      -2.212  -5.951   3.386  1.00  1.35           H  
ATOM    640 HD11 ILE A  42      -1.993  -1.940   2.465  1.00  1.35           H  
ATOM    641 HD12 ILE A  42      -0.405  -2.741   2.612  1.00  1.73           H  
ATOM    642 HD13 ILE A  42      -0.693  -1.569   1.321  1.00  1.68           H  
ATOM    643  N   GLU A  43      -3.198  -7.878   1.799  1.00  0.42           N  
ATOM    644  CA  GLU A  43      -4.013  -8.970   2.320  1.00  0.60           C  
ATOM    645  C   GLU A  43      -3.330  -9.503   3.579  1.00  0.70           C  
ATOM    646  O   GLU A  43      -2.426 -10.333   3.498  1.00  1.01           O  
ATOM    647  CB  GLU A  43      -4.200 -10.013   1.205  1.00  0.88           C  
ATOM    648  CG  GLU A  43      -5.247 -11.095   1.512  1.00  1.20           C  
ATOM    649  CD  GLU A  43      -5.640 -11.856   0.247  1.00  2.48           C  
ATOM    650  OE1 GLU A  43      -4.766 -12.010  -0.629  1.00  3.30           O  
ATOM    651  OE2 GLU A  43      -6.836 -12.203   0.115  1.00  3.60           O  
ATOM    652  H   GLU A  43      -2.185  -7.991   1.824  1.00  0.42           H  
ATOM    653  HA  GLU A  43      -4.988  -8.596   2.614  1.00  0.62           H  
ATOM    654  HB2 GLU A  43      -4.536  -9.489   0.309  1.00  0.96           H  
ATOM    655  HB3 GLU A  43      -3.249 -10.494   0.973  1.00  1.05           H  
ATOM    656  HG2 GLU A  43      -4.845 -11.801   2.238  1.00  1.59           H  
ATOM    657  HG3 GLU A  43      -6.143 -10.634   1.928  1.00  1.51           H  
ATOM    658  N   SER A  44      -3.663  -8.929   4.741  1.00  0.60           N  
ATOM    659  CA  SER A  44      -2.996  -9.211   6.007  1.00  0.64           C  
ATOM    660  C   SER A  44      -3.879  -8.854   7.200  1.00  0.66           C  
ATOM    661  O   SER A  44      -4.767  -8.004   7.085  1.00  0.76           O  
ATOM    662  CB  SER A  44      -1.693  -8.411   6.088  1.00  0.94           C  
ATOM    663  OG  SER A  44      -0.751  -8.915   5.170  1.00  2.32           O  
ATOM    664  H   SER A  44      -4.473  -8.323   4.774  1.00  0.59           H  
ATOM    665  HA  SER A  44      -2.772 -10.279   6.065  1.00  0.64           H  
ATOM    666  HB2 SER A  44      -1.908  -7.363   5.874  1.00  1.35           H  
ATOM    667  HB3 SER A  44      -1.263  -8.479   7.089  1.00  1.59           H  
ATOM    668  HG  SER A  44      -1.203  -9.489   4.533  1.00  3.10           H  
ATOM    669  N   GLU A  45      -3.550  -9.442   8.355  1.00  0.88           N  
ATOM    670  CA  GLU A  45      -4.174  -9.249   9.659  1.00  1.11           C  
ATOM    671  C   GLU A  45      -3.848  -7.869  10.251  1.00  1.16           C  
ATOM    672  O   GLU A  45      -3.290  -7.753  11.341  1.00  1.83           O  
ATOM    673  CB  GLU A  45      -3.722 -10.384  10.585  1.00  1.54           C  
ATOM    674  CG  GLU A  45      -4.086 -11.761  10.015  1.00  1.98           C  
ATOM    675  CD  GLU A  45      -3.661 -12.862  10.976  1.00  2.81           C  
ATOM    676  OE1 GLU A  45      -2.476 -13.250  10.891  1.00  4.14           O  
ATOM    677  OE2 GLU A  45      -4.520 -13.271  11.784  1.00  3.03           O  
ATOM    678  H   GLU A  45      -2.811 -10.129   8.335  1.00  1.03           H  
ATOM    679  HA  GLU A  45      -5.254  -9.335   9.558  1.00  1.12           H  
ATOM    680  HB2 GLU A  45      -2.642 -10.338  10.742  1.00  2.32           H  
ATOM    681  HB3 GLU A  45      -4.210 -10.275  11.556  1.00  1.71           H  
ATOM    682  HG2 GLU A  45      -5.164 -11.826   9.866  1.00  2.15           H  
ATOM    683  HG3 GLU A  45      -3.588 -11.944   9.064  1.00  2.81           H  
ATOM    684  N   HIS A  46      -4.209  -6.813   9.524  1.00  1.01           N  
ATOM    685  CA  HIS A  46      -4.108  -5.416   9.922  1.00  1.18           C  
ATOM    686  C   HIS A  46      -5.418  -4.765   9.482  1.00  0.95           C  
ATOM    687  O   HIS A  46      -6.066  -5.305   8.582  1.00  0.98           O  
ATOM    688  CB  HIS A  46      -2.905  -4.781   9.212  1.00  1.53           C  
ATOM    689  CG  HIS A  46      -1.602  -5.517   9.421  1.00  1.22           C  
ATOM    690  ND1 HIS A  46      -1.180  -6.113  10.588  1.00  1.77           N  
ATOM    691  CD2 HIS A  46      -0.657  -5.778   8.465  1.00  1.48           C  
ATOM    692  CE1 HIS A  46       0.009  -6.690  10.341  1.00  2.19           C  
ATOM    693  NE2 HIS A  46       0.368  -6.517   9.060  1.00  1.74           N  
ATOM    694  H   HIS A  46      -4.669  -6.983   8.636  1.00  1.29           H  
ATOM    695  HA  HIS A  46      -4.000  -5.326  11.004  1.00  1.42           H  
ATOM    696  HB2 HIS A  46      -3.114  -4.749   8.140  1.00  2.22           H  
ATOM    697  HB3 HIS A  46      -2.782  -3.759   9.566  1.00  2.02           H  
ATOM    698  HD1 HIS A  46      -1.730  -6.232  11.430  1.00  2.28           H  
ATOM    699  HD2 HIS A  46      -0.704  -5.493   7.428  1.00  2.05           H  
ATOM    700  HE1 HIS A  46       0.583  -7.246  11.066  1.00  3.07           H  
ATOM    701  N   SER A  47      -5.857  -3.660  10.092  1.00  1.01           N  
ATOM    702  CA  SER A  47      -7.052  -2.996   9.589  1.00  1.02           C  
ATOM    703  C   SER A  47      -6.692  -2.080   8.422  1.00  0.96           C  
ATOM    704  O   SER A  47      -5.531  -1.716   8.222  1.00  1.04           O  
ATOM    705  CB  SER A  47      -7.819  -2.251  10.685  1.00  1.25           C  
ATOM    706  OG  SER A  47      -9.139  -2.041  10.215  1.00  1.64           O  
ATOM    707  H   SER A  47      -5.291  -3.163  10.774  1.00  1.33           H  
ATOM    708  HA  SER A  47      -7.749  -3.747   9.215  1.00  1.08           H  
ATOM    709  HB2 SER A  47      -7.866  -2.857  11.590  1.00  1.20           H  
ATOM    710  HB3 SER A  47      -7.346  -1.296  10.916  1.00  1.51           H  
ATOM    711  HG  SER A  47      -9.373  -1.098  10.312  1.00  1.88           H  
ATOM    712  N   MET A  48      -7.725  -1.667   7.688  1.00  0.94           N  
ATOM    713  CA  MET A  48      -7.620  -0.637   6.666  1.00  0.92           C  
ATOM    714  C   MET A  48      -6.956   0.586   7.295  1.00  0.67           C  
ATOM    715  O   MET A  48      -6.003   1.139   6.753  1.00  0.67           O  
ATOM    716  CB  MET A  48      -9.024  -0.285   6.153  1.00  1.07           C  
ATOM    717  CG  MET A  48      -9.723  -1.502   5.537  1.00  1.50           C  
ATOM    718  SD  MET A  48     -11.418  -1.242   4.954  1.00  1.74           S  
ATOM    719  CE  MET A  48     -12.264  -0.824   6.495  1.00  2.46           C  
ATOM    720  H   MET A  48      -8.644  -1.917   8.033  1.00  0.99           H  
ATOM    721  HA  MET A  48      -7.006  -1.000   5.839  1.00  1.07           H  
ATOM    722  HB2 MET A  48      -9.619   0.092   6.984  1.00  1.71           H  
ATOM    723  HB3 MET A  48      -8.946   0.497   5.396  1.00  1.84           H  
ATOM    724  HG2 MET A  48      -9.135  -1.833   4.683  1.00  2.30           H  
ATOM    725  HG3 MET A  48      -9.766  -2.310   6.265  1.00  2.09           H  
ATOM    726  HE1 MET A  48     -13.328  -0.716   6.291  1.00  3.15           H  
ATOM    727  HE2 MET A  48     -12.113  -1.622   7.221  1.00  3.03           H  
ATOM    728  HE3 MET A  48     -11.881   0.115   6.891  1.00  3.24           H  
ATOM    729  N   ASP A  49      -7.457   0.949   8.478  1.00  0.52           N  
ATOM    730  CA  ASP A  49      -7.029   2.067   9.303  1.00  0.46           C  
ATOM    731  C   ASP A  49      -5.530   1.994   9.545  1.00  0.39           C  
ATOM    732  O   ASP A  49      -4.787   2.937   9.284  1.00  0.44           O  
ATOM    733  CB  ASP A  49      -7.786   2.049  10.646  1.00  0.78           C  
ATOM    734  CG  ASP A  49      -9.263   1.716  10.495  1.00  2.58           C  
ATOM    735  OD1 ASP A  49      -9.515   0.550  10.109  1.00  4.03           O  
ATOM    736  OD2 ASP A  49     -10.093   2.612  10.747  1.00  3.64           O  
ATOM    737  H   ASP A  49      -8.254   0.422   8.835  1.00  0.63           H  
ATOM    738  HA  ASP A  49      -7.256   2.985   8.777  1.00  0.71           H  
ATOM    739  HB2 ASP A  49      -7.365   1.304  11.318  1.00  2.01           H  
ATOM    740  HB3 ASP A  49      -7.686   3.026  11.122  1.00  1.45           H  
ATOM    741  N   THR A  50      -5.110   0.839  10.054  1.00  0.49           N  
ATOM    742  CA  THR A  50      -3.736   0.508  10.377  1.00  0.67           C  
ATOM    743  C   THR A  50      -2.843   0.805   9.172  1.00  0.52           C  
ATOM    744  O   THR A  50      -1.867   1.556   9.270  1.00  0.50           O  
ATOM    745  CB  THR A  50      -3.667  -0.979  10.770  1.00  1.06           C  
ATOM    746  OG1 THR A  50      -4.809  -1.361  11.517  1.00  1.46           O  
ATOM    747  CG2 THR A  50      -2.405  -1.291  11.577  1.00  1.22           C  
ATOM    748  H   THR A  50      -5.818   0.138  10.196  1.00  0.62           H  
ATOM    749  HA  THR A  50      -3.427   1.127  11.221  1.00  0.81           H  
ATOM    750  HB  THR A  50      -3.659  -1.590   9.868  1.00  1.10           H  
ATOM    751  HG1 THR A  50      -4.842  -0.824  12.315  1.00  1.38           H  
ATOM    752 HG21 THR A  50      -2.380  -2.352  11.826  1.00  2.40           H  
ATOM    753 HG22 THR A  50      -1.521  -1.048  10.987  1.00  1.89           H  
ATOM    754 HG23 THR A  50      -2.390  -0.708  12.499  1.00  1.49           H  
ATOM    755  N   LEU A  51      -3.188   0.203   8.032  1.00  0.53           N  
ATOM    756  CA  LEU A  51      -2.397   0.316   6.821  1.00  0.48           C  
ATOM    757  C   LEU A  51      -2.368   1.764   6.361  1.00  0.37           C  
ATOM    758  O   LEU A  51      -1.285   2.324   6.224  1.00  0.38           O  
ATOM    759  CB  LEU A  51      -2.941  -0.601   5.723  1.00  0.57           C  
ATOM    760  CG  LEU A  51      -2.905  -2.077   6.148  1.00  0.66           C  
ATOM    761  CD1 LEU A  51      -3.751  -2.915   5.188  1.00  0.82           C  
ATOM    762  CD2 LEU A  51      -1.475  -2.622   6.200  1.00  0.77           C  
ATOM    763  H   LEU A  51      -4.040  -0.356   8.008  1.00  0.60           H  
ATOM    764  HA  LEU A  51      -1.370   0.028   7.046  1.00  0.51           H  
ATOM    765  HB2 LEU A  51      -3.974  -0.319   5.518  1.00  0.58           H  
ATOM    766  HB3 LEU A  51      -2.345  -0.448   4.818  1.00  0.58           H  
ATOM    767  HG  LEU A  51      -3.341  -2.186   7.138  1.00  0.62           H  
ATOM    768 HD11 LEU A  51      -3.395  -2.796   4.167  1.00  1.87           H  
ATOM    769 HD12 LEU A  51      -3.685  -3.964   5.476  1.00  1.46           H  
ATOM    770 HD13 LEU A  51      -4.794  -2.600   5.244  1.00  1.87           H  
ATOM    771 HD21 LEU A  51      -0.991  -2.470   5.239  1.00  1.70           H  
ATOM    772 HD22 LEU A  51      -0.895  -2.138   6.989  1.00  1.24           H  
ATOM    773 HD23 LEU A  51      -1.509  -3.687   6.408  1.00  1.50           H  
ATOM    774  N   LEU A  52      -3.545   2.364   6.154  1.00  0.36           N  
ATOM    775  CA  LEU A  52      -3.695   3.764   5.779  1.00  0.40           C  
ATOM    776  C   LEU A  52      -2.778   4.636   6.631  1.00  0.39           C  
ATOM    777  O   LEU A  52      -1.873   5.281   6.106  1.00  0.55           O  
ATOM    778  CB  LEU A  52      -5.156   4.216   5.950  1.00  0.57           C  
ATOM    779  CG  LEU A  52      -6.026   4.068   4.695  1.00  0.60           C  
ATOM    780  CD1 LEU A  52      -7.496   4.272   5.078  1.00  1.31           C  
ATOM    781  CD2 LEU A  52      -5.629   5.103   3.631  1.00  1.21           C  
ATOM    782  H   LEU A  52      -4.389   1.833   6.343  1.00  0.40           H  
ATOM    783  HA  LEU A  52      -3.394   3.875   4.739  1.00  0.53           H  
ATOM    784  HB2 LEU A  52      -5.607   3.644   6.757  1.00  1.04           H  
ATOM    785  HB3 LEU A  52      -5.178   5.265   6.245  1.00  1.03           H  
ATOM    786  HG  LEU A  52      -5.924   3.060   4.299  1.00  1.15           H  
ATOM    787 HD11 LEU A  52      -7.794   3.526   5.816  1.00  2.24           H  
ATOM    788 HD12 LEU A  52      -7.641   5.268   5.499  1.00  2.22           H  
ATOM    789 HD13 LEU A  52      -8.129   4.161   4.198  1.00  1.99           H  
ATOM    790 HD21 LEU A  52      -6.341   5.088   2.808  1.00  2.22           H  
ATOM    791 HD22 LEU A  52      -5.628   6.104   4.063  1.00  1.89           H  
ATOM    792 HD23 LEU A  52      -4.641   4.889   3.227  1.00  2.06           H  
ATOM    793  N   ALA A  53      -3.009   4.649   7.946  1.00  0.38           N  
ATOM    794  CA  ALA A  53      -2.297   5.509   8.875  1.00  0.54           C  
ATOM    795  C   ALA A  53      -0.791   5.295   8.791  1.00  0.61           C  
ATOM    796  O   ALA A  53      -0.023   6.257   8.786  1.00  0.73           O  
ATOM    797  CB  ALA A  53      -2.812   5.278  10.298  1.00  0.62           C  
ATOM    798  H   ALA A  53      -3.738   4.046   8.316  1.00  0.35           H  
ATOM    799  HA  ALA A  53      -2.491   6.537   8.582  1.00  0.61           H  
ATOM    800  HB1 ALA A  53      -3.884   5.478  10.340  1.00  1.82           H  
ATOM    801  HB2 ALA A  53      -2.630   4.246  10.600  1.00  1.83           H  
ATOM    802  HB3 ALA A  53      -2.299   5.948  10.987  1.00  1.66           H  
ATOM    803  N   THR A  54      -0.364   4.035   8.716  1.00  0.59           N  
ATOM    804  CA  THR A  54       1.040   3.729   8.529  1.00  0.70           C  
ATOM    805  C   THR A  54       1.574   4.345   7.237  1.00  0.66           C  
ATOM    806  O   THR A  54       2.559   5.084   7.258  1.00  0.87           O  
ATOM    807  CB  THR A  54       1.231   2.212   8.541  1.00  0.73           C  
ATOM    808  OG1 THR A  54       0.832   1.733   9.805  1.00  1.21           O  
ATOM    809  CG2 THR A  54       2.692   1.851   8.273  1.00  0.98           C  
ATOM    810  H   THR A  54      -1.037   3.272   8.750  1.00  0.55           H  
ATOM    811  HA  THR A  54       1.600   4.152   9.364  1.00  0.89           H  
ATOM    812  HB  THR A  54       0.619   1.735   7.775  1.00  0.62           H  
ATOM    813  HG1 THR A  54      -0.134   1.697   9.819  1.00  1.61           H  
ATOM    814 HG21 THR A  54       2.832   0.791   8.447  1.00  2.08           H  
ATOM    815 HG22 THR A  54       2.939   2.058   7.231  1.00  1.58           H  
ATOM    816 HG23 THR A  54       3.356   2.410   8.930  1.00  1.85           H  
ATOM    817  N   LEU A  55       0.970   3.986   6.106  1.00  0.53           N  
ATOM    818  CA  LEU A  55       1.532   4.245   4.799  1.00  0.59           C  
ATOM    819  C   LEU A  55       1.501   5.731   4.452  1.00  0.69           C  
ATOM    820  O   LEU A  55       2.426   6.232   3.819  1.00  0.79           O  
ATOM    821  CB  LEU A  55       0.928   3.287   3.776  1.00  0.55           C  
ATOM    822  CG  LEU A  55      -0.541   3.476   3.421  1.00  0.54           C  
ATOM    823  CD1 LEU A  55      -0.621   4.535   2.344  1.00  0.78           C  
ATOM    824  CD2 LEU A  55      -1.102   2.168   2.858  1.00  0.60           C  
ATOM    825  H   LEU A  55       0.107   3.454   6.142  1.00  0.46           H  
ATOM    826  HA  LEU A  55       2.574   3.963   4.809  1.00  0.66           H  
ATOM    827  HB2 LEU A  55       1.512   3.364   2.874  1.00  0.68           H  
ATOM    828  HB3 LEU A  55       1.041   2.281   4.160  1.00  0.55           H  
ATOM    829  HG  LEU A  55      -1.107   3.790   4.287  1.00  0.56           H  
ATOM    830 HD11 LEU A  55      -1.652   4.670   2.027  1.00  1.32           H  
ATOM    831 HD12 LEU A  55      -0.226   5.467   2.719  1.00  2.13           H  
ATOM    832 HD13 LEU A  55       0.011   4.200   1.528  1.00  1.85           H  
ATOM    833 HD21 LEU A  55      -0.542   1.880   1.967  1.00  1.41           H  
ATOM    834 HD22 LEU A  55      -1.015   1.381   3.605  1.00  1.31           H  
ATOM    835 HD23 LEU A  55      -2.151   2.300   2.592  1.00  1.61           H  
ATOM    836  N   LYS A  56       0.449   6.422   4.910  1.00  0.67           N  
ATOM    837  CA  LYS A  56       0.167   7.853   4.747  1.00  0.66           C  
ATOM    838  C   LYS A  56       1.436   8.707   4.667  1.00  0.53           C  
ATOM    839  O   LYS A  56       1.542   9.623   3.853  1.00  0.45           O  
ATOM    840  CB  LYS A  56      -0.682   8.338   5.938  1.00  0.85           C  
ATOM    841  CG  LYS A  56      -1.593   9.505   5.555  1.00  1.59           C  
ATOM    842  CD  LYS A  56      -2.295  10.052   6.804  1.00  1.86           C  
ATOM    843  CE  LYS A  56      -3.291  11.156   6.420  1.00  2.70           C  
ATOM    844  NZ  LYS A  56      -4.025  11.680   7.592  1.00  3.57           N  
ATOM    845  H   LYS A  56      -0.275   5.845   5.326  1.00  0.59           H  
ATOM    846  HA  LYS A  56      -0.402   7.967   3.823  1.00  0.68           H  
ATOM    847  HB2 LYS A  56      -1.333   7.548   6.294  1.00  0.70           H  
ATOM    848  HB3 LYS A  56      -0.032   8.625   6.766  1.00  1.34           H  
ATOM    849  HG2 LYS A  56      -1.007  10.289   5.071  1.00  2.03           H  
ATOM    850  HG3 LYS A  56      -2.340   9.122   4.857  1.00  1.77           H  
ATOM    851  HD2 LYS A  56      -2.818   9.227   7.293  1.00  1.61           H  
ATOM    852  HD3 LYS A  56      -1.535  10.441   7.486  1.00  1.95           H  
ATOM    853  HE2 LYS A  56      -2.751  11.975   5.941  1.00  3.25           H  
ATOM    854  HE3 LYS A  56      -4.013  10.755   5.706  1.00  2.70           H  
ATOM    855  HZ1 LYS A  56      -3.380  12.077   8.263  1.00  4.44           H  
ATOM    856  HZ2 LYS A  56      -4.668  12.401   7.296  1.00  4.20           H  
ATOM    857  HZ3 LYS A  56      -4.552  10.940   8.036  1.00  3.50           H  
ATOM    858  N   LYS A  57       2.378   8.385   5.554  1.00  0.58           N  
ATOM    859  CA  LYS A  57       3.689   8.986   5.735  1.00  0.62           C  
ATOM    860  C   LYS A  57       4.419   9.256   4.410  1.00  0.52           C  
ATOM    861  O   LYS A  57       5.180  10.217   4.325  1.00  0.61           O  
ATOM    862  CB  LYS A  57       4.502   8.065   6.653  1.00  0.84           C  
ATOM    863  CG  LYS A  57       3.865   7.990   8.046  1.00  1.07           C  
ATOM    864  CD  LYS A  57       4.575   6.966   8.940  1.00  1.44           C  
ATOM    865  CE  LYS A  57       3.712   6.688  10.181  1.00  1.23           C  
ATOM    866  NZ  LYS A  57       4.226   5.556  10.979  1.00  2.19           N  
ATOM    867  H   LYS A  57       2.181   7.549   6.083  1.00  0.60           H  
ATOM    868  HA  LYS A  57       3.562   9.935   6.260  1.00  0.81           H  
ATOM    869  HB2 LYS A  57       4.498   7.063   6.228  1.00  0.87           H  
ATOM    870  HB3 LYS A  57       5.527   8.429   6.735  1.00  0.97           H  
ATOM    871  HG2 LYS A  57       3.868   8.985   8.492  1.00  1.28           H  
ATOM    872  HG3 LYS A  57       2.836   7.659   7.939  1.00  0.95           H  
ATOM    873  HD2 LYS A  57       4.699   6.044   8.369  1.00  2.23           H  
ATOM    874  HD3 LYS A  57       5.560   7.348   9.219  1.00  2.34           H  
ATOM    875  HE2 LYS A  57       3.671   7.585  10.802  1.00  2.23           H  
ATOM    876  HE3 LYS A  57       2.694   6.441   9.867  1.00  2.06           H  
ATOM    877  HZ1 LYS A  57       4.237   4.715  10.417  1.00  2.82           H  
ATOM    878  HZ2 LYS A  57       5.161   5.752  11.308  1.00  2.87           H  
ATOM    879  HZ3 LYS A  57       3.624   5.402  11.777  1.00  2.63           H  
ATOM    880  N   THR A  58       4.205   8.441   3.371  1.00  0.44           N  
ATOM    881  CA  THR A  58       4.817   8.658   2.064  1.00  0.47           C  
ATOM    882  C   THR A  58       4.444  10.014   1.465  1.00  0.46           C  
ATOM    883  O   THR A  58       5.215  10.578   0.685  1.00  0.58           O  
ATOM    884  CB  THR A  58       4.401   7.541   1.097  1.00  0.49           C  
ATOM    885  OG1 THR A  58       2.999   7.362   1.106  1.00  0.48           O  
ATOM    886  CG2 THR A  58       5.055   6.231   1.515  1.00  0.56           C  
ATOM    887  H   THR A  58       3.555   7.662   3.459  1.00  0.43           H  
ATOM    888  HA  THR A  58       5.902   8.636   2.178  1.00  0.59           H  
ATOM    889  HB  THR A  58       4.735   7.782   0.087  1.00  0.66           H  
ATOM    890  HG1 THR A  58       2.567   8.162   0.798  1.00  1.23           H  
ATOM    891 HG21 THR A  58       6.139   6.324   1.458  1.00  1.66           H  
ATOM    892 HG22 THR A  58       4.765   6.005   2.537  1.00  1.54           H  
ATOM    893 HG23 THR A  58       4.723   5.431   0.855  1.00  1.47           H  
ATOM    894  N   GLY A  59       3.235  10.501   1.756  1.00  0.38           N  
ATOM    895  CA  GLY A  59       2.730  11.746   1.212  1.00  0.44           C  
ATOM    896  C   GLY A  59       2.671  11.694  -0.313  1.00  0.41           C  
ATOM    897  O   GLY A  59       3.332  12.481  -0.995  1.00  0.55           O  
ATOM    898  H   GLY A  59       2.663  10.020   2.445  1.00  0.37           H  
ATOM    899  HA2 GLY A  59       1.730  11.909   1.611  1.00  0.51           H  
ATOM    900  HA3 GLY A  59       3.387  12.554   1.534  1.00  0.53           H  
ATOM    901  N   LYS A  60       1.929  10.719  -0.844  1.00  0.60           N  
ATOM    902  CA  LYS A  60       1.647  10.519  -2.257  1.00  0.63           C  
ATOM    903  C   LYS A  60       0.173  10.131  -2.367  1.00  0.58           C  
ATOM    904  O   LYS A  60      -0.463   9.877  -1.345  1.00  0.54           O  
ATOM    905  CB  LYS A  60       2.531   9.386  -2.802  1.00  0.70           C  
ATOM    906  CG  LYS A  60       4.027   9.595  -2.532  1.00  0.86           C  
ATOM    907  CD  LYS A  60       4.616  10.727  -3.385  1.00  1.49           C  
ATOM    908  CE  LYS A  60       5.970  11.218  -2.855  1.00  2.32           C  
ATOM    909  NZ  LYS A  60       5.845  11.900  -1.548  1.00  3.37           N  
ATOM    910  H   LYS A  60       1.413  10.108  -0.231  1.00  0.87           H  
ATOM    911  HA  LYS A  60       1.799  11.443  -2.816  1.00  0.79           H  
ATOM    912  HB2 LYS A  60       2.233   8.456  -2.313  1.00  0.78           H  
ATOM    913  HB3 LYS A  60       2.364   9.272  -3.874  1.00  0.81           H  
ATOM    914  HG2 LYS A  60       4.183   9.768  -1.474  1.00  1.57           H  
ATOM    915  HG3 LYS A  60       4.538   8.669  -2.774  1.00  1.22           H  
ATOM    916  HD2 LYS A  60       4.741  10.357  -4.406  1.00  2.22           H  
ATOM    917  HD3 LYS A  60       3.932  11.575  -3.427  1.00  2.69           H  
ATOM    918  HE2 LYS A  60       6.673  10.386  -2.778  1.00  2.64           H  
ATOM    919  HE3 LYS A  60       6.362  11.931  -3.582  1.00  2.82           H  
ATOM    920  HZ1 LYS A  60       6.647  12.482  -1.356  1.00  4.05           H  
ATOM    921  HZ2 LYS A  60       4.996  12.462  -1.519  1.00  3.82           H  
ATOM    922  HZ3 LYS A  60       5.748  11.231  -0.789  1.00  3.94           H  
ATOM    923  N   THR A  61      -0.363  10.028  -3.584  1.00  0.72           N  
ATOM    924  CA  THR A  61      -1.768   9.760  -3.862  1.00  0.84           C  
ATOM    925  C   THR A  61      -2.181   8.305  -3.572  1.00  0.85           C  
ATOM    926  O   THR A  61      -3.057   7.764  -4.245  1.00  1.29           O  
ATOM    927  CB  THR A  61      -1.987  10.119  -5.344  1.00  1.08           C  
ATOM    928  OG1 THR A  61      -1.075  11.137  -5.726  1.00  1.23           O  
ATOM    929  CG2 THR A  61      -3.410  10.608  -5.618  1.00  1.54           C  
ATOM    930  H   THR A  61       0.159  10.305  -4.407  1.00  0.83           H  
ATOM    931  HA  THR A  61      -2.370  10.422  -3.238  1.00  0.84           H  
ATOM    932  HB  THR A  61      -1.778   9.242  -5.960  1.00  1.06           H  
ATOM    933  HG1 THR A  61      -1.377  11.974  -5.363  1.00  1.90           H  
ATOM    934 HG21 THR A  61      -4.131   9.830  -5.368  1.00  2.64           H  
ATOM    935 HG22 THR A  61      -3.620  11.497  -5.026  1.00  2.00           H  
ATOM    936 HG23 THR A  61      -3.508  10.851  -6.678  1.00  1.93           H  
ATOM    937  N   VAL A  62      -1.578   7.665  -2.566  1.00  0.64           N  
ATOM    938  CA  VAL A  62      -1.837   6.275  -2.224  1.00  0.73           C  
ATOM    939  C   VAL A  62      -3.159   6.228  -1.455  1.00  0.89           C  
ATOM    940  O   VAL A  62      -3.212   6.357  -0.234  1.00  1.50           O  
ATOM    941  CB  VAL A  62      -0.620   5.649  -1.510  1.00  0.75           C  
ATOM    942  CG1 VAL A  62      -0.062   6.471  -0.337  1.00  0.83           C  
ATOM    943  CG2 VAL A  62      -0.916   4.210  -1.064  1.00  1.11           C  
ATOM    944  H   VAL A  62      -0.988   8.206  -1.952  1.00  0.71           H  
ATOM    945  HA  VAL A  62      -1.965   5.712  -3.148  1.00  0.76           H  
ATOM    946  HB  VAL A  62       0.183   5.588  -2.246  1.00  0.86           H  
ATOM    947 HG11 VAL A  62       0.775   5.934   0.111  1.00  1.80           H  
ATOM    948 HG12 VAL A  62       0.318   7.430  -0.684  1.00  1.68           H  
ATOM    949 HG13 VAL A  62      -0.821   6.641   0.424  1.00  1.47           H  
ATOM    950 HG21 VAL A  62      -1.306   3.625  -1.891  1.00  1.79           H  
ATOM    951 HG22 VAL A  62       0.004   3.737  -0.720  1.00  2.41           H  
ATOM    952 HG23 VAL A  62      -1.653   4.198  -0.263  1.00  1.55           H  
ATOM    953  N   SER A  63      -4.240   6.089  -2.217  1.00  0.53           N  
ATOM    954  CA  SER A  63      -5.614   6.201  -1.763  1.00  0.57           C  
ATOM    955  C   SER A  63      -6.159   4.796  -1.520  1.00  0.49           C  
ATOM    956  O   SER A  63      -5.746   3.880  -2.224  1.00  0.45           O  
ATOM    957  CB  SER A  63      -6.401   6.919  -2.865  1.00  0.84           C  
ATOM    958  OG  SER A  63      -5.718   8.098  -3.260  1.00  2.18           O  
ATOM    959  H   SER A  63      -4.098   5.913  -3.210  1.00  0.60           H  
ATOM    960  HA  SER A  63      -5.660   6.792  -0.846  1.00  0.73           H  
ATOM    961  HB2 SER A  63      -6.498   6.263  -3.732  1.00  1.65           H  
ATOM    962  HB3 SER A  63      -7.398   7.172  -2.501  1.00  1.15           H  
ATOM    963  HG  SER A  63      -4.859   7.861  -3.638  1.00  3.02           H  
ATOM    964  N   TYR A  64      -7.073   4.618  -0.559  1.00  0.62           N  
ATOM    965  CA  TYR A  64      -7.701   3.336  -0.231  1.00  0.58           C  
ATOM    966  C   TYR A  64      -9.067   3.222  -0.918  1.00  0.61           C  
ATOM    967  O   TYR A  64      -9.863   4.156  -0.830  1.00  0.72           O  
ATOM    968  CB  TYR A  64      -7.861   3.238   1.293  1.00  0.72           C  
ATOM    969  CG  TYR A  64      -8.790   2.128   1.740  1.00  0.76           C  
ATOM    970  CD1 TYR A  64      -8.456   0.790   1.467  1.00  1.77           C  
ATOM    971  CD2 TYR A  64     -10.088   2.447   2.182  1.00  1.68           C  
ATOM    972  CE1 TYR A  64      -9.443  -0.206   1.539  1.00  1.75           C  
ATOM    973  CE2 TYR A  64     -11.070   1.448   2.266  1.00  1.71           C  
ATOM    974  CZ  TYR A  64     -10.756   0.128   1.909  1.00  0.81           C  
ATOM    975  OH  TYR A  64     -11.755  -0.786   1.763  1.00  1.03           O  
ATOM    976  H   TYR A  64      -7.403   5.426  -0.054  1.00  0.81           H  
ATOM    977  HA  TYR A  64      -7.069   2.509  -0.553  1.00  0.50           H  
ATOM    978  HB2 TYR A  64      -6.885   3.079   1.746  1.00  0.78           H  
ATOM    979  HB3 TYR A  64      -8.257   4.186   1.659  1.00  0.78           H  
ATOM    980  HD1 TYR A  64      -7.475   0.538   1.093  1.00  2.91           H  
ATOM    981  HD2 TYR A  64     -10.366   3.476   2.362  1.00  2.80           H  
ATOM    982  HE1 TYR A  64      -9.207  -1.212   1.235  1.00  2.87           H  
ATOM    983  HE2 TYR A  64     -12.081   1.718   2.536  1.00  2.85           H  
ATOM    984  HH  TYR A  64     -12.578  -0.503   2.166  1.00  1.48           H  
ATOM    985  N   LEU A  65      -9.341   2.102  -1.604  1.00  0.56           N  
ATOM    986  CA  LEU A  65     -10.612   1.850  -2.266  1.00  0.65           C  
ATOM    987  C   LEU A  65     -10.911   0.353  -2.455  1.00  0.63           C  
ATOM    988  O   LEU A  65     -10.769  -0.188  -3.547  1.00  0.66           O  
ATOM    989  CB  LEU A  65     -10.704   2.616  -3.597  1.00  0.72           C  
ATOM    990  CG  LEU A  65      -9.428   2.712  -4.452  1.00  0.63           C  
ATOM    991  CD1 LEU A  65      -8.456   3.770  -3.937  1.00  0.89           C  
ATOM    992  CD2 LEU A  65      -8.726   1.386  -4.767  1.00  0.85           C  
ATOM    993  H   LEU A  65      -8.646   1.369  -1.665  1.00  0.48           H  
ATOM    994  HA  LEU A  65     -11.409   2.267  -1.660  1.00  0.75           H  
ATOM    995  HB2 LEU A  65     -11.492   2.168  -4.204  1.00  0.83           H  
ATOM    996  HB3 LEU A  65     -11.031   3.633  -3.376  1.00  0.82           H  
ATOM    997  HG  LEU A  65      -9.755   3.098  -5.396  1.00  0.63           H  
ATOM    998 HD11 LEU A  65      -7.818   3.309  -3.199  1.00  1.68           H  
ATOM    999 HD12 LEU A  65      -7.843   4.140  -4.753  1.00  1.57           H  
ATOM   1000 HD13 LEU A  65      -8.994   4.609  -3.495  1.00  1.85           H  
ATOM   1001 HD21 LEU A  65      -8.418   0.884  -3.854  1.00  1.85           H  
ATOM   1002 HD22 LEU A  65      -9.395   0.743  -5.337  1.00  1.31           H  
ATOM   1003 HD23 LEU A  65      -7.844   1.559  -5.376  1.00  1.38           H  
ATOM   1004  N   GLY A  66     -11.497  -0.285  -1.443  1.00  0.66           N  
ATOM   1005  CA  GLY A  66     -12.263  -1.515  -1.599  1.00  0.77           C  
ATOM   1006  C   GLY A  66     -11.634  -2.640  -0.794  1.00  0.40           C  
ATOM   1007  O   GLY A  66     -10.461  -2.564  -0.440  1.00  0.48           O  
ATOM   1008  H   GLY A  66     -11.329   0.037  -0.503  1.00  0.64           H  
ATOM   1009  HA2 GLY A  66     -13.269  -1.330  -1.222  1.00  1.10           H  
ATOM   1010  HA3 GLY A  66     -12.337  -1.828  -2.640  1.00  1.09           H  
ATOM   1011  N   LEU A  67     -12.418  -3.679  -0.499  1.00  0.54           N  
ATOM   1012  CA  LEU A  67     -11.997  -4.799   0.322  1.00  0.80           C  
ATOM   1013  C   LEU A  67     -12.681  -6.072  -0.159  1.00  0.84           C  
ATOM   1014  O   LEU A  67     -13.727  -5.991  -0.802  1.00  0.94           O  
ATOM   1015  CB  LEU A  67     -12.247  -4.517   1.816  1.00  1.17           C  
ATOM   1016  CG  LEU A  67     -13.717  -4.547   2.278  1.00  1.03           C  
ATOM   1017  CD1 LEU A  67     -13.754  -4.383   3.802  1.00  1.61           C  
ATOM   1018  CD2 LEU A  67     -14.580  -3.448   1.646  1.00  1.91           C  
ATOM   1019  H   LEU A  67     -13.344  -3.752  -0.894  1.00  0.68           H  
ATOM   1020  HA  LEU A  67     -10.931  -4.940   0.160  1.00  1.04           H  
ATOM   1021  HB2 LEU A  67     -11.723  -5.285   2.383  1.00  2.02           H  
ATOM   1022  HB3 LEU A  67     -11.803  -3.555   2.074  1.00  1.88           H  
ATOM   1023  HG  LEU A  67     -14.158  -5.517   2.042  1.00  1.23           H  
ATOM   1024 HD11 LEU A  67     -14.780  -4.457   4.160  1.00  2.51           H  
ATOM   1025 HD12 LEU A  67     -13.162  -5.168   4.275  1.00  2.25           H  
ATOM   1026 HD13 LEU A  67     -13.348  -3.411   4.082  1.00  2.48           H  
ATOM   1027 HD21 LEU A  67     -14.770  -3.670   0.596  1.00  2.93           H  
ATOM   1028 HD22 LEU A  67     -15.545  -3.400   2.152  1.00  2.32           H  
ATOM   1029 HD23 LEU A  67     -14.084  -2.481   1.733  1.00  2.60           H  
ATOM   1030  N   GLU A  68     -12.072  -7.220   0.136  1.00  0.85           N  
ATOM   1031  CA  GLU A  68     -12.545  -8.545  -0.212  1.00  1.00           C  
ATOM   1032  C   GLU A  68     -12.088  -9.435   0.941  1.00  1.17           C  
ATOM   1033  O   GLU A  68     -10.901  -9.282   1.306  1.00  1.35           O  
ATOM   1034  CB  GLU A  68     -11.898  -8.945  -1.547  1.00  1.16           C  
ATOM   1035  CG  GLU A  68     -12.370 -10.294  -2.101  1.00  1.74           C  
ATOM   1036  CD  GLU A  68     -11.530 -10.712  -3.302  1.00  2.34           C  
ATOM   1037  OE1 GLU A  68     -10.382 -11.153  -3.062  1.00  3.21           O  
ATOM   1038  OE2 GLU A  68     -12.027 -10.560  -4.436  1.00  2.94           O  
ATOM   1039  OXT GLU A  68     -12.920 -10.198   1.475  1.00  1.45           O  
ATOM   1040  H   GLU A  68     -11.219  -7.221   0.690  1.00  0.81           H  
ATOM   1041  HA  GLU A  68     -13.633  -8.565  -0.294  1.00  1.03           H  
ATOM   1042  HB2 GLU A  68     -12.109  -8.168  -2.280  1.00  1.47           H  
ATOM   1043  HB3 GLU A  68     -10.821  -8.997  -1.409  1.00  1.38           H  
ATOM   1044  HG2 GLU A  68     -12.273 -11.061  -1.333  1.00  2.13           H  
ATOM   1045  HG3 GLU A  68     -13.417 -10.223  -2.394  1.00  2.06           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -12.593 -11.771   2.870  1.00  6.61           N  
ATOM      2  CA  MET A   1     -11.354 -12.220   3.521  1.00  5.21           C  
ATOM      3  C   MET A   1     -10.380 -11.044   3.491  1.00  3.31           C  
ATOM      4  O   MET A   1     -10.321 -10.403   2.449  1.00  4.10           O  
ATOM      5  CB  MET A   1     -10.763 -13.435   2.793  1.00  6.66           C  
ATOM      6  CG  MET A   1     -11.727 -14.629   2.748  1.00  8.41           C  
ATOM      7  SD  MET A   1     -11.089 -16.116   1.936  1.00 10.18           S  
ATOM      8  CE  MET A   1     -10.888 -15.520   0.241  1.00 11.68           C  
ATOM      9  H1  MET A   1     -12.832 -10.838   3.207  1.00  6.49           H  
ATOM     10  H2  MET A   1     -12.420 -11.668   1.869  1.00  7.73           H  
ATOM     11  H3  MET A   1     -13.367 -12.397   2.989  1.00  7.22           H  
ATOM     12  HA  MET A   1     -11.601 -12.484   4.549  1.00  5.26           H  
ATOM     13  HB2 MET A   1     -10.514 -13.139   1.774  1.00  7.46           H  
ATOM     14  HB3 MET A   1      -9.846 -13.748   3.293  1.00  6.32           H  
ATOM     15  HG2 MET A   1     -11.984 -14.908   3.769  1.00  8.29           H  
ATOM     16  HG3 MET A   1     -12.640 -14.353   2.219  1.00  9.28           H  
ATOM     17  HE1 MET A   1     -10.581 -16.353  -0.390  1.00 12.69           H  
ATOM     18  HE2 MET A   1     -11.836 -15.120  -0.120  1.00 12.08           H  
ATOM     19  HE3 MET A   1     -10.124 -14.746   0.206  1.00 11.60           H  
ATOM     20  N   PRO A   2      -9.667 -10.751   4.594  1.00  1.56           N  
ATOM     21  CA  PRO A   2      -9.046  -9.458   4.884  1.00  1.22           C  
ATOM     22  C   PRO A   2      -8.160  -8.928   3.753  1.00  0.78           C  
ATOM     23  O   PRO A   2      -6.946  -9.147   3.743  1.00  1.17           O  
ATOM     24  CB  PRO A   2      -8.284  -9.643   6.204  1.00  3.13           C  
ATOM     25  CG  PRO A   2      -8.164 -11.158   6.363  1.00  3.71           C  
ATOM     26  CD  PRO A   2      -9.441 -11.661   5.702  1.00  2.60           C  
ATOM     27  HA  PRO A   2      -9.834  -8.729   5.072  1.00  2.53           H  
ATOM     28  HB2 PRO A   2      -7.306  -9.162   6.191  1.00  4.36           H  
ATOM     29  HB3 PRO A   2      -8.882  -9.244   7.025  1.00  3.80           H  
ATOM     30  HG2 PRO A   2      -7.297 -11.512   5.803  1.00  4.67           H  
ATOM     31  HG3 PRO A   2      -8.095 -11.469   7.403  1.00  4.83           H  
ATOM     32  HD2 PRO A   2      -9.303 -12.696   5.382  1.00  4.17           H  
ATOM     33  HD3 PRO A   2     -10.269 -11.592   6.410  1.00  2.20           H  
ATOM     34  N   LYS A   3      -8.772  -8.195   2.820  1.00  0.96           N  
ATOM     35  CA  LYS A   3      -8.158  -7.774   1.574  1.00  0.65           C  
ATOM     36  C   LYS A   3      -8.599  -6.352   1.261  1.00  0.57           C  
ATOM     37  O   LYS A   3      -9.730  -5.970   1.554  1.00  0.85           O  
ATOM     38  CB  LYS A   3      -8.521  -8.761   0.460  1.00  1.15           C  
ATOM     39  CG  LYS A   3      -7.676  -8.547  -0.800  1.00  0.85           C  
ATOM     40  CD  LYS A   3      -7.875  -9.722  -1.760  1.00  1.39           C  
ATOM     41  CE  LYS A   3      -6.923  -9.600  -2.958  1.00  1.59           C  
ATOM     42  NZ  LYS A   3      -6.680 -10.915  -3.580  1.00  3.11           N  
ATOM     43  H   LYS A   3      -9.783  -8.044   2.916  1.00  1.57           H  
ATOM     44  HA  LYS A   3      -7.082  -7.771   1.714  1.00  0.57           H  
ATOM     45  HB2 LYS A   3      -8.332  -9.769   0.832  1.00  1.83           H  
ATOM     46  HB3 LYS A   3      -9.578  -8.669   0.213  1.00  1.83           H  
ATOM     47  HG2 LYS A   3      -7.942  -7.606  -1.286  1.00  1.48           H  
ATOM     48  HG3 LYS A   3      -6.628  -8.521  -0.506  1.00  1.44           H  
ATOM     49  HD2 LYS A   3      -7.655 -10.639  -1.208  1.00  2.53           H  
ATOM     50  HD3 LYS A   3      -8.915  -9.757  -2.093  1.00  2.20           H  
ATOM     51  HE2 LYS A   3      -7.333  -8.897  -3.686  1.00  1.79           H  
ATOM     52  HE3 LYS A   3      -5.957  -9.224  -2.617  1.00  2.10           H  
ATOM     53  HZ1 LYS A   3      -7.543 -11.333  -3.893  1.00  3.53           H  
ATOM     54  HZ2 LYS A   3      -6.031 -10.832  -4.348  1.00  3.69           H  
ATOM     55  HZ3 LYS A   3      -6.261 -11.523  -2.875  1.00  4.14           H  
ATOM     56  N   HIS A   4      -7.665  -5.533   0.781  1.00  0.50           N  
ATOM     57  CA  HIS A   4      -7.842  -4.100   0.690  1.00  0.46           C  
ATOM     58  C   HIS A   4      -6.930  -3.563  -0.407  1.00  0.41           C  
ATOM     59  O   HIS A   4      -5.718  -3.779  -0.369  1.00  0.55           O  
ATOM     60  CB  HIS A   4      -7.598  -3.424   2.050  1.00  0.54           C  
ATOM     61  CG  HIS A   4      -6.847  -4.230   3.092  1.00  1.03           C  
ATOM     62  ND1 HIS A   4      -7.311  -5.354   3.737  1.00  1.65           N  
ATOM     63  CD2 HIS A   4      -5.618  -3.942   3.619  1.00  2.59           C  
ATOM     64  CE1 HIS A   4      -6.358  -5.766   4.588  1.00  2.22           C  
ATOM     65  NE2 HIS A   4      -5.307  -4.931   4.556  1.00  3.05           N  
ATOM     66  H   HIS A   4      -6.729  -5.884   0.607  1.00  0.64           H  
ATOM     67  HA  HIS A   4      -8.871  -3.907   0.394  1.00  0.60           H  
ATOM     68  HB2 HIS A   4      -7.060  -2.496   1.877  1.00  1.24           H  
ATOM     69  HB3 HIS A   4      -8.576  -3.181   2.463  1.00  1.23           H  
ATOM     70  HD1 HIS A   4      -8.220  -5.780   3.607  1.00  2.54           H  
ATOM     71  HD2 HIS A   4      -4.998  -3.096   3.367  1.00  3.64           H  
ATOM     72  HE1 HIS A   4      -6.447  -6.626   5.231  1.00  2.76           H  
ATOM     73  N   GLU A   5      -7.524  -2.892  -1.394  1.00  0.42           N  
ATOM     74  CA  GLU A   5      -6.832  -2.356  -2.550  1.00  0.49           C  
ATOM     75  C   GLU A   5      -6.721  -0.842  -2.437  1.00  0.36           C  
ATOM     76  O   GLU A   5      -7.579  -0.193  -1.840  1.00  0.35           O  
ATOM     77  CB  GLU A   5      -7.573  -2.766  -3.825  1.00  0.82           C  
ATOM     78  CG  GLU A   5      -7.470  -4.282  -4.025  1.00  0.99           C  
ATOM     79  CD  GLU A   5      -7.841  -4.738  -5.431  1.00  1.10           C  
ATOM     80  OE1 GLU A   5      -7.790  -3.888  -6.350  1.00  2.10           O  
ATOM     81  OE2 GLU A   5      -8.167  -5.935  -5.565  1.00  2.21           O  
ATOM     82  H   GLU A   5      -8.512  -2.702  -1.325  1.00  0.49           H  
ATOM     83  HA  GLU A   5      -5.820  -2.756  -2.600  1.00  0.58           H  
ATOM     84  HB2 GLU A   5      -8.623  -2.507  -3.757  1.00  0.90           H  
ATOM     85  HB3 GLU A   5      -7.149  -2.224  -4.669  1.00  1.00           H  
ATOM     86  HG2 GLU A   5      -6.449  -4.589  -3.830  1.00  1.57           H  
ATOM     87  HG3 GLU A   5      -8.122  -4.787  -3.313  1.00  1.46           H  
ATOM     88  N   PHE A   6      -5.660  -0.287  -3.023  1.00  0.36           N  
ATOM     89  CA  PHE A   6      -5.343   1.130  -2.984  1.00  0.32           C  
ATOM     90  C   PHE A   6      -4.870   1.548  -4.369  1.00  0.34           C  
ATOM     91  O   PHE A   6      -4.115   0.801  -4.988  1.00  0.37           O  
ATOM     92  CB  PHE A   6      -4.210   1.373  -1.973  1.00  0.37           C  
ATOM     93  CG  PHE A   6      -4.495   0.973  -0.538  1.00  0.43           C  
ATOM     94  CD1 PHE A   6      -4.433  -0.382  -0.161  1.00  1.72           C  
ATOM     95  CD2 PHE A   6      -4.719   1.958   0.444  1.00  2.18           C  
ATOM     96  CE1 PHE A   6      -4.671  -0.757   1.170  1.00  1.69           C  
ATOM     97  CE2 PHE A   6      -4.882   1.586   1.791  1.00  2.28           C  
ATOM     98  CZ  PHE A   6      -4.873   0.227   2.154  1.00  0.72           C  
ATOM     99  H   PHE A   6      -4.980  -0.893  -3.477  1.00  0.43           H  
ATOM    100  HA  PHE A   6      -6.239   1.697  -2.734  1.00  0.30           H  
ATOM    101  HB2 PHE A   6      -3.338   0.810  -2.304  1.00  0.38           H  
ATOM    102  HB3 PHE A   6      -3.934   2.427  -2.006  1.00  0.44           H  
ATOM    103  HD1 PHE A   6      -4.229  -1.149  -0.894  1.00  3.20           H  
ATOM    104  HD2 PHE A   6      -4.759   3.002   0.168  1.00  3.61           H  
ATOM    105  HE1 PHE A   6      -4.690  -1.805   1.427  1.00  3.10           H  
ATOM    106  HE2 PHE A   6      -5.056   2.341   2.542  1.00  3.76           H  
ATOM    107  HZ  PHE A   6      -5.045  -0.062   3.181  1.00  0.85           H  
ATOM    108  N   SER A   7      -5.283   2.728  -4.842  1.00  0.36           N  
ATOM    109  CA  SER A   7      -4.694   3.362  -6.018  1.00  0.43           C  
ATOM    110  C   SER A   7      -3.530   4.207  -5.519  1.00  0.48           C  
ATOM    111  O   SER A   7      -3.672   4.874  -4.491  1.00  0.54           O  
ATOM    112  CB  SER A   7      -5.718   4.225  -6.761  1.00  0.60           C  
ATOM    113  OG  SER A   7      -5.166   4.681  -7.979  1.00  1.20           O  
ATOM    114  H   SER A   7      -5.841   3.307  -4.224  1.00  0.37           H  
ATOM    115  HA  SER A   7      -4.333   2.601  -6.710  1.00  0.43           H  
ATOM    116  HB2 SER A   7      -6.604   3.632  -6.988  1.00  0.73           H  
ATOM    117  HB3 SER A   7      -5.989   5.086  -6.148  1.00  0.87           H  
ATOM    118  HG  SER A   7      -5.811   5.221  -8.444  1.00  1.83           H  
ATOM    119  N   VAL A   8      -2.382   4.137  -6.196  1.00  0.55           N  
ATOM    120  CA  VAL A   8      -1.125   4.662  -5.719  1.00  0.66           C  
ATOM    121  C   VAL A   8      -0.425   5.383  -6.864  1.00  0.84           C  
ATOM    122  O   VAL A   8      -0.117   4.758  -7.877  1.00  1.35           O  
ATOM    123  CB  VAL A   8      -0.266   3.484  -5.240  1.00  0.73           C  
ATOM    124  CG1 VAL A   8       0.996   4.030  -4.573  1.00  0.92           C  
ATOM    125  CG2 VAL A   8      -1.011   2.638  -4.205  1.00  0.68           C  
ATOM    126  H   VAL A   8      -2.324   3.600  -7.053  1.00  0.57           H  
ATOM    127  HA  VAL A   8      -1.279   5.355  -4.892  1.00  0.66           H  
ATOM    128  HB  VAL A   8      -0.007   2.844  -6.095  1.00  0.77           H  
ATOM    129 HG11 VAL A   8       1.514   4.713  -5.242  1.00  1.51           H  
ATOM    130 HG12 VAL A   8       0.719   4.569  -3.667  1.00  1.93           H  
ATOM    131 HG13 VAL A   8       1.658   3.204  -4.319  1.00  1.77           H  
ATOM    132 HG21 VAL A   8      -0.304   1.981  -3.712  1.00  1.41           H  
ATOM    133 HG22 VAL A   8      -1.465   3.277  -3.453  1.00  1.63           H  
ATOM    134 HG23 VAL A   8      -1.781   2.037  -4.685  1.00  1.47           H  
ATOM    135  N   ASP A   9      -0.100   6.667  -6.686  1.00  0.87           N  
ATOM    136  CA  ASP A   9       0.801   7.364  -7.594  1.00  1.16           C  
ATOM    137  C   ASP A   9       2.202   6.742  -7.517  1.00  1.14           C  
ATOM    138  O   ASP A   9       3.083   7.227  -6.799  1.00  1.64           O  
ATOM    139  CB  ASP A   9       0.808   8.868  -7.296  1.00  1.89           C  
ATOM    140  CG  ASP A   9       1.946   9.554  -8.036  1.00  2.79           C  
ATOM    141  OD1 ASP A   9       2.222   9.155  -9.187  1.00  2.79           O  
ATOM    142  OD2 ASP A   9       2.633  10.379  -7.400  1.00  4.33           O  
ATOM    143  H   ASP A   9      -0.395   7.141  -5.847  1.00  1.05           H  
ATOM    144  HA  ASP A   9       0.435   7.245  -8.616  1.00  1.18           H  
ATOM    145  HB2 ASP A   9      -0.133   9.306  -7.625  1.00  1.84           H  
ATOM    146  HB3 ASP A   9       0.936   9.038  -6.228  1.00  2.12           H  
ATOM    147  N   MET A  10       2.392   5.644  -8.251  1.00  1.03           N  
ATOM    148  CA  MET A  10       3.684   5.037  -8.508  1.00  1.28           C  
ATOM    149  C   MET A  10       4.217   5.577  -9.829  1.00  0.98           C  
ATOM    150  O   MET A  10       4.081   4.954 -10.881  1.00  1.41           O  
ATOM    151  CB  MET A  10       3.602   3.509  -8.451  1.00  2.00           C  
ATOM    152  CG  MET A  10       3.196   3.083  -7.038  1.00  2.00           C  
ATOM    153  SD  MET A  10       3.411   1.341  -6.628  1.00  3.56           S  
ATOM    154  CE  MET A  10       2.050   0.644  -7.577  1.00  4.24           C  
ATOM    155  H   MET A  10       1.568   5.240  -8.683  1.00  1.17           H  
ATOM    156  HA  MET A  10       4.375   5.351  -7.734  1.00  1.63           H  
ATOM    157  HB2 MET A  10       2.887   3.131  -9.181  1.00  2.42           H  
ATOM    158  HB3 MET A  10       4.589   3.097  -8.672  1.00  2.56           H  
ATOM    159  HG2 MET A  10       3.790   3.635  -6.312  1.00  2.08           H  
ATOM    160  HG3 MET A  10       2.149   3.330  -6.895  1.00  1.90           H  
ATOM    161  HE1 MET A  10       2.056  -0.438  -7.466  1.00  4.62           H  
ATOM    162  HE2 MET A  10       1.108   1.038  -7.204  1.00  4.82           H  
ATOM    163  HE3 MET A  10       2.169   0.909  -8.622  1.00  4.70           H  
ATOM    164  N   THR A  11       4.818   6.761  -9.749  1.00  0.86           N  
ATOM    165  CA  THR A  11       5.229   7.567 -10.879  1.00  1.37           C  
ATOM    166  C   THR A  11       6.525   7.030 -11.486  1.00  1.21           C  
ATOM    167  O   THR A  11       6.754   7.190 -12.683  1.00  1.59           O  
ATOM    168  CB  THR A  11       5.420   9.015 -10.384  1.00  2.21           C  
ATOM    169  OG1 THR A  11       4.874   9.181  -9.082  1.00  2.89           O  
ATOM    170  CG2 THR A  11       4.756  10.008 -11.342  1.00  2.89           C  
ATOM    171  H   THR A  11       4.843   7.244  -8.860  1.00  1.01           H  
ATOM    172  HA  THR A  11       4.440   7.534 -11.633  1.00  1.90           H  
ATOM    173  HB  THR A  11       6.486   9.247 -10.328  1.00  2.39           H  
ATOM    174  HG1 THR A  11       3.905   9.233  -9.184  1.00  2.97           H  
ATOM    175 HG21 THR A  11       5.186   9.904 -12.339  1.00  3.11           H  
ATOM    176 HG22 THR A  11       3.683   9.819 -11.394  1.00  3.31           H  
ATOM    177 HG23 THR A  11       4.919  11.026 -10.988  1.00  3.75           H  
ATOM    178  N   CYS A  12       7.389   6.417 -10.669  1.00  0.93           N  
ATOM    179  CA  CYS A  12       8.674   5.890 -11.113  1.00  0.98           C  
ATOM    180  C   CYS A  12       9.016   4.717 -10.204  1.00  0.78           C  
ATOM    181  O   CYS A  12       8.522   4.688  -9.081  1.00  1.35           O  
ATOM    182  CB  CYS A  12       9.727   7.003 -11.053  1.00  1.48           C  
ATOM    183  SG  CYS A  12      11.356   6.344 -11.479  1.00  1.92           S  
ATOM    184  H   CYS A  12       7.146   6.242  -9.696  1.00  0.86           H  
ATOM    185  HA  CYS A  12       8.597   5.524 -12.139  1.00  1.32           H  
ATOM    186  HB2 CYS A  12       9.469   7.774 -11.779  1.00  1.97           H  
ATOM    187  HB3 CYS A  12       9.771   7.446 -10.057  1.00  1.56           H  
ATOM    188  HG  CYS A  12      11.619   5.804 -10.286  1.00  2.27           H  
ATOM    189  N   GLY A  13       9.819   3.758 -10.680  1.00  0.68           N  
ATOM    190  CA  GLY A  13      10.118   2.490 -10.018  1.00  0.72           C  
ATOM    191  C   GLY A  13      10.271   2.603  -8.500  1.00  0.59           C  
ATOM    192  O   GLY A  13       9.602   1.892  -7.756  1.00  0.61           O  
ATOM    193  H   GLY A  13      10.193   3.891 -11.611  1.00  1.10           H  
ATOM    194  HA2 GLY A  13       9.314   1.788 -10.241  1.00  0.90           H  
ATOM    195  HA3 GLY A  13      11.046   2.091 -10.431  1.00  0.88           H  
ATOM    196  N   GLY A  14      11.123   3.522  -8.037  1.00  0.58           N  
ATOM    197  CA  GLY A  14      11.401   3.723  -6.618  1.00  0.61           C  
ATOM    198  C   GLY A  14      10.157   4.008  -5.764  1.00  0.58           C  
ATOM    199  O   GLY A  14      10.184   3.831  -4.549  1.00  0.59           O  
ATOM    200  H   GLY A  14      11.650   4.063  -8.702  1.00  0.60           H  
ATOM    201  HA2 GLY A  14      11.875   2.816  -6.240  1.00  0.67           H  
ATOM    202  HA3 GLY A  14      12.097   4.555  -6.508  1.00  0.71           H  
ATOM    203  N   CYS A  15       9.042   4.413  -6.374  1.00  0.60           N  
ATOM    204  CA  CYS A  15       7.768   4.503  -5.673  1.00  0.66           C  
ATOM    205  C   CYS A  15       7.426   3.151  -5.036  1.00  0.62           C  
ATOM    206  O   CYS A  15       6.981   3.086  -3.892  1.00  0.63           O  
ATOM    207  CB  CYS A  15       6.643   4.956  -6.595  1.00  0.84           C  
ATOM    208  SG  CYS A  15       6.890   6.678  -7.094  1.00  2.63           S  
ATOM    209  H   CYS A  15       9.041   4.497  -7.381  1.00  0.63           H  
ATOM    210  HA  CYS A  15       7.844   5.281  -4.922  1.00  0.67           H  
ATOM    211  HB2 CYS A  15       6.571   4.304  -7.464  1.00  1.70           H  
ATOM    212  HB3 CYS A  15       5.719   4.910  -6.022  1.00  1.57           H  
ATOM    213  HG  CYS A  15       8.121   6.496  -7.584  1.00  3.51           H  
ATOM    214  N   ALA A  16       7.665   2.059  -5.769  1.00  0.63           N  
ATOM    215  CA  ALA A  16       7.457   0.711  -5.266  1.00  0.67           C  
ATOM    216  C   ALA A  16       8.355   0.440  -4.063  1.00  0.58           C  
ATOM    217  O   ALA A  16       7.896  -0.131  -3.074  1.00  0.62           O  
ATOM    218  CB  ALA A  16       7.695  -0.319  -6.373  1.00  0.80           C  
ATOM    219  H   ALA A  16       8.114   2.157  -6.675  1.00  0.64           H  
ATOM    220  HA  ALA A  16       6.424   0.638  -4.928  1.00  0.72           H  
ATOM    221  HB1 ALA A  16       8.730  -0.281  -6.712  1.00  1.95           H  
ATOM    222  HB2 ALA A  16       7.495  -1.320  -5.990  1.00  1.72           H  
ATOM    223  HB3 ALA A  16       7.031  -0.119  -7.214  1.00  1.78           H  
ATOM    224  N   GLU A  17       9.619   0.872  -4.120  1.00  0.54           N  
ATOM    225  CA  GLU A  17      10.473   0.828  -2.945  1.00  0.54           C  
ATOM    226  C   GLU A  17       9.835   1.604  -1.798  1.00  0.45           C  
ATOM    227  O   GLU A  17       9.804   1.096  -0.684  1.00  0.48           O  
ATOM    228  CB  GLU A  17      11.879   1.372  -3.209  1.00  0.61           C  
ATOM    229  CG  GLU A  17      12.804   0.361  -3.890  1.00  0.81           C  
ATOM    230  CD  GLU A  17      14.256   0.710  -3.598  1.00  1.34           C  
ATOM    231  OE1 GLU A  17      14.585   0.734  -2.387  1.00  1.99           O  
ATOM    232  OE2 GLU A  17      15.001   0.971  -4.560  1.00  2.46           O  
ATOM    233  H   GLU A  17       9.951   1.342  -4.949  1.00  0.57           H  
ATOM    234  HA  GLU A  17      10.562  -0.210  -2.622  1.00  0.62           H  
ATOM    235  HB2 GLU A  17      11.869   2.299  -3.776  1.00  0.57           H  
ATOM    236  HB3 GLU A  17      12.304   1.603  -2.235  1.00  0.75           H  
ATOM    237  HG2 GLU A  17      12.629  -0.640  -3.500  1.00  1.07           H  
ATOM    238  HG3 GLU A  17      12.625   0.361  -4.964  1.00  0.87           H  
ATOM    239  N   ALA A  18       9.348   2.822  -2.042  1.00  0.41           N  
ATOM    240  CA  ALA A  18       8.769   3.637  -0.978  1.00  0.42           C  
ATOM    241  C   ALA A  18       7.658   2.858  -0.274  1.00  0.36           C  
ATOM    242  O   ALA A  18       7.672   2.717   0.951  1.00  0.37           O  
ATOM    243  CB  ALA A  18       8.253   4.972  -1.522  1.00  0.51           C  
ATOM    244  H   ALA A  18       9.377   3.175  -2.994  1.00  0.43           H  
ATOM    245  HA  ALA A  18       9.555   3.853  -0.252  1.00  0.47           H  
ATOM    246  HB1 ALA A  18       9.041   5.478  -2.080  1.00  1.49           H  
ATOM    247  HB2 ALA A  18       7.391   4.819  -2.169  1.00  1.63           H  
ATOM    248  HB3 ALA A  18       7.946   5.600  -0.686  1.00  1.61           H  
ATOM    249  N   VAL A  19       6.720   2.325  -1.066  1.00  0.36           N  
ATOM    250  CA  VAL A  19       5.643   1.495  -0.548  1.00  0.40           C  
ATOM    251  C   VAL A  19       6.220   0.310   0.231  1.00  0.37           C  
ATOM    252  O   VAL A  19       5.890   0.105   1.396  1.00  0.37           O  
ATOM    253  CB  VAL A  19       4.719   1.013  -1.677  1.00  0.58           C  
ATOM    254  CG1 VAL A  19       3.655   0.061  -1.112  1.00  0.69           C  
ATOM    255  CG2 VAL A  19       4.001   2.187  -2.356  1.00  0.74           C  
ATOM    256  H   VAL A  19       6.789   2.481  -2.070  1.00  0.38           H  
ATOM    257  HA  VAL A  19       5.051   2.116   0.122  1.00  0.42           H  
ATOM    258  HB  VAL A  19       5.303   0.477  -2.427  1.00  0.64           H  
ATOM    259 HG11 VAL A  19       3.043  -0.312  -1.927  1.00  1.56           H  
ATOM    260 HG12 VAL A  19       4.100  -0.805  -0.624  1.00  1.70           H  
ATOM    261 HG13 VAL A  19       3.028   0.590  -0.392  1.00  1.36           H  
ATOM    262 HG21 VAL A  19       3.378   1.810  -3.167  1.00  1.89           H  
ATOM    263 HG22 VAL A  19       3.369   2.709  -1.635  1.00  1.51           H  
ATOM    264 HG23 VAL A  19       4.716   2.894  -2.770  1.00  1.50           H  
ATOM    265  N   SER A  20       7.053  -0.507  -0.413  1.00  0.41           N  
ATOM    266  CA  SER A  20       7.563  -1.722   0.201  1.00  0.45           C  
ATOM    267  C   SER A  20       8.232  -1.394   1.536  1.00  0.43           C  
ATOM    268  O   SER A  20       7.925  -2.006   2.557  1.00  0.47           O  
ATOM    269  CB  SER A  20       8.514  -2.432  -0.770  1.00  0.51           C  
ATOM    270  OG  SER A  20       8.916  -3.675  -0.229  1.00  1.42           O  
ATOM    271  H   SER A  20       7.312  -0.288  -1.369  1.00  0.43           H  
ATOM    272  HA  SER A  20       6.714  -2.379   0.405  1.00  0.48           H  
ATOM    273  HB2 SER A  20       7.995  -2.607  -1.715  1.00  0.80           H  
ATOM    274  HB3 SER A  20       9.389  -1.808  -0.958  1.00  1.15           H  
ATOM    275  HG  SER A  20       9.451  -4.143  -0.876  1.00  1.95           H  
ATOM    276  N   ARG A  21       9.132  -0.412   1.545  1.00  0.41           N  
ATOM    277  CA  ARG A  21       9.815   0.043   2.737  1.00  0.45           C  
ATOM    278  C   ARG A  21       8.807   0.398   3.835  1.00  0.34           C  
ATOM    279  O   ARG A  21       8.867  -0.203   4.906  1.00  0.36           O  
ATOM    280  CB  ARG A  21      10.771   1.191   2.376  1.00  0.54           C  
ATOM    281  CG  ARG A  21      11.941   0.654   1.529  1.00  0.75           C  
ATOM    282  CD  ARG A  21      12.790   1.785   0.932  1.00  0.90           C  
ATOM    283  NE  ARG A  21      13.926   1.266   0.142  1.00  1.25           N  
ATOM    284  CZ  ARG A  21      15.149   0.959   0.595  1.00  1.77           C  
ATOM    285  NH1 ARG A  21      15.420   1.019   1.904  1.00  2.75           N  
ATOM    286  NH2 ARG A  21      16.088   0.592  -0.278  1.00  2.59           N  
ATOM    287  H   ARG A  21       9.333   0.073   0.682  1.00  0.41           H  
ATOM    288  HA  ARG A  21      10.419  -0.786   3.112  1.00  0.60           H  
ATOM    289  HB2 ARG A  21      10.226   1.960   1.827  1.00  0.69           H  
ATOM    290  HB3 ARG A  21      11.169   1.632   3.291  1.00  0.77           H  
ATOM    291  HG2 ARG A  21      12.550   0.009   2.159  1.00  1.09           H  
ATOM    292  HG3 ARG A  21      11.568   0.045   0.707  1.00  0.97           H  
ATOM    293  HD2 ARG A  21      12.154   2.362   0.257  1.00  1.57           H  
ATOM    294  HD3 ARG A  21      13.131   2.465   1.713  1.00  1.50           H  
ATOM    295  HE  ARG A  21      13.818   1.161  -0.873  1.00  2.30           H  
ATOM    296 HH11 ARG A  21      14.683   1.269   2.542  1.00  2.92           H  
ATOM    297 HH12 ARG A  21      16.339   0.804   2.261  1.00  3.79           H  
ATOM    298 HH21 ARG A  21      15.787   0.568  -1.263  1.00  3.03           H  
ATOM    299 HH22 ARG A  21      17.033   0.349  -0.035  1.00  3.27           H  
ATOM    300  N   VAL A  22       7.879   1.336   3.608  1.00  0.29           N  
ATOM    301  CA  VAL A  22       6.947   1.747   4.640  1.00  0.30           C  
ATOM    302  C   VAL A  22       6.050   0.581   5.108  1.00  0.29           C  
ATOM    303  O   VAL A  22       5.878   0.375   6.311  1.00  0.37           O  
ATOM    304  CB  VAL A  22       6.201   3.004   4.163  1.00  0.35           C  
ATOM    305  CG1 VAL A  22       5.120   2.712   3.136  1.00  0.42           C  
ATOM    306  CG2 VAL A  22       5.517   3.688   5.327  1.00  0.44           C  
ATOM    307  H   VAL A  22       7.804   1.838   2.730  1.00  0.29           H  
ATOM    308  HA  VAL A  22       7.552   2.064   5.488  1.00  0.35           H  
ATOM    309  HB  VAL A  22       6.918   3.706   3.732  1.00  0.51           H  
ATOM    310 HG11 VAL A  22       5.580   2.244   2.283  1.00  1.68           H  
ATOM    311 HG12 VAL A  22       4.374   2.062   3.579  1.00  1.45           H  
ATOM    312 HG13 VAL A  22       4.640   3.631   2.819  1.00  1.50           H  
ATOM    313 HG21 VAL A  22       4.991   4.569   4.961  1.00  1.61           H  
ATOM    314 HG22 VAL A  22       4.808   2.986   5.749  1.00  1.69           H  
ATOM    315 HG23 VAL A  22       6.274   3.965   6.056  1.00  1.47           H  
ATOM    316  N   LEU A  23       5.485  -0.206   4.184  1.00  0.24           N  
ATOM    317  CA  LEU A  23       4.660  -1.348   4.533  1.00  0.28           C  
ATOM    318  C   LEU A  23       5.441  -2.354   5.377  1.00  0.30           C  
ATOM    319  O   LEU A  23       4.976  -2.746   6.442  1.00  0.36           O  
ATOM    320  CB  LEU A  23       4.076  -2.006   3.273  1.00  0.36           C  
ATOM    321  CG  LEU A  23       2.726  -1.468   2.781  1.00  0.42           C  
ATOM    322  CD1 LEU A  23       1.603  -1.811   3.758  1.00  0.67           C  
ATOM    323  CD2 LEU A  23       2.735   0.040   2.605  1.00  0.39           C  
ATOM    324  H   LEU A  23       5.585  -0.005   3.197  1.00  0.24           H  
ATOM    325  HA  LEU A  23       3.854  -0.988   5.166  1.00  0.30           H  
ATOM    326  HB2 LEU A  23       4.808  -1.997   2.465  1.00  0.38           H  
ATOM    327  HB3 LEU A  23       3.873  -3.035   3.519  1.00  0.41           H  
ATOM    328  HG  LEU A  23       2.501  -1.931   1.819  1.00  0.70           H  
ATOM    329 HD11 LEU A  23       1.815  -1.385   4.739  1.00  1.41           H  
ATOM    330 HD12 LEU A  23       0.666  -1.397   3.394  1.00  1.67           H  
ATOM    331 HD13 LEU A  23       1.512  -2.893   3.835  1.00  1.89           H  
ATOM    332 HD21 LEU A  23       2.831   0.493   3.586  1.00  1.62           H  
ATOM    333 HD22 LEU A  23       3.567   0.320   1.973  1.00  1.48           H  
ATOM    334 HD23 LEU A  23       1.803   0.357   2.139  1.00  1.29           H  
ATOM    335  N   ASN A  24       6.630  -2.778   4.945  1.00  0.32           N  
ATOM    336  CA  ASN A  24       7.426  -3.695   5.737  1.00  0.39           C  
ATOM    337  C   ASN A  24       7.742  -3.071   7.097  1.00  0.39           C  
ATOM    338  O   ASN A  24       7.588  -3.726   8.123  1.00  0.47           O  
ATOM    339  CB  ASN A  24       8.703  -4.064   4.990  1.00  0.53           C  
ATOM    340  CG  ASN A  24       8.454  -5.073   3.874  1.00  2.19           C  
ATOM    341  OD1 ASN A  24       8.141  -6.236   4.115  1.00  2.52           O  
ATOM    342  ND2 ASN A  24       8.576  -4.644   2.627  1.00  3.72           N  
ATOM    343  H   ASN A  24       7.041  -2.437   4.085  1.00  0.34           H  
ATOM    344  HA  ASN A  24       6.854  -4.608   5.903  1.00  0.44           H  
ATOM    345  HB2 ASN A  24       9.205  -3.171   4.616  1.00  1.27           H  
ATOM    346  HB3 ASN A  24       9.350  -4.536   5.712  1.00  1.82           H  
ATOM    347 HD21 ASN A  24       8.693  -3.653   2.455  1.00  3.60           H  
ATOM    348 HD22 ASN A  24       8.385  -5.268   1.850  1.00  5.10           H  
ATOM    349  N   LYS A  25       8.154  -1.798   7.111  1.00  0.42           N  
ATOM    350  CA  LYS A  25       8.426  -1.048   8.332  1.00  0.49           C  
ATOM    351  C   LYS A  25       7.281  -1.140   9.338  1.00  0.47           C  
ATOM    352  O   LYS A  25       7.541  -1.224  10.537  1.00  0.55           O  
ATOM    353  CB  LYS A  25       8.748   0.418   8.008  1.00  0.60           C  
ATOM    354  CG  LYS A  25      10.229   0.634   7.659  1.00  0.81           C  
ATOM    355  CD  LYS A  25      11.147   0.399   8.874  1.00  0.98           C  
ATOM    356  CE  LYS A  25      12.011  -0.865   8.710  1.00  2.21           C  
ATOM    357  NZ  LYS A  25      12.641  -1.272   9.985  1.00  2.64           N  
ATOM    358  H   LYS A  25       8.226  -1.305   6.229  1.00  0.45           H  
ATOM    359  HA  LYS A  25       9.275  -1.512   8.826  1.00  0.54           H  
ATOM    360  HB2 LYS A  25       8.124   0.761   7.179  1.00  0.50           H  
ATOM    361  HB3 LYS A  25       8.499   1.035   8.871  1.00  0.72           H  
ATOM    362  HG2 LYS A  25      10.512  -0.006   6.822  1.00  1.27           H  
ATOM    363  HG3 LYS A  25      10.335   1.672   7.337  1.00  1.17           H  
ATOM    364  HD2 LYS A  25      11.804   1.265   8.983  1.00  2.07           H  
ATOM    365  HD3 LYS A  25      10.534   0.333   9.776  1.00  1.57           H  
ATOM    366  HE2 LYS A  25      11.407  -1.697   8.348  1.00  3.03           H  
ATOM    367  HE3 LYS A  25      12.787  -0.668   7.968  1.00  3.08           H  
ATOM    368  HZ1 LYS A  25      11.929  -1.492  10.668  1.00  3.17           H  
ATOM    369  HZ2 LYS A  25      13.209  -2.096   9.837  1.00  3.52           H  
ATOM    370  HZ3 LYS A  25      13.227  -0.532  10.344  1.00  2.62           H  
ATOM    371  N   LEU A  26       6.034  -1.125   8.863  1.00  0.43           N  
ATOM    372  CA  LEU A  26       4.870  -1.331   9.715  1.00  0.49           C  
ATOM    373  C   LEU A  26       5.014  -2.591  10.567  1.00  0.57           C  
ATOM    374  O   LEU A  26       4.698  -2.576  11.754  1.00  0.68           O  
ATOM    375  CB  LEU A  26       3.610  -1.425   8.846  1.00  0.45           C  
ATOM    376  CG  LEU A  26       2.267  -1.188   9.553  1.00  0.51           C  
ATOM    377  CD1 LEU A  26       1.650  -2.458  10.134  1.00  0.63           C  
ATOM    378  CD2 LEU A  26       2.317  -0.123  10.654  1.00  0.65           C  
ATOM    379  H   LEU A  26       5.901  -0.956   7.870  1.00  0.44           H  
ATOM    380  HA  LEU A  26       4.820  -0.464  10.372  1.00  0.58           H  
ATOM    381  HB2 LEU A  26       3.702  -0.682   8.061  1.00  0.43           H  
ATOM    382  HB3 LEU A  26       3.564  -2.398   8.365  1.00  0.42           H  
ATOM    383  HG  LEU A  26       1.586  -0.876   8.764  1.00  0.46           H  
ATOM    384 HD11 LEU A  26       0.657  -2.203  10.504  1.00  1.52           H  
ATOM    385 HD12 LEU A  26       1.559  -3.210   9.351  1.00  1.32           H  
ATOM    386 HD13 LEU A  26       2.245  -2.850  10.954  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       2.808  -0.519  11.544  1.00  1.55           H  
ATOM    388 HD22 LEU A  26       2.863   0.754  10.315  1.00  1.96           H  
ATOM    389 HD23 LEU A  26       1.304   0.173  10.923  1.00  1.41           H  
ATOM    390  N   GLY A  27       5.476  -3.685   9.957  1.00  0.56           N  
ATOM    391  CA  GLY A  27       5.660  -4.929  10.683  1.00  0.64           C  
ATOM    392  C   GLY A  27       5.958  -6.108   9.760  1.00  0.71           C  
ATOM    393  O   GLY A  27       7.113  -6.460   9.539  1.00  1.15           O  
ATOM    394  H   GLY A  27       5.827  -3.606   9.006  1.00  0.55           H  
ATOM    395  HA2 GLY A  27       6.485  -4.813  11.386  1.00  1.03           H  
ATOM    396  HA3 GLY A  27       4.743  -5.126  11.237  1.00  0.63           H  
ATOM    397  N   GLY A  28       4.902  -6.749   9.253  1.00  0.73           N  
ATOM    398  CA  GLY A  28       5.004  -7.944   8.422  1.00  1.10           C  
ATOM    399  C   GLY A  28       3.695  -8.160   7.670  1.00  0.86           C  
ATOM    400  O   GLY A  28       3.175  -9.269   7.591  1.00  1.26           O  
ATOM    401  H   GLY A  28       3.978  -6.421   9.495  1.00  0.77           H  
ATOM    402  HA2 GLY A  28       5.808  -7.827   7.693  1.00  1.41           H  
ATOM    403  HA3 GLY A  28       5.215  -8.809   9.051  1.00  1.46           H  
ATOM    404  N   VAL A  29       3.155  -7.063   7.144  1.00  0.60           N  
ATOM    405  CA  VAL A  29       1.919  -7.037   6.379  1.00  0.49           C  
ATOM    406  C   VAL A  29       2.148  -7.693   5.012  1.00  0.55           C  
ATOM    407  O   VAL A  29       3.207  -7.510   4.413  1.00  0.66           O  
ATOM    408  CB  VAL A  29       1.396  -5.586   6.284  1.00  0.55           C  
ATOM    409  CG1 VAL A  29       2.510  -4.533   6.159  1.00  0.93           C  
ATOM    410  CG2 VAL A  29       0.385  -5.403   5.142  1.00  0.52           C  
ATOM    411  H   VAL A  29       3.701  -6.218   7.205  1.00  0.88           H  
ATOM    412  HA  VAL A  29       1.174  -7.625   6.917  1.00  0.56           H  
ATOM    413  HB  VAL A  29       0.874  -5.369   7.215  1.00  0.72           H  
ATOM    414 HG11 VAL A  29       3.205  -4.791   5.361  1.00  1.25           H  
ATOM    415 HG12 VAL A  29       2.075  -3.557   5.959  1.00  2.03           H  
ATOM    416 HG13 VAL A  29       3.058  -4.446   7.097  1.00  1.74           H  
ATOM    417 HG21 VAL A  29      -0.038  -4.401   5.175  1.00  1.71           H  
ATOM    418 HG22 VAL A  29       0.861  -5.535   4.172  1.00  1.40           H  
ATOM    419 HG23 VAL A  29      -0.427  -6.118   5.253  1.00  1.45           H  
ATOM    420  N   LYS A  30       1.161  -8.438   4.501  1.00  0.63           N  
ATOM    421  CA  LYS A  30       1.185  -8.944   3.134  1.00  0.72           C  
ATOM    422  C   LYS A  30       0.548  -7.915   2.201  1.00  0.59           C  
ATOM    423  O   LYS A  30      -0.673  -7.836   2.052  1.00  0.61           O  
ATOM    424  CB  LYS A  30       0.535 -10.327   3.049  1.00  1.00           C  
ATOM    425  CG  LYS A  30       0.171 -10.786   1.622  1.00  1.78           C  
ATOM    426  CD  LYS A  30       1.333 -10.766   0.609  1.00  1.40           C  
ATOM    427  CE  LYS A  30       2.504 -11.680   0.996  1.00  2.26           C  
ATOM    428  NZ  LYS A  30       2.074 -13.077   1.202  1.00  3.82           N  
ATOM    429  H   LYS A  30       0.309  -8.553   5.044  1.00  0.75           H  
ATOM    430  HA  LYS A  30       2.220  -9.095   2.825  1.00  0.75           H  
ATOM    431  HB2 LYS A  30       1.225 -11.036   3.500  1.00  0.75           H  
ATOM    432  HB3 LYS A  30      -0.366 -10.303   3.654  1.00  1.50           H  
ATOM    433  HG2 LYS A  30      -0.276 -11.779   1.685  1.00  2.81           H  
ATOM    434  HG3 LYS A  30      -0.624 -10.147   1.232  1.00  2.57           H  
ATOM    435  HD2 LYS A  30       0.946 -11.064  -0.368  1.00  2.00           H  
ATOM    436  HD3 LYS A  30       1.717  -9.750   0.482  1.00  1.49           H  
ATOM    437  HE2 LYS A  30       3.245 -11.646   0.194  1.00  2.34           H  
ATOM    438  HE3 LYS A  30       2.978 -11.306   1.906  1.00  2.80           H  
ATOM    439  HZ1 LYS A  30       1.424 -13.123   1.975  1.00  4.66           H  
ATOM    440  HZ2 LYS A  30       1.621 -13.428   0.369  1.00  4.07           H  
ATOM    441  HZ3 LYS A  30       2.874 -13.657   1.413  1.00  4.60           H  
ATOM    442  N   TYR A  31       1.429  -7.162   1.553  1.00  0.58           N  
ATOM    443  CA  TYR A  31       1.156  -6.245   0.459  1.00  0.49           C  
ATOM    444  C   TYR A  31       1.638  -6.882  -0.848  1.00  0.51           C  
ATOM    445  O   TYR A  31       2.563  -7.694  -0.824  1.00  0.78           O  
ATOM    446  CB  TYR A  31       1.881  -4.915   0.723  1.00  0.57           C  
ATOM    447  CG  TYR A  31       3.369  -5.077   0.984  1.00  0.65           C  
ATOM    448  CD1 TYR A  31       3.818  -5.349   2.287  1.00  2.22           C  
ATOM    449  CD2 TYR A  31       4.256  -5.223  -0.096  1.00  1.61           C  
ATOM    450  CE1 TYR A  31       5.114  -5.846   2.503  1.00  2.42           C  
ATOM    451  CE2 TYR A  31       5.545  -5.743   0.114  1.00  1.71           C  
ATOM    452  CZ  TYR A  31       5.955  -6.102   1.409  1.00  1.35           C  
ATOM    453  OH  TYR A  31       7.151  -6.731   1.589  1.00  1.93           O  
ATOM    454  H   TYR A  31       2.400  -7.371   1.738  1.00  0.71           H  
ATOM    455  HA  TYR A  31       0.092  -6.044   0.385  1.00  0.54           H  
ATOM    456  HB2 TYR A  31       1.736  -4.255  -0.133  1.00  0.69           H  
ATOM    457  HB3 TYR A  31       1.421  -4.438   1.590  1.00  0.61           H  
ATOM    458  HD1 TYR A  31       3.129  -5.276   3.113  1.00  3.51           H  
ATOM    459  HD2 TYR A  31       3.894  -5.069  -1.100  1.00  2.92           H  
ATOM    460  HE1 TYR A  31       5.414  -6.125   3.502  1.00  3.81           H  
ATOM    461  HE2 TYR A  31       6.190  -5.952  -0.726  1.00  2.97           H  
ATOM    462  HH  TYR A  31       7.349  -6.883   2.525  1.00  2.84           H  
ATOM    463  N   ASP A  32       1.041  -6.482  -1.972  1.00  0.41           N  
ATOM    464  CA  ASP A  32       1.569  -6.663  -3.315  1.00  0.57           C  
ATOM    465  C   ASP A  32       1.439  -5.322  -4.045  1.00  0.56           C  
ATOM    466  O   ASP A  32       0.612  -4.488  -3.662  1.00  0.75           O  
ATOM    467  CB  ASP A  32       0.822  -7.786  -4.044  1.00  0.81           C  
ATOM    468  CG  ASP A  32       1.409  -8.071  -5.422  1.00  2.20           C  
ATOM    469  OD1 ASP A  32       2.559  -7.638  -5.659  1.00  3.74           O  
ATOM    470  OD2 ASP A  32       0.691  -8.715  -6.213  1.00  2.89           O  
ATOM    471  H   ASP A  32       0.209  -5.904  -1.918  1.00  0.44           H  
ATOM    472  HA  ASP A  32       2.625  -6.927  -3.246  1.00  0.74           H  
ATOM    473  HB2 ASP A  32       0.883  -8.701  -3.457  1.00  1.87           H  
ATOM    474  HB3 ASP A  32      -0.227  -7.512  -4.159  1.00  1.12           H  
ATOM    475  N   ILE A  33       2.290  -5.093  -5.045  1.00  0.50           N  
ATOM    476  CA  ILE A  33       2.521  -3.802  -5.678  1.00  0.53           C  
ATOM    477  C   ILE A  33       2.253  -3.907  -7.179  1.00  0.50           C  
ATOM    478  O   ILE A  33       3.117  -4.322  -7.954  1.00  0.68           O  
ATOM    479  CB  ILE A  33       3.955  -3.318  -5.400  1.00  0.64           C  
ATOM    480  CG1 ILE A  33       4.306  -3.341  -3.903  1.00  0.81           C  
ATOM    481  CG2 ILE A  33       4.117  -1.883  -5.915  1.00  0.74           C  
ATOM    482  CD1 ILE A  33       5.127  -4.582  -3.530  1.00  1.06           C  
ATOM    483  H   ILE A  33       2.776  -5.921  -5.403  1.00  0.58           H  
ATOM    484  HA  ILE A  33       1.844  -3.060  -5.257  1.00  0.62           H  
ATOM    485  HB  ILE A  33       4.661  -3.947  -5.942  1.00  0.69           H  
ATOM    486 HG12 ILE A  33       4.913  -2.468  -3.677  1.00  1.29           H  
ATOM    487 HG13 ILE A  33       3.407  -3.283  -3.289  1.00  0.86           H  
ATOM    488 HG21 ILE A  33       3.934  -1.835  -6.987  1.00  1.65           H  
ATOM    489 HG22 ILE A  33       3.416  -1.234  -5.390  1.00  1.65           H  
ATOM    490 HG23 ILE A  33       5.132  -1.534  -5.730  1.00  2.14           H  
ATOM    491 HD11 ILE A  33       4.508  -5.481  -3.546  1.00  2.14           H  
ATOM    492 HD12 ILE A  33       5.960  -4.707  -4.220  1.00  1.88           H  
ATOM    493 HD13 ILE A  33       5.536  -4.448  -2.531  1.00  1.70           H  
ATOM    494  N   ASP A  34       1.073  -3.467  -7.609  1.00  0.53           N  
ATOM    495  CA  ASP A  34       0.734  -3.427  -9.019  1.00  0.59           C  
ATOM    496  C   ASP A  34       1.354  -2.172  -9.639  1.00  0.48           C  
ATOM    497  O   ASP A  34       0.729  -1.112  -9.761  1.00  0.45           O  
ATOM    498  CB  ASP A  34      -0.777  -3.518  -9.218  1.00  0.81           C  
ATOM    499  CG  ASP A  34      -1.125  -3.708 -10.684  1.00  0.94           C  
ATOM    500  OD1 ASP A  34      -0.340  -3.249 -11.540  1.00  1.72           O  
ATOM    501  OD2 ASP A  34      -2.207  -4.268 -10.956  1.00  2.14           O  
ATOM    502  H   ASP A  34       0.473  -2.960  -6.967  1.00  0.62           H  
ATOM    503  HA  ASP A  34       1.153  -4.310  -9.507  1.00  0.65           H  
ATOM    504  HB2 ASP A  34      -1.172  -4.365  -8.657  1.00  0.95           H  
ATOM    505  HB3 ASP A  34      -1.240  -2.603  -8.869  1.00  0.80           H  
ATOM    506  N   LEU A  35       2.613  -2.326 -10.050  1.00  0.68           N  
ATOM    507  CA  LEU A  35       3.413  -1.276 -10.650  1.00  0.69           C  
ATOM    508  C   LEU A  35       2.989  -0.987 -12.099  1.00  0.78           C  
ATOM    509  O   LEU A  35       3.069   0.180 -12.497  1.00  1.05           O  
ATOM    510  CB  LEU A  35       4.901  -1.641 -10.530  1.00  1.08           C  
ATOM    511  CG  LEU A  35       5.872  -0.540 -10.997  1.00  0.82           C  
ATOM    512  CD1 LEU A  35       5.682   0.778 -10.234  1.00  1.55           C  
ATOM    513  CD2 LEU A  35       7.312  -1.024 -10.789  1.00  1.85           C  
ATOM    514  H   LEU A  35       3.058  -3.206  -9.810  1.00  0.99           H  
ATOM    515  HA  LEU A  35       3.249  -0.373 -10.069  1.00  0.59           H  
ATOM    516  HB2 LEU A  35       5.116  -1.865  -9.484  1.00  2.08           H  
ATOM    517  HB3 LEU A  35       5.088  -2.544 -11.114  1.00  1.88           H  
ATOM    518  HG  LEU A  35       5.731  -0.355 -12.062  1.00  1.69           H  
ATOM    519 HD11 LEU A  35       5.699   0.598  -9.159  1.00  2.08           H  
ATOM    520 HD12 LEU A  35       6.486   1.471 -10.487  1.00  2.37           H  
ATOM    521 HD13 LEU A  35       4.737   1.246 -10.507  1.00  2.35           H  
ATOM    522 HD21 LEU A  35       7.507  -1.184  -9.727  1.00  2.41           H  
ATOM    523 HD22 LEU A  35       7.472  -1.958 -11.326  1.00  2.55           H  
ATOM    524 HD23 LEU A  35       8.014  -0.278 -11.167  1.00  2.87           H  
ATOM    525  N   PRO A  36       2.502  -1.943 -12.919  1.00  0.90           N  
ATOM    526  CA  PRO A  36       1.876  -1.563 -14.174  1.00  1.00           C  
ATOM    527  C   PRO A  36       0.660  -0.651 -13.947  1.00  0.84           C  
ATOM    528  O   PRO A  36       0.623   0.433 -14.532  1.00  1.07           O  
ATOM    529  CB  PRO A  36       1.545  -2.849 -14.938  1.00  1.21           C  
ATOM    530  CG  PRO A  36       1.701  -3.972 -13.917  1.00  1.22           C  
ATOM    531  CD  PRO A  36       2.591  -3.397 -12.812  1.00  1.10           C  
ATOM    532  HA  PRO A  36       2.602  -1.012 -14.773  1.00  1.17           H  
ATOM    533  HB2 PRO A  36       0.539  -2.833 -15.361  1.00  1.31           H  
ATOM    534  HB3 PRO A  36       2.274  -2.993 -15.736  1.00  1.34           H  
ATOM    535  HG2 PRO A  36       0.719  -4.216 -13.512  1.00  1.20           H  
ATOM    536  HG3 PRO A  36       2.136  -4.869 -14.362  1.00  1.36           H  
ATOM    537  HD2 PRO A  36       2.235  -3.816 -11.876  1.00  1.07           H  
ATOM    538  HD3 PRO A  36       3.624  -3.701 -12.980  1.00  1.32           H  
ATOM    539  N   ASN A  37      -0.301  -1.054 -13.106  1.00  0.65           N  
ATOM    540  CA  ASN A  37      -1.606  -0.394 -12.996  1.00  0.53           C  
ATOM    541  C   ASN A  37      -1.669   0.713 -11.943  1.00  0.41           C  
ATOM    542  O   ASN A  37      -2.689   1.393 -11.876  1.00  0.56           O  
ATOM    543  CB  ASN A  37      -2.728  -1.408 -12.733  1.00  0.53           C  
ATOM    544  CG  ASN A  37      -2.858  -2.433 -13.858  1.00  0.69           C  
ATOM    545  OD1 ASN A  37      -3.095  -2.068 -15.006  1.00  1.23           O  
ATOM    546  ND2 ASN A  37      -2.712  -3.716 -13.555  1.00  0.84           N  
ATOM    547  H   ASN A  37      -0.188  -1.938 -12.598  1.00  0.70           H  
ATOM    548  HA  ASN A  37      -1.834   0.080 -13.953  1.00  0.70           H  
ATOM    549  HB2 ASN A  37      -2.567  -1.886 -11.774  1.00  0.53           H  
ATOM    550  HB3 ASN A  37      -3.680  -0.880 -12.654  1.00  0.62           H  
ATOM    551 HD21 ASN A  37      -2.488  -3.982 -12.586  1.00  1.18           H  
ATOM    552 HD22 ASN A  37      -2.772  -4.414 -14.276  1.00  0.92           H  
ATOM    553  N   LYS A  38      -0.625   0.920 -11.129  1.00  0.38           N  
ATOM    554  CA  LYS A  38      -0.544   2.018 -10.167  1.00  0.43           C  
ATOM    555  C   LYS A  38      -1.532   1.729  -9.038  1.00  0.40           C  
ATOM    556  O   LYS A  38      -2.283   2.597  -8.597  1.00  0.43           O  
ATOM    557  CB  LYS A  38      -0.700   3.413 -10.827  1.00  0.56           C  
ATOM    558  CG  LYS A  38       0.561   3.900 -11.563  1.00  0.77           C  
ATOM    559  CD  LYS A  38       1.030   2.852 -12.569  1.00  1.86           C  
ATOM    560  CE  LYS A  38       2.153   3.310 -13.497  1.00  2.63           C  
ATOM    561  NZ  LYS A  38       2.643   2.151 -14.265  1.00  4.30           N  
ATOM    562  H   LYS A  38       0.072   0.190 -11.019  1.00  0.61           H  
ATOM    563  HA  LYS A  38       0.443   1.994  -9.710  1.00  0.58           H  
ATOM    564  HB2 LYS A  38      -1.539   3.440 -11.518  1.00  0.71           H  
ATOM    565  HB3 LYS A  38      -0.918   4.153 -10.063  1.00  0.86           H  
ATOM    566  HG2 LYS A  38       0.322   4.832 -12.077  1.00  1.64           H  
ATOM    567  HG3 LYS A  38       1.356   4.096 -10.840  1.00  2.18           H  
ATOM    568  HD2 LYS A  38       1.407   2.000 -12.004  1.00  3.04           H  
ATOM    569  HD3 LYS A  38       0.174   2.545 -13.171  1.00  2.57           H  
ATOM    570  HE2 LYS A  38       1.774   4.077 -14.176  1.00  2.68           H  
ATOM    571  HE3 LYS A  38       2.973   3.727 -12.909  1.00  3.03           H  
ATOM    572  HZ1 LYS A  38       1.852   1.668 -14.693  1.00  4.86           H  
ATOM    573  HZ2 LYS A  38       3.320   2.418 -14.963  1.00  4.72           H  
ATOM    574  HZ3 LYS A  38       3.054   1.479 -13.618  1.00  5.20           H  
ATOM    575  N   LYS A  39      -1.501   0.484  -8.553  1.00  0.40           N  
ATOM    576  CA  LYS A  39      -2.275   0.057  -7.403  1.00  0.45           C  
ATOM    577  C   LYS A  39      -1.373  -0.711  -6.443  1.00  0.43           C  
ATOM    578  O   LYS A  39      -0.349  -1.258  -6.842  1.00  0.51           O  
ATOM    579  CB  LYS A  39      -3.465  -0.818  -7.827  1.00  0.55           C  
ATOM    580  CG  LYS A  39      -4.446  -0.127  -8.782  1.00  0.73           C  
ATOM    581  CD  LYS A  39      -5.714  -0.985  -8.932  1.00  1.06           C  
ATOM    582  CE  LYS A  39      -6.687  -0.762  -7.760  1.00  1.99           C  
ATOM    583  NZ  LYS A  39      -7.777  -1.761  -7.718  1.00  2.77           N  
ATOM    584  H   LYS A  39      -0.809  -0.173  -8.914  1.00  0.41           H  
ATOM    585  HA  LYS A  39      -2.642   0.935  -6.878  1.00  0.51           H  
ATOM    586  HB2 LYS A  39      -3.109  -1.725  -8.309  1.00  0.67           H  
ATOM    587  HB3 LYS A  39      -3.992  -1.117  -6.927  1.00  0.95           H  
ATOM    588  HG2 LYS A  39      -4.695   0.871  -8.419  1.00  1.45           H  
ATOM    589  HG3 LYS A  39      -3.961  -0.024  -9.755  1.00  1.33           H  
ATOM    590  HD2 LYS A  39      -6.210  -0.705  -9.864  1.00  1.56           H  
ATOM    591  HD3 LYS A  39      -5.422  -2.034  -9.001  1.00  1.53           H  
ATOM    592  HE2 LYS A  39      -6.161  -0.806  -6.805  1.00  2.62           H  
ATOM    593  HE3 LYS A  39      -7.121   0.234  -7.865  1.00  2.56           H  
ATOM    594  HZ1 LYS A  39      -8.246  -1.862  -8.603  1.00  3.14           H  
ATOM    595  HZ2 LYS A  39      -7.441  -2.680  -7.419  1.00  3.19           H  
ATOM    596  HZ3 LYS A  39      -8.452  -1.526  -7.005  1.00  3.63           H  
ATOM    597  N   VAL A  40      -1.762  -0.774  -5.174  1.00  0.40           N  
ATOM    598  CA  VAL A  40      -1.217  -1.676  -4.196  1.00  0.41           C  
ATOM    599  C   VAL A  40      -2.402  -2.529  -3.769  1.00  0.39           C  
ATOM    600  O   VAL A  40      -3.496  -1.998  -3.566  1.00  0.39           O  
ATOM    601  CB  VAL A  40      -0.637  -0.823  -3.068  1.00  0.45           C  
ATOM    602  CG1 VAL A  40      -0.668  -1.537  -1.725  1.00  0.48           C  
ATOM    603  CG2 VAL A  40       0.778  -0.396  -3.456  1.00  0.55           C  
ATOM    604  H   VAL A  40      -2.597  -0.299  -4.852  1.00  0.39           H  
ATOM    605  HA  VAL A  40      -0.440  -2.316  -4.618  1.00  0.49           H  
ATOM    606  HB  VAL A  40      -1.252   0.065  -2.947  1.00  0.45           H  
ATOM    607 HG11 VAL A  40      -0.210  -2.522  -1.809  1.00  1.61           H  
ATOM    608 HG12 VAL A  40      -0.150  -0.942  -0.977  1.00  1.62           H  
ATOM    609 HG13 VAL A  40      -1.717  -1.624  -1.448  1.00  1.34           H  
ATOM    610 HG21 VAL A  40       1.445  -1.257  -3.439  1.00  1.42           H  
ATOM    611 HG22 VAL A  40       0.767   0.028  -4.460  1.00  1.22           H  
ATOM    612 HG23 VAL A  40       1.124   0.361  -2.754  1.00  1.55           H  
ATOM    613  N   CYS A  41      -2.188  -3.838  -3.669  1.00  0.47           N  
ATOM    614  CA  CYS A  41      -3.211  -4.797  -3.281  1.00  0.64           C  
ATOM    615  C   CYS A  41      -2.705  -5.466  -2.017  1.00  0.56           C  
ATOM    616  O   CYS A  41      -1.647  -6.087  -2.045  1.00  0.71           O  
ATOM    617  CB  CYS A  41      -3.443  -5.829  -4.390  1.00  1.03           C  
ATOM    618  SG  CYS A  41      -4.147  -5.037  -5.856  1.00  2.52           S  
ATOM    619  H   CYS A  41      -1.233  -4.180  -3.756  1.00  0.51           H  
ATOM    620  HA  CYS A  41      -4.161  -4.307  -3.074  1.00  0.78           H  
ATOM    621  HB2 CYS A  41      -2.510  -6.324  -4.661  1.00  2.46           H  
ATOM    622  HB3 CYS A  41      -4.158  -6.572  -4.038  1.00  1.40           H  
ATOM    623  HG  CYS A  41      -3.080  -4.285  -6.137  1.00  3.48           H  
ATOM    624  N   ILE A  42      -3.409  -5.301  -0.898  1.00  0.55           N  
ATOM    625  CA  ILE A  42      -3.008  -5.864   0.379  1.00  0.57           C  
ATOM    626  C   ILE A  42      -3.983  -6.978   0.730  1.00  0.84           C  
ATOM    627  O   ILE A  42      -5.182  -6.833   0.501  1.00  1.18           O  
ATOM    628  CB  ILE A  42      -2.961  -4.759   1.443  1.00  0.64           C  
ATOM    629  CG1 ILE A  42      -2.092  -3.586   0.948  1.00  0.51           C  
ATOM    630  CG2 ILE A  42      -2.437  -5.322   2.768  1.00  0.86           C  
ATOM    631  CD1 ILE A  42      -1.745  -2.567   2.034  1.00  0.68           C  
ATOM    632  H   ILE A  42      -4.282  -4.783  -0.913  1.00  0.66           H  
ATOM    633  HA  ILE A  42      -2.020  -6.307   0.307  1.00  0.48           H  
ATOM    634  HB  ILE A  42      -3.974  -4.395   1.595  1.00  0.80           H  
ATOM    635 HG12 ILE A  42      -1.160  -3.967   0.530  1.00  0.55           H  
ATOM    636 HG13 ILE A  42      -2.636  -3.062   0.163  1.00  0.42           H  
ATOM    637 HG21 ILE A  42      -1.367  -5.514   2.699  1.00  1.30           H  
ATOM    638 HG22 ILE A  42      -2.619  -4.605   3.557  1.00  1.49           H  
ATOM    639 HG23 ILE A  42      -2.960  -6.233   3.049  1.00  1.91           H  
ATOM    640 HD11 ILE A  42      -1.038  -3.004   2.739  1.00  1.50           H  
ATOM    641 HD12 ILE A  42      -1.281  -1.694   1.573  1.00  1.31           H  
ATOM    642 HD13 ILE A  42      -2.643  -2.254   2.565  1.00  1.67           H  
ATOM    643  N   GLU A  43      -3.463  -8.090   1.257  1.00  0.77           N  
ATOM    644  CA  GLU A  43      -4.232  -9.260   1.648  1.00  1.06           C  
ATOM    645  C   GLU A  43      -3.615  -9.743   2.959  1.00  1.14           C  
ATOM    646  O   GLU A  43      -2.656 -10.510   2.936  1.00  1.35           O  
ATOM    647  CB  GLU A  43      -4.137 -10.286   0.508  1.00  1.28           C  
ATOM    648  CG  GLU A  43      -5.070 -11.487   0.688  1.00  1.65           C  
ATOM    649  CD  GLU A  43      -4.943 -12.422  -0.507  1.00  2.92           C  
ATOM    650  OE1 GLU A  43      -5.640 -12.156  -1.514  1.00  4.15           O  
ATOM    651  OE2 GLU A  43      -4.117 -13.353  -0.421  1.00  3.57           O  
ATOM    652  H   GLU A  43      -2.465  -8.103   1.458  1.00  0.60           H  
ATOM    653  HA  GLU A  43      -5.277  -9.010   1.810  1.00  1.16           H  
ATOM    654  HB2 GLU A  43      -4.412  -9.797  -0.428  1.00  1.30           H  
ATOM    655  HB3 GLU A  43      -3.114 -10.648   0.413  1.00  1.36           H  
ATOM    656  HG2 GLU A  43      -4.802 -12.029   1.596  1.00  1.85           H  
ATOM    657  HG3 GLU A  43      -6.102 -11.146   0.781  1.00  1.70           H  
ATOM    658  N   SER A  44      -4.084  -9.216   4.095  1.00  1.09           N  
ATOM    659  CA  SER A  44      -3.343  -9.287   5.348  1.00  1.02           C  
ATOM    660  C   SER A  44      -4.307  -9.152   6.521  1.00  0.97           C  
ATOM    661  O   SER A  44      -4.974  -8.128   6.650  1.00  0.81           O  
ATOM    662  CB  SER A  44      -2.289  -8.169   5.379  1.00  1.34           C  
ATOM    663  OG  SER A  44      -1.172  -8.529   6.175  1.00  1.76           O  
ATOM    664  H   SER A  44      -4.974  -8.723   4.089  1.00  1.09           H  
ATOM    665  HA  SER A  44      -2.836 -10.252   5.406  1.00  0.96           H  
ATOM    666  HB2 SER A  44      -1.927  -7.995   4.371  1.00  1.79           H  
ATOM    667  HB3 SER A  44      -2.734  -7.237   5.737  1.00  1.72           H  
ATOM    668  HG  SER A  44      -1.447  -8.583   7.096  1.00  2.09           H  
ATOM    669  N   GLU A  45      -4.359 -10.155   7.399  1.00  1.45           N  
ATOM    670  CA  GLU A  45      -5.257 -10.148   8.541  1.00  1.64           C  
ATOM    671  C   GLU A  45      -4.735  -9.223   9.650  1.00  1.61           C  
ATOM    672  O   GLU A  45      -4.339  -9.681  10.719  1.00  2.19           O  
ATOM    673  CB  GLU A  45      -5.503 -11.597   8.992  1.00  2.32           C  
ATOM    674  CG  GLU A  45      -6.680 -11.721   9.970  1.00  2.54           C  
ATOM    675  CD  GLU A  45      -7.162 -13.163  10.052  1.00  3.31           C  
ATOM    676  OE1 GLU A  45      -7.890 -13.560   9.117  1.00  4.44           O  
ATOM    677  OE2 GLU A  45      -6.782 -13.840  11.030  1.00  3.47           O  
ATOM    678  H   GLU A  45      -3.780 -10.968   7.257  1.00  1.84           H  
ATOM    679  HA  GLU A  45      -6.220  -9.753   8.218  1.00  1.53           H  
ATOM    680  HB2 GLU A  45      -5.749 -12.195   8.112  1.00  3.73           H  
ATOM    681  HB3 GLU A  45      -4.609 -12.016   9.456  1.00  2.53           H  
ATOM    682  HG2 GLU A  45      -6.375 -11.389  10.962  1.00  2.58           H  
ATOM    683  HG3 GLU A  45      -7.517 -11.108   9.641  1.00  3.63           H  
ATOM    684  N   HIS A  46      -4.770  -7.907   9.413  1.00  1.41           N  
ATOM    685  CA  HIS A  46      -4.836  -6.934  10.500  1.00  1.75           C  
ATOM    686  C   HIS A  46      -5.661  -5.719  10.078  1.00  1.27           C  
ATOM    687  O   HIS A  46      -6.105  -5.641   8.933  1.00  1.11           O  
ATOM    688  CB  HIS A  46      -3.445  -6.574  11.049  1.00  2.30           C  
ATOM    689  CG  HIS A  46      -2.631  -5.580  10.258  1.00  1.50           C  
ATOM    690  ND1 HIS A  46      -2.887  -4.227  10.181  1.00  2.70           N  
ATOM    691  CD2 HIS A  46      -1.320  -5.758   9.895  1.00  1.46           C  
ATOM    692  CE1 HIS A  46      -1.755  -3.618   9.803  1.00  3.46           C  
ATOM    693  NE2 HIS A  46      -0.775  -4.509   9.607  1.00  2.47           N  
ATOM    694  H   HIS A  46      -5.017  -7.592   8.473  1.00  1.52           H  
ATOM    695  HA  HIS A  46      -5.387  -7.402  11.318  1.00  2.36           H  
ATOM    696  HB2 HIS A  46      -3.579  -6.132  12.038  1.00  3.61           H  
ATOM    697  HB3 HIS A  46      -2.865  -7.487  11.181  1.00  3.54           H  
ATOM    698  HD1 HIS A  46      -3.767  -3.748  10.341  1.00  3.37           H  
ATOM    699  HD2 HIS A  46      -0.749  -6.668   9.954  1.00  2.05           H  
ATOM    700  HE1 HIS A  46      -1.645  -2.551   9.694  1.00  4.89           H  
ATOM    701  N   SER A  47      -5.880  -4.778  11.005  1.00  1.17           N  
ATOM    702  CA  SER A  47      -6.707  -3.607  10.744  1.00  0.92           C  
ATOM    703  C   SER A  47      -6.172  -2.819   9.548  1.00  0.92           C  
ATOM    704  O   SER A  47      -4.975  -2.538   9.463  1.00  1.11           O  
ATOM    705  CB  SER A  47      -6.801  -2.700  11.974  1.00  1.00           C  
ATOM    706  OG  SER A  47      -7.718  -1.654  11.711  1.00  1.21           O  
ATOM    707  H   SER A  47      -5.493  -4.908  11.927  1.00  1.45           H  
ATOM    708  HA  SER A  47      -7.713  -3.969  10.522  1.00  0.95           H  
ATOM    709  HB2 SER A  47      -7.143  -3.271  12.839  1.00  1.10           H  
ATOM    710  HB3 SER A  47      -5.821  -2.273  12.182  1.00  1.22           H  
ATOM    711  HG  SER A  47      -7.728  -1.047  12.458  1.00  1.68           H  
ATOM    712  N   MET A  48      -7.081  -2.469   8.640  1.00  0.84           N  
ATOM    713  CA  MET A  48      -6.797  -1.755   7.408  1.00  0.97           C  
ATOM    714  C   MET A  48      -6.424  -0.301   7.718  1.00  0.73           C  
ATOM    715  O   MET A  48      -5.544   0.274   7.075  1.00  0.69           O  
ATOM    716  CB  MET A  48      -8.016  -1.861   6.476  1.00  1.26           C  
ATOM    717  CG  MET A  48      -8.541  -3.306   6.403  1.00  2.50           C  
ATOM    718  SD  MET A  48      -9.792  -3.645   5.141  1.00  3.05           S  
ATOM    719  CE  MET A  48     -10.197  -5.348   5.589  1.00  4.73           C  
ATOM    720  H   MET A  48      -8.041  -2.702   8.838  1.00  0.82           H  
ATOM    721  HA  MET A  48      -5.949  -2.237   6.917  1.00  1.24           H  
ATOM    722  HB2 MET A  48      -8.820  -1.217   6.834  1.00  1.20           H  
ATOM    723  HB3 MET A  48      -7.724  -1.533   5.477  1.00  2.17           H  
ATOM    724  HG2 MET A  48      -7.701  -3.976   6.232  1.00  3.50           H  
ATOM    725  HG3 MET A  48      -9.007  -3.571   7.349  1.00  2.89           H  
ATOM    726  HE1 MET A  48     -10.645  -5.365   6.581  1.00  5.08           H  
ATOM    727  HE2 MET A  48     -10.906  -5.746   4.868  1.00  5.14           H  
ATOM    728  HE3 MET A  48      -9.299  -5.963   5.586  1.00  5.62           H  
ATOM    729  N   ASP A  49      -7.088   0.282   8.725  1.00  0.63           N  
ATOM    730  CA  ASP A  49      -6.883   1.664   9.142  1.00  0.56           C  
ATOM    731  C   ASP A  49      -5.415   1.924   9.441  1.00  0.39           C  
ATOM    732  O   ASP A  49      -4.801   2.844   8.908  1.00  0.52           O  
ATOM    733  CB  ASP A  49      -7.746   1.979  10.366  1.00  0.77           C  
ATOM    734  CG  ASP A  49      -7.355   3.336  10.933  1.00  1.88           C  
ATOM    735  OD1 ASP A  49      -7.763   4.346  10.321  1.00  2.84           O  
ATOM    736  OD2 ASP A  49      -6.616   3.328  11.940  1.00  2.92           O  
ATOM    737  H   ASP A  49      -7.739  -0.278   9.258  1.00  0.69           H  
ATOM    738  HA  ASP A  49      -7.174   2.324   8.333  1.00  0.77           H  
ATOM    739  HB2 ASP A  49      -8.800   2.000  10.086  1.00  1.68           H  
ATOM    740  HB3 ASP A  49      -7.599   1.227  11.140  1.00  1.54           H  
ATOM    741  N   THR A  50      -4.854   1.055  10.272  1.00  0.35           N  
ATOM    742  CA  THR A  50      -3.453   1.043  10.646  1.00  0.43           C  
ATOM    743  C   THR A  50      -2.569   1.195   9.403  1.00  0.40           C  
ATOM    744  O   THR A  50      -1.753   2.113   9.321  1.00  0.55           O  
ATOM    745  CB  THR A  50      -3.199  -0.264  11.409  1.00  0.61           C  
ATOM    746  OG1 THR A  50      -4.210  -0.417  12.385  1.00  0.75           O  
ATOM    747  CG2 THR A  50      -1.831  -0.314  12.088  1.00  0.73           C  
ATOM    748  H   THR A  50      -5.471   0.366  10.671  1.00  0.45           H  
ATOM    749  HA  THR A  50      -3.273   1.890  11.312  1.00  0.52           H  
ATOM    750  HB  THR A  50      -3.270  -1.103  10.719  1.00  0.64           H  
ATOM    751  HG1 THR A  50      -4.308   0.414  12.861  1.00  1.44           H  
ATOM    752 HG21 THR A  50      -1.735   0.498  12.809  1.00  1.66           H  
ATOM    753 HG22 THR A  50      -1.724  -1.270  12.604  1.00  1.53           H  
ATOM    754 HG23 THR A  50      -1.042  -0.229  11.341  1.00  1.63           H  
ATOM    755  N   LEU A  51      -2.761   0.320   8.410  1.00  0.39           N  
ATOM    756  CA  LEU A  51      -1.993   0.382   7.176  1.00  0.40           C  
ATOM    757  C   LEU A  51      -2.187   1.728   6.503  1.00  0.30           C  
ATOM    758  O   LEU A  51      -1.208   2.409   6.217  1.00  0.39           O  
ATOM    759  CB  LEU A  51      -2.392  -0.727   6.202  1.00  0.53           C  
ATOM    760  CG  LEU A  51      -2.161  -2.121   6.786  1.00  0.70           C  
ATOM    761  CD1 LEU A  51      -2.686  -3.146   5.792  1.00  0.96           C  
ATOM    762  CD2 LEU A  51      -0.670  -2.369   7.029  1.00  0.88           C  
ATOM    763  H   LEU A  51      -3.522  -0.343   8.476  1.00  0.46           H  
ATOM    764  HA  LEU A  51      -0.935   0.290   7.417  1.00  0.50           H  
ATOM    765  HB2 LEU A  51      -3.445  -0.625   5.940  1.00  0.54           H  
ATOM    766  HB3 LEU A  51      -1.802  -0.606   5.288  1.00  0.55           H  
ATOM    767  HG  LEU A  51      -2.733  -2.233   7.704  1.00  0.62           H  
ATOM    768 HD11 LEU A  51      -2.142  -3.008   4.862  1.00  2.09           H  
ATOM    769 HD12 LEU A  51      -2.535  -4.159   6.169  1.00  2.05           H  
ATOM    770 HD13 LEU A  51      -3.749  -2.981   5.624  1.00  1.26           H  
ATOM    771 HD21 LEU A  51      -0.504  -3.421   7.249  1.00  1.64           H  
ATOM    772 HD22 LEU A  51      -0.095  -2.101   6.143  1.00  1.61           H  
ATOM    773 HD23 LEU A  51      -0.321  -1.784   7.875  1.00  2.03           H  
ATOM    774  N   LEU A  52      -3.440   2.105   6.248  1.00  0.30           N  
ATOM    775  CA  LEU A  52      -3.801   3.344   5.595  1.00  0.43           C  
ATOM    776  C   LEU A  52      -3.058   4.528   6.237  1.00  0.49           C  
ATOM    777  O   LEU A  52      -2.400   5.302   5.542  1.00  0.69           O  
ATOM    778  CB  LEU A  52      -5.328   3.404   5.683  1.00  0.67           C  
ATOM    779  CG  LEU A  52      -6.015   4.356   4.706  1.00  0.70           C  
ATOM    780  CD1 LEU A  52      -7.404   3.773   4.444  1.00  1.27           C  
ATOM    781  CD2 LEU A  52      -6.128   5.743   5.331  1.00  2.13           C  
ATOM    782  H   LEU A  52      -4.226   1.525   6.536  1.00  0.32           H  
ATOM    783  HA  LEU A  52      -3.512   3.266   4.547  1.00  0.51           H  
ATOM    784  HB2 LEU A  52      -5.686   2.402   5.441  1.00  1.40           H  
ATOM    785  HB3 LEU A  52      -5.649   3.624   6.699  1.00  1.46           H  
ATOM    786  HG  LEU A  52      -5.467   4.411   3.765  1.00  1.58           H  
ATOM    787 HD11 LEU A  52      -7.980   4.431   3.793  1.00  2.15           H  
ATOM    788 HD12 LEU A  52      -7.296   2.796   3.972  1.00  2.21           H  
ATOM    789 HD13 LEU A  52      -7.923   3.641   5.394  1.00  1.91           H  
ATOM    790 HD21 LEU A  52      -5.128   6.131   5.506  1.00  2.78           H  
ATOM    791 HD22 LEU A  52      -6.671   6.402   4.655  1.00  2.53           H  
ATOM    792 HD23 LEU A  52      -6.660   5.676   6.281  1.00  3.42           H  
ATOM    793  N   ALA A  53      -3.128   4.637   7.566  1.00  0.42           N  
ATOM    794  CA  ALA A  53      -2.474   5.662   8.370  1.00  0.55           C  
ATOM    795  C   ALA A  53      -0.951   5.620   8.274  1.00  0.57           C  
ATOM    796  O   ALA A  53      -0.304   6.673   8.297  1.00  0.70           O  
ATOM    797  CB  ALA A  53      -2.935   5.532   9.825  1.00  0.62           C  
ATOM    798  H   ALA A  53      -3.668   3.933   8.061  1.00  0.38           H  
ATOM    799  HA  ALA A  53      -2.769   6.635   7.993  1.00  0.65           H  
ATOM    800  HB1 ALA A  53      -2.629   4.567  10.230  1.00  1.42           H  
ATOM    801  HB2 ALA A  53      -2.492   6.327  10.425  1.00  1.27           H  
ATOM    802  HB3 ALA A  53      -4.023   5.609   9.880  1.00  1.65           H  
ATOM    803  N   THR A  54      -0.377   4.422   8.187  1.00  0.52           N  
ATOM    804  CA  THR A  54       1.040   4.251   7.918  1.00  0.58           C  
ATOM    805  C   THR A  54       1.399   4.718   6.502  1.00  0.52           C  
ATOM    806  O   THR A  54       2.138   5.685   6.341  1.00  0.67           O  
ATOM    807  CB  THR A  54       1.431   2.796   8.203  1.00  0.61           C  
ATOM    808  OG1 THR A  54       1.246   2.551   9.580  1.00  1.00           O  
ATOM    809  CG2 THR A  54       2.881   2.507   7.817  1.00  0.89           C  
ATOM    810  H   THR A  54      -0.946   3.585   8.312  1.00  0.43           H  
ATOM    811  HA  THR A  54       1.601   4.874   8.612  1.00  0.73           H  
ATOM    812  HB  THR A  54       0.795   2.109   7.647  1.00  0.58           H  
ATOM    813  HG1 THR A  54       1.802   3.143  10.089  1.00  2.07           H  
ATOM    814 HG21 THR A  54       3.551   3.265   8.222  1.00  1.95           H  
ATOM    815 HG22 THR A  54       3.178   1.530   8.189  1.00  1.62           H  
ATOM    816 HG23 THR A  54       2.951   2.486   6.732  1.00  1.86           H  
ATOM    817  N   LEU A  55       0.910   4.039   5.466  1.00  0.41           N  
ATOM    818  CA  LEU A  55       1.366   4.226   4.094  1.00  0.43           C  
ATOM    819  C   LEU A  55       1.128   5.640   3.571  1.00  0.51           C  
ATOM    820  O   LEU A  55       1.933   6.179   2.805  1.00  0.58           O  
ATOM    821  CB  LEU A  55       0.803   3.117   3.221  1.00  0.42           C  
ATOM    822  CG  LEU A  55      -0.718   3.040   3.155  1.00  0.40           C  
ATOM    823  CD1 LEU A  55      -1.147   3.799   1.915  1.00  0.73           C  
ATOM    824  CD2 LEU A  55      -1.123   1.570   3.066  1.00  0.57           C  
ATOM    825  H   LEU A  55       0.210   3.326   5.629  1.00  0.38           H  
ATOM    826  HA  LEU A  55       2.432   4.058   4.053  1.00  0.48           H  
ATOM    827  HB2 LEU A  55       1.209   3.216   2.223  1.00  0.50           H  
ATOM    828  HB3 LEU A  55       1.173   2.193   3.640  1.00  0.45           H  
ATOM    829  HG  LEU A  55      -1.180   3.499   4.022  1.00  0.43           H  
ATOM    830 HD11 LEU A  55      -0.716   4.793   1.980  1.00  1.16           H  
ATOM    831 HD12 LEU A  55      -0.740   3.289   1.045  1.00  1.84           H  
ATOM    832 HD13 LEU A  55      -2.233   3.851   1.864  1.00  1.76           H  
ATOM    833 HD21 LEU A  55      -0.686   1.122   2.173  1.00  1.27           H  
ATOM    834 HD22 LEU A  55      -0.738   1.049   3.942  1.00  1.60           H  
ATOM    835 HD23 LEU A  55      -2.208   1.479   3.033  1.00  1.46           H  
ATOM    836  N   LYS A  56       0.046   6.260   4.046  1.00  0.54           N  
ATOM    837  CA  LYS A  56      -0.208   7.687   3.898  1.00  0.57           C  
ATOM    838  C   LYS A  56       1.067   8.524   4.019  1.00  0.54           C  
ATOM    839  O   LYS A  56       1.274   9.464   3.255  1.00  0.54           O  
ATOM    840  CB  LYS A  56      -1.193   8.142   4.983  1.00  0.67           C  
ATOM    841  CG  LYS A  56      -2.614   8.286   4.437  1.00  1.26           C  
ATOM    842  CD  LYS A  56      -3.521   8.645   5.615  1.00  1.46           C  
ATOM    843  CE  LYS A  56      -4.923   9.041   5.125  1.00  2.08           C  
ATOM    844  NZ  LYS A  56      -5.907   9.094   6.228  1.00  2.80           N  
ATOM    845  H   LYS A  56      -0.608   5.702   4.586  1.00  0.49           H  
ATOM    846  HA  LYS A  56      -0.625   7.829   2.901  1.00  0.60           H  
ATOM    847  HB2 LYS A  56      -1.171   7.445   5.819  1.00  0.63           H  
ATOM    848  HB3 LYS A  56      -0.898   9.111   5.385  1.00  1.04           H  
ATOM    849  HG2 LYS A  56      -2.629   9.077   3.684  1.00  1.62           H  
ATOM    850  HG3 LYS A  56      -2.932   7.346   3.981  1.00  1.42           H  
ATOM    851  HD2 LYS A  56      -3.559   7.769   6.259  1.00  1.45           H  
ATOM    852  HD3 LYS A  56      -3.062   9.465   6.173  1.00  1.40           H  
ATOM    853  HE2 LYS A  56      -4.867  10.019   4.641  1.00  2.26           H  
ATOM    854  HE3 LYS A  56      -5.264   8.318   4.382  1.00  2.55           H  
ATOM    855  HZ1 LYS A  56      -6.812   9.361   5.867  1.00  3.55           H  
ATOM    856  HZ2 LYS A  56      -5.993   8.188   6.668  1.00  3.43           H  
ATOM    857  HZ3 LYS A  56      -5.623   9.771   6.923  1.00  2.98           H  
ATOM    858  N   LYS A  57       1.913   8.193   4.996  1.00  0.55           N  
ATOM    859  CA  LYS A  57       3.083   8.977   5.352  1.00  0.61           C  
ATOM    860  C   LYS A  57       4.129   9.047   4.230  1.00  0.51           C  
ATOM    861  O   LYS A  57       5.031   9.876   4.307  1.00  0.55           O  
ATOM    862  CB  LYS A  57       3.676   8.423   6.649  1.00  0.75           C  
ATOM    863  CG  LYS A  57       2.676   8.514   7.808  1.00  0.94           C  
ATOM    864  CD  LYS A  57       3.331   8.056   9.119  1.00  1.13           C  
ATOM    865  CE  LYS A  57       2.308   7.664  10.197  1.00  1.90           C  
ATOM    866  NZ  LYS A  57       1.176   8.606  10.287  1.00  3.60           N  
ATOM    867  H   LYS A  57       1.742   7.342   5.524  1.00  0.56           H  
ATOM    868  HA  LYS A  57       2.759  10.000   5.552  1.00  0.73           H  
ATOM    869  HB2 LYS A  57       3.919   7.377   6.489  1.00  0.74           H  
ATOM    870  HB3 LYS A  57       4.584   8.975   6.894  1.00  0.87           H  
ATOM    871  HG2 LYS A  57       2.333   9.547   7.887  1.00  1.12           H  
ATOM    872  HG3 LYS A  57       1.830   7.867   7.582  1.00  0.89           H  
ATOM    873  HD2 LYS A  57       3.951   7.179   8.920  1.00  1.60           H  
ATOM    874  HD3 LYS A  57       3.988   8.849   9.484  1.00  1.63           H  
ATOM    875  HE2 LYS A  57       1.901   6.680   9.964  1.00  2.09           H  
ATOM    876  HE3 LYS A  57       2.818   7.599  11.161  1.00  2.60           H  
ATOM    877  HZ1 LYS A  57       0.621   8.534   9.442  1.00  4.54           H  
ATOM    878  HZ2 LYS A  57       0.588   8.358  11.072  1.00  4.14           H  
ATOM    879  HZ3 LYS A  57       1.511   9.551  10.411  1.00  4.21           H  
ATOM    880  N   THR A  58       4.012   8.232   3.172  1.00  0.45           N  
ATOM    881  CA  THR A  58       4.811   8.442   1.964  1.00  0.47           C  
ATOM    882  C   THR A  58       4.560   9.828   1.370  1.00  0.45           C  
ATOM    883  O   THR A  58       5.436  10.395   0.720  1.00  0.53           O  
ATOM    884  CB  THR A  58       4.490   7.392   0.895  1.00  0.51           C  
ATOM    885  OG1 THR A  58       3.118   7.434   0.546  1.00  0.50           O  
ATOM    886  CG2 THR A  58       4.874   5.991   1.362  1.00  0.59           C  
ATOM    887  H   THR A  58       3.267   7.544   3.152  1.00  0.44           H  
ATOM    888  HA  THR A  58       5.869   8.367   2.221  1.00  0.55           H  
ATOM    889  HB  THR A  58       5.080   7.623   0.007  1.00  0.59           H  
ATOM    890  HG1 THR A  58       2.607   7.020   1.252  1.00  1.00           H  
ATOM    891 HG21 THR A  58       5.952   5.945   1.525  1.00  1.45           H  
ATOM    892 HG22 THR A  58       4.365   5.765   2.296  1.00  1.53           H  
ATOM    893 HG23 THR A  58       4.592   5.261   0.603  1.00  1.71           H  
ATOM    894  N   GLY A  59       3.339  10.340   1.539  1.00  0.41           N  
ATOM    895  CA  GLY A  59       2.921  11.598   0.961  1.00  0.47           C  
ATOM    896  C   GLY A  59       2.707  11.499  -0.548  1.00  0.47           C  
ATOM    897  O   GLY A  59       2.692  12.529  -1.219  1.00  0.70           O  
ATOM    898  H   GLY A  59       2.652   9.825   2.081  1.00  0.44           H  
ATOM    899  HA2 GLY A  59       1.980  11.885   1.428  1.00  0.52           H  
ATOM    900  HA3 GLY A  59       3.669  12.360   1.175  1.00  0.55           H  
ATOM    901  N   LYS A  60       2.511  10.290  -1.096  1.00  0.70           N  
ATOM    902  CA  LYS A  60       2.024  10.175  -2.466  1.00  0.62           C  
ATOM    903  C   LYS A  60       0.512  10.387  -2.493  1.00  0.60           C  
ATOM    904  O   LYS A  60      -0.156  10.329  -1.462  1.00  0.66           O  
ATOM    905  CB  LYS A  60       2.366   8.809  -3.093  1.00  0.82           C  
ATOM    906  CG  LYS A  60       3.854   8.434  -3.133  1.00  1.22           C  
ATOM    907  CD  LYS A  60       4.800   9.559  -3.560  1.00  1.51           C  
ATOM    908  CE  LYS A  60       4.470  10.204  -4.921  1.00  2.73           C  
ATOM    909  NZ  LYS A  60       4.557   9.303  -6.090  1.00  4.74           N  
ATOM    910  H   LYS A  60       2.507   9.468  -0.504  1.00  1.00           H  
ATOM    911  HA  LYS A  60       2.464  10.968  -3.066  1.00  0.75           H  
ATOM    912  HB2 LYS A  60       1.833   8.028  -2.547  1.00  1.05           H  
ATOM    913  HB3 LYS A  60       1.998   8.804  -4.119  1.00  0.84           H  
ATOM    914  HG2 LYS A  60       4.144   8.104  -2.134  1.00  1.65           H  
ATOM    915  HG3 LYS A  60       3.980   7.598  -3.818  1.00  1.90           H  
ATOM    916  HD2 LYS A  60       4.760  10.321  -2.776  1.00  1.72           H  
ATOM    917  HD3 LYS A  60       5.818   9.164  -3.567  1.00  2.51           H  
ATOM    918  HE2 LYS A  60       3.462  10.615  -4.917  1.00  3.79           H  
ATOM    919  HE3 LYS A  60       5.159  11.030  -5.078  1.00  2.62           H  
ATOM    920  HZ1 LYS A  60       3.974   8.475  -6.000  1.00  5.65           H  
ATOM    921  HZ2 LYS A  60       4.128   9.804  -6.875  1.00  5.56           H  
ATOM    922  HZ3 LYS A  60       5.500   9.045  -6.337  1.00  5.29           H  
ATOM    923  N   THR A  61      -0.041  10.557  -3.693  1.00  0.75           N  
ATOM    924  CA  THR A  61      -1.463  10.670  -3.977  1.00  1.02           C  
ATOM    925  C   THR A  61      -2.176   9.315  -3.824  1.00  1.12           C  
ATOM    926  O   THR A  61      -2.953   8.906  -4.684  1.00  1.49           O  
ATOM    927  CB  THR A  61      -1.560  11.180  -5.423  1.00  1.18           C  
ATOM    928  OG1 THR A  61      -0.426  11.976  -5.731  1.00  1.29           O  
ATOM    929  CG2 THR A  61      -2.831  11.997  -5.657  1.00  1.56           C  
ATOM    930  H   THR A  61       0.541  10.757  -4.499  1.00  0.81           H  
ATOM    931  HA  THR A  61      -1.902  11.397  -3.292  1.00  1.13           H  
ATOM    932  HB  THR A  61      -1.548  10.311  -6.079  1.00  1.14           H  
ATOM    933  HG1 THR A  61      -0.401  12.136  -6.678  1.00  1.78           H  
ATOM    934 HG21 THR A  61      -2.818  12.882  -5.019  1.00  2.57           H  
ATOM    935 HG22 THR A  61      -2.878  12.307  -6.701  1.00  2.04           H  
ATOM    936 HG23 THR A  61      -3.709  11.394  -5.425  1.00  1.90           H  
ATOM    937  N   VAL A  62      -1.889   8.587  -2.747  1.00  0.91           N  
ATOM    938  CA  VAL A  62      -2.441   7.266  -2.505  1.00  0.95           C  
ATOM    939  C   VAL A  62      -3.860   7.392  -1.951  1.00  1.02           C  
ATOM    940  O   VAL A  62      -4.139   8.289  -1.156  1.00  1.55           O  
ATOM    941  CB  VAL A  62      -1.500   6.434  -1.611  1.00  0.94           C  
ATOM    942  CG1 VAL A  62      -1.067   7.145  -0.321  1.00  1.09           C  
ATOM    943  CG2 VAL A  62      -2.139   5.088  -1.245  1.00  1.15           C  
ATOM    944  H   VAL A  62      -1.326   9.025  -2.033  1.00  0.80           H  
ATOM    945  HA  VAL A  62      -2.496   6.758  -3.465  1.00  1.00           H  
ATOM    946  HB  VAL A  62      -0.600   6.226  -2.190  1.00  1.00           H  
ATOM    947 HG11 VAL A  62      -0.475   6.462   0.287  1.00  1.39           H  
ATOM    948 HG12 VAL A  62      -0.443   8.005  -0.551  1.00  1.81           H  
ATOM    949 HG13 VAL A  62      -1.937   7.469   0.248  1.00  2.19           H  
ATOM    950 HG21 VAL A  62      -1.368   4.410  -0.883  1.00  1.35           H  
ATOM    951 HG22 VAL A  62      -2.894   5.220  -0.469  1.00  2.24           H  
ATOM    952 HG23 VAL A  62      -2.608   4.647  -2.120  1.00  2.13           H  
ATOM    953  N   SER A  63      -4.758   6.492  -2.361  1.00  0.62           N  
ATOM    954  CA  SER A  63      -6.093   6.384  -1.790  1.00  0.64           C  
ATOM    955  C   SER A  63      -6.508   4.916  -1.742  1.00  0.45           C  
ATOM    956  O   SER A  63      -5.802   4.055  -2.266  1.00  0.44           O  
ATOM    957  CB  SER A  63      -7.087   7.244  -2.575  1.00  0.90           C  
ATOM    958  OG  SER A  63      -8.340   7.240  -1.912  1.00  2.40           O  
ATOM    959  H   SER A  63      -4.467   5.762  -3.012  1.00  0.59           H  
ATOM    960  HA  SER A  63      -6.069   6.743  -0.760  1.00  0.77           H  
ATOM    961  HB2 SER A  63      -6.712   8.269  -2.625  1.00  1.76           H  
ATOM    962  HB3 SER A  63      -7.195   6.853  -3.588  1.00  1.30           H  
ATOM    963  HG  SER A  63      -8.949   7.814  -2.387  1.00  3.10           H  
ATOM    964  N   TYR A  64      -7.646   4.654  -1.094  1.00  0.62           N  
ATOM    965  CA  TYR A  64      -8.148   3.343  -0.697  1.00  0.49           C  
ATOM    966  C   TYR A  64      -9.407   3.006  -1.498  1.00  0.48           C  
ATOM    967  O   TYR A  64     -10.364   3.778  -1.485  1.00  0.63           O  
ATOM    968  CB  TYR A  64      -8.456   3.397   0.803  1.00  0.63           C  
ATOM    969  CG  TYR A  64      -9.169   2.182   1.363  1.00  0.57           C  
ATOM    970  CD1 TYR A  64      -8.449   1.002   1.616  1.00  1.71           C  
ATOM    971  CD2 TYR A  64     -10.522   2.267   1.742  1.00  1.66           C  
ATOM    972  CE1 TYR A  64      -9.033  -0.022   2.378  1.00  2.08           C  
ATOM    973  CE2 TYR A  64     -11.128   1.208   2.439  1.00  1.71           C  
ATOM    974  CZ  TYR A  64     -10.373   0.074   2.783  1.00  1.39           C  
ATOM    975  OH  TYR A  64     -10.907  -0.894   3.579  1.00  2.18           O  
ATOM    976  H   TYR A  64      -8.220   5.464  -0.882  1.00  0.94           H  
ATOM    977  HA  TYR A  64      -7.391   2.576  -0.861  1.00  0.41           H  
ATOM    978  HB2 TYR A  64      -7.516   3.524   1.340  1.00  0.81           H  
ATOM    979  HB3 TYR A  64      -9.069   4.279   1.000  1.00  0.79           H  
ATOM    980  HD1 TYR A  64      -7.433   0.902   1.272  1.00  2.80           H  
ATOM    981  HD2 TYR A  64     -11.091   3.163   1.535  1.00  2.87           H  
ATOM    982  HE1 TYR A  64      -8.444  -0.871   2.680  1.00  3.35           H  
ATOM    983  HE2 TYR A  64     -12.155   1.298   2.756  1.00  2.80           H  
ATOM    984  HH  TYR A  64     -11.820  -0.731   3.817  1.00  2.40           H  
ATOM    985  N   LEU A  65      -9.400   1.875  -2.212  1.00  0.42           N  
ATOM    986  CA  LEU A  65     -10.507   1.424  -3.035  1.00  0.56           C  
ATOM    987  C   LEU A  65     -10.510  -0.104  -3.128  1.00  0.59           C  
ATOM    988  O   LEU A  65     -10.082  -0.679  -4.125  1.00  0.70           O  
ATOM    989  CB  LEU A  65     -10.472   2.081  -4.427  1.00  0.65           C  
ATOM    990  CG  LEU A  65      -9.114   2.462  -5.040  1.00  0.51           C  
ATOM    991  CD1 LEU A  65      -8.411   3.633  -4.353  1.00  0.77           C  
ATOM    992  CD2 LEU A  65      -8.200   1.263  -5.294  1.00  0.84           C  
ATOM    993  H   LEU A  65      -8.597   1.261  -2.158  1.00  0.35           H  
ATOM    994  HA  LEU A  65     -11.451   1.731  -2.591  1.00  0.68           H  
ATOM    995  HB2 LEU A  65     -10.957   1.405  -5.132  1.00  0.91           H  
ATOM    996  HB3 LEU A  65     -11.069   2.992  -4.379  1.00  0.79           H  
ATOM    997  HG  LEU A  65      -9.349   2.849  -6.013  1.00  0.59           H  
ATOM    998 HD11 LEU A  65      -7.773   3.261  -3.562  1.00  1.55           H  
ATOM    999 HD12 LEU A  65      -7.793   4.163  -5.070  1.00  1.72           H  
ATOM   1000 HD13 LEU A  65      -9.139   4.339  -3.954  1.00  1.69           H  
ATOM   1001 HD21 LEU A  65      -7.334   1.578  -5.870  1.00  2.06           H  
ATOM   1002 HD22 LEU A  65      -7.878   0.825  -4.354  1.00  1.89           H  
ATOM   1003 HD23 LEU A  65      -8.738   0.517  -5.877  1.00  1.44           H  
ATOM   1004  N   GLY A  66     -11.114  -0.751  -2.133  1.00  0.61           N  
ATOM   1005  CA  GLY A  66     -11.372  -2.182  -2.104  1.00  0.85           C  
ATOM   1006  C   GLY A  66     -11.345  -2.647  -0.653  1.00  0.50           C  
ATOM   1007  O   GLY A  66     -10.546  -2.133   0.127  1.00  0.83           O  
ATOM   1008  H   GLY A  66     -11.307  -0.239  -1.285  1.00  0.54           H  
ATOM   1009  HA2 GLY A  66     -12.353  -2.370  -2.542  1.00  1.23           H  
ATOM   1010  HA3 GLY A  66     -10.620  -2.737  -2.661  1.00  1.37           H  
ATOM   1011  N   LEU A  67     -12.235  -3.569  -0.286  1.00  0.62           N  
ATOM   1012  CA  LEU A  67     -12.417  -4.059   1.059  1.00  1.08           C  
ATOM   1013  C   LEU A  67     -13.033  -5.452   0.890  1.00  1.29           C  
ATOM   1014  O   LEU A  67     -14.032  -5.572   0.181  1.00  1.24           O  
ATOM   1015  CB  LEU A  67     -13.346  -3.058   1.771  1.00  1.50           C  
ATOM   1016  CG  LEU A  67     -14.237  -3.665   2.857  1.00  1.43           C  
ATOM   1017  CD1 LEU A  67     -13.422  -4.226   4.026  1.00  1.67           C  
ATOM   1018  CD2 LEU A  67     -15.206  -2.601   3.385  1.00  2.23           C  
ATOM   1019  H   LEU A  67     -12.937  -3.932  -0.916  1.00  0.79           H  
ATOM   1020  HA  LEU A  67     -11.468  -4.124   1.593  1.00  1.44           H  
ATOM   1021  HB2 LEU A  67     -12.744  -2.252   2.190  1.00  2.46           H  
ATOM   1022  HB3 LEU A  67     -14.021  -2.625   1.031  1.00  2.08           H  
ATOM   1023  HG  LEU A  67     -14.821  -4.449   2.377  1.00  1.59           H  
ATOM   1024 HD11 LEU A  67     -12.747  -5.006   3.682  1.00  2.12           H  
ATOM   1025 HD12 LEU A  67     -12.838  -3.429   4.489  1.00  2.61           H  
ATOM   1026 HD13 LEU A  67     -14.092  -4.655   4.771  1.00  2.45           H  
ATOM   1027 HD21 LEU A  67     -14.650  -1.779   3.838  1.00  3.01           H  
ATOM   1028 HD22 LEU A  67     -15.816  -2.215   2.569  1.00  2.63           H  
ATOM   1029 HD23 LEU A  67     -15.864  -3.043   4.135  1.00  3.12           H  
ATOM   1030  N   GLU A  68     -12.454  -6.480   1.511  1.00  1.63           N  
ATOM   1031  CA  GLU A  68     -13.050  -7.787   1.715  1.00  2.20           C  
ATOM   1032  C   GLU A  68     -12.452  -8.312   3.025  1.00  2.56           C  
ATOM   1033  O   GLU A  68     -11.402  -7.757   3.425  1.00  2.90           O  
ATOM   1034  CB  GLU A  68     -12.725  -8.715   0.532  1.00  2.39           C  
ATOM   1035  CG  GLU A  68     -13.781  -9.813   0.336  1.00  3.29           C  
ATOM   1036  CD  GLU A  68     -13.207 -11.008  -0.410  1.00  4.03           C  
ATOM   1037  OE1 GLU A  68     -13.149 -10.947  -1.654  1.00  3.85           O  
ATOM   1038  OE2 GLU A  68     -12.819 -11.964   0.302  1.00  5.41           O  
ATOM   1039  OXT GLU A  68     -13.019  -9.273   3.596  1.00  2.64           O  
ATOM   1040  H   GLU A  68     -11.578  -6.357   2.022  1.00  1.67           H  
ATOM   1041  HA  GLU A  68     -14.131  -7.679   1.822  1.00  2.42           H  
ATOM   1042  HB2 GLU A  68     -12.667  -8.145  -0.397  1.00  2.17           H  
ATOM   1043  HB3 GLU A  68     -11.754  -9.175   0.710  1.00  2.56           H  
ATOM   1044  HG2 GLU A  68     -14.158 -10.144   1.302  1.00  4.06           H  
ATOM   1045  HG3 GLU A  68     -14.619  -9.406  -0.231  1.00  3.14           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -8.042 -13.905   2.156  1.00  6.71           N  
ATOM      2  CA  MET A   1      -9.441 -13.497   1.960  1.00  6.33           C  
ATOM      3  C   MET A   1      -9.616 -11.997   2.230  1.00  4.33           C  
ATOM      4  O   MET A   1      -9.649 -11.249   1.260  1.00  4.81           O  
ATOM      5  CB  MET A   1     -10.435 -14.399   2.711  1.00  7.20           C  
ATOM      6  CG  MET A   1     -10.732 -15.689   1.936  1.00  9.26           C  
ATOM      7  SD  MET A   1     -11.898 -16.795   2.771  1.00 10.29           S  
ATOM      8  CE  MET A   1     -12.028 -18.108   1.538  1.00 12.41           C  
ATOM      9  H1  MET A   1      -7.716 -13.698   3.085  1.00  6.03           H  
ATOM     10  H2  MET A   1      -7.901 -14.876   1.932  1.00  8.02           H  
ATOM     11  H3  MET A   1      -7.461 -13.376   1.506  1.00  6.85           H  
ATOM     12  HA  MET A   1      -9.649 -13.622   0.895  1.00  7.66           H  
ATOM     13  HB2 MET A   1     -10.049 -14.670   3.693  1.00  7.17           H  
ATOM     14  HB3 MET A   1     -11.381 -13.868   2.832  1.00  6.98           H  
ATOM     15  HG2 MET A   1     -11.165 -15.431   0.969  1.00  9.94           H  
ATOM     16  HG3 MET A   1      -9.809 -16.244   1.773  1.00  9.94           H  
ATOM     17  HE1 MET A   1     -11.047 -18.551   1.371  1.00 12.83           H  
ATOM     18  HE2 MET A   1     -12.714 -18.870   1.905  1.00 12.95           H  
ATOM     19  HE3 MET A   1     -12.410 -17.694   0.606  1.00 13.04           H  
ATOM     20  N   PRO A   2      -9.703 -11.534   3.493  1.00  2.70           N  
ATOM     21  CA  PRO A   2      -9.914 -10.121   3.770  1.00  1.45           C  
ATOM     22  C   PRO A   2      -8.740  -9.303   3.233  1.00  0.97           C  
ATOM     23  O   PRO A   2      -7.590  -9.634   3.522  1.00  1.51           O  
ATOM     24  CB  PRO A   2     -10.030  -9.998   5.291  1.00  2.09           C  
ATOM     25  CG  PRO A   2      -9.277 -11.222   5.810  1.00  3.08           C  
ATOM     26  CD  PRO A   2      -9.565 -12.273   4.740  1.00  3.26           C  
ATOM     27  HA  PRO A   2     -10.850  -9.803   3.313  1.00  2.61           H  
ATOM     28  HB2 PRO A   2      -9.592  -9.067   5.657  1.00  3.13           H  
ATOM     29  HB3 PRO A   2     -11.080 -10.063   5.580  1.00  2.50           H  
ATOM     30  HG2 PRO A   2      -8.208 -11.003   5.828  1.00  3.92           H  
ATOM     31  HG3 PRO A   2      -9.616 -11.528   6.800  1.00  3.93           H  
ATOM     32  HD2 PRO A   2      -8.748 -12.993   4.732  1.00  4.66           H  
ATOM     33  HD3 PRO A   2     -10.511 -12.763   4.976  1.00  3.41           H  
ATOM     34  N   LYS A   3      -9.021  -8.258   2.452  1.00  0.87           N  
ATOM     35  CA  LYS A   3      -8.005  -7.473   1.773  1.00  0.82           C  
ATOM     36  C   LYS A   3      -8.454  -6.032   1.531  1.00  0.80           C  
ATOM     37  O   LYS A   3      -9.637  -5.699   1.618  1.00  1.02           O  
ATOM     38  CB  LYS A   3      -7.485  -8.194   0.525  1.00  1.05           C  
ATOM     39  CG  LYS A   3      -8.607  -8.472  -0.459  1.00  1.58           C  
ATOM     40  CD  LYS A   3      -8.169  -9.456  -1.556  1.00  1.42           C  
ATOM     41  CE  LYS A   3      -7.318  -8.799  -2.652  1.00  1.35           C  
ATOM     42  NZ  LYS A   3      -8.139  -7.991  -3.577  1.00  2.52           N  
ATOM     43  H   LYS A   3     -10.001  -8.025   2.264  1.00  1.39           H  
ATOM     44  HA  LYS A   3      -7.155  -7.417   2.425  1.00  1.01           H  
ATOM     45  HB2 LYS A   3      -6.709  -7.601   0.043  1.00  2.27           H  
ATOM     46  HB3 LYS A   3      -7.055  -9.141   0.840  1.00  2.11           H  
ATOM     47  HG2 LYS A   3      -9.431  -8.913   0.100  1.00  2.87           H  
ATOM     48  HG3 LYS A   3      -8.924  -7.513  -0.856  1.00  2.72           H  
ATOM     49  HD2 LYS A   3      -7.596 -10.263  -1.095  1.00  2.37           H  
ATOM     50  HD3 LYS A   3      -9.057  -9.911  -2.000  1.00  2.36           H  
ATOM     51  HE2 LYS A   3      -6.544  -8.173  -2.208  1.00  2.35           H  
ATOM     52  HE3 LYS A   3      -6.830  -9.587  -3.228  1.00  1.89           H  
ATOM     53  HZ1 LYS A   3      -8.704  -7.288  -3.103  1.00  3.30           H  
ATOM     54  HZ2 LYS A   3      -7.587  -7.469  -4.257  1.00  3.46           H  
ATOM     55  HZ3 LYS A   3      -8.873  -8.547  -4.021  1.00  2.97           H  
ATOM     56  N   HIS A   4      -7.463  -5.177   1.277  1.00  0.66           N  
ATOM     57  CA  HIS A   4      -7.568  -3.734   1.198  1.00  0.76           C  
ATOM     58  C   HIS A   4      -6.885  -3.293  -0.099  1.00  0.62           C  
ATOM     59  O   HIS A   4      -5.664  -3.428  -0.221  1.00  0.81           O  
ATOM     60  CB  HIS A   4      -6.902  -3.126   2.442  1.00  0.87           C  
ATOM     61  CG  HIS A   4      -7.448  -3.671   3.740  1.00  0.93           C  
ATOM     62  ND1 HIS A   4      -6.726  -4.352   4.698  1.00  2.01           N  
ATOM     63  CD2 HIS A   4      -8.759  -3.670   4.134  1.00  1.75           C  
ATOM     64  CE1 HIS A   4      -7.587  -4.732   5.657  1.00  1.94           C  
ATOM     65  NE2 HIS A   4      -8.836  -4.335   5.362  1.00  2.01           N  
ATOM     66  H   HIS A   4      -6.527  -5.560   1.209  1.00  0.57           H  
ATOM     67  HA  HIS A   4      -8.613  -3.436   1.200  1.00  0.99           H  
ATOM     68  HB2 HIS A   4      -5.835  -3.340   2.417  1.00  1.15           H  
ATOM     69  HB3 HIS A   4      -7.033  -2.045   2.436  1.00  1.45           H  
ATOM     70  HD1 HIS A   4      -5.738  -4.553   4.677  1.00  3.13           H  
ATOM     71  HD2 HIS A   4      -9.589  -3.249   3.586  1.00  2.80           H  
ATOM     72  HE1 HIS A   4      -7.313  -5.288   6.541  1.00  2.65           H  
ATOM     73  N   GLU A   5      -7.658  -2.809  -1.076  1.00  0.35           N  
ATOM     74  CA  GLU A   5      -7.144  -2.403  -2.380  1.00  0.31           C  
ATOM     75  C   GLU A   5      -6.872  -0.901  -2.381  1.00  0.27           C  
ATOM     76  O   GLU A   5      -7.645  -0.133  -1.810  1.00  0.33           O  
ATOM     77  CB  GLU A   5      -8.177  -2.758  -3.451  1.00  0.44           C  
ATOM     78  CG  GLU A   5      -8.242  -4.268  -3.711  1.00  0.63           C  
ATOM     79  CD  GLU A   5      -7.162  -4.764  -4.665  1.00  1.41           C  
ATOM     80  OE1 GLU A   5      -6.533  -3.924  -5.346  1.00  2.31           O  
ATOM     81  OE2 GLU A   5      -6.967  -5.999  -4.702  1.00  2.50           O  
ATOM     82  H   GLU A   5      -8.660  -2.702  -0.918  1.00  0.32           H  
ATOM     83  HA  GLU A   5      -6.218  -2.930  -2.610  1.00  0.34           H  
ATOM     84  HB2 GLU A   5      -9.154  -2.417  -3.115  1.00  0.47           H  
ATOM     85  HB3 GLU A   5      -7.943  -2.239  -4.381  1.00  0.55           H  
ATOM     86  HG2 GLU A   5      -8.180  -4.815  -2.771  1.00  1.22           H  
ATOM     87  HG3 GLU A   5      -9.211  -4.486  -4.156  1.00  1.04           H  
ATOM     88  N   PHE A   6      -5.787  -0.475  -3.031  1.00  0.28           N  
ATOM     89  CA  PHE A   6      -5.374   0.919  -3.125  1.00  0.32           C  
ATOM     90  C   PHE A   6      -4.934   1.203  -4.556  1.00  0.37           C  
ATOM     91  O   PHE A   6      -4.251   0.368  -5.144  1.00  0.43           O  
ATOM     92  CB  PHE A   6      -4.176   1.163  -2.194  1.00  0.41           C  
ATOM     93  CG  PHE A   6      -4.414   0.957  -0.709  1.00  0.48           C  
ATOM     94  CD1 PHE A   6      -4.418  -0.345  -0.175  1.00  1.43           C  
ATOM     95  CD2 PHE A   6      -4.492   2.063   0.158  1.00  1.91           C  
ATOM     96  CE1 PHE A   6      -4.568  -0.541   1.208  1.00  1.34           C  
ATOM     97  CE2 PHE A   6      -4.617   1.867   1.545  1.00  2.16           C  
ATOM     98  CZ  PHE A   6      -4.674   0.564   2.070  1.00  1.01           C  
ATOM     99  H   PHE A   6      -5.175  -1.158  -3.473  1.00  0.30           H  
ATOM    100  HA  PHE A   6      -6.209   1.578  -2.884  1.00  0.32           H  
ATOM    101  HB2 PHE A   6      -3.376   0.488  -2.495  1.00  0.41           H  
ATOM    102  HB3 PHE A   6      -3.813   2.177  -2.360  1.00  0.63           H  
ATOM    103  HD1 PHE A   6      -4.311  -1.203  -0.825  1.00  2.67           H  
ATOM    104  HD2 PHE A   6      -4.463   3.068  -0.237  1.00  3.02           H  
ATOM    105  HE1 PHE A   6      -4.586  -1.545   1.603  1.00  2.41           H  
ATOM    106  HE2 PHE A   6      -4.681   2.717   2.207  1.00  3.43           H  
ATOM    107  HZ  PHE A   6      -4.791   0.411   3.133  1.00  1.25           H  
ATOM    108  N   SER A   7      -5.265   2.381  -5.100  1.00  0.40           N  
ATOM    109  CA  SER A   7      -4.615   2.883  -6.306  1.00  0.49           C  
ATOM    110  C   SER A   7      -3.507   3.831  -5.871  1.00  0.50           C  
ATOM    111  O   SER A   7      -3.715   4.664  -4.990  1.00  0.59           O  
ATOM    112  CB  SER A   7      -5.588   3.545  -7.283  1.00  0.74           C  
ATOM    113  OG  SER A   7      -4.917   3.843  -8.496  1.00  1.19           O  
ATOM    114  H   SER A   7      -5.758   3.050  -4.519  1.00  0.43           H  
ATOM    115  HA  SER A   7      -4.185   2.048  -6.849  1.00  0.49           H  
ATOM    116  HB2 SER A   7      -6.413   2.866  -7.498  1.00  1.13           H  
ATOM    117  HB3 SER A   7      -5.977   4.472  -6.860  1.00  0.83           H  
ATOM    118  HG  SER A   7      -4.263   3.157  -8.704  1.00  2.10           H  
ATOM    119  N   VAL A   8      -2.321   3.658  -6.448  1.00  0.61           N  
ATOM    120  CA  VAL A   8      -1.090   4.269  -6.012  1.00  0.65           C  
ATOM    121  C   VAL A   8      -0.383   4.771  -7.254  1.00  0.98           C  
ATOM    122  O   VAL A   8       0.061   3.932  -8.037  1.00  1.72           O  
ATOM    123  CB  VAL A   8      -0.243   3.183  -5.342  1.00  0.73           C  
ATOM    124  CG1 VAL A   8       1.055   3.795  -4.810  1.00  0.83           C  
ATOM    125  CG2 VAL A   8      -0.999   2.560  -4.166  1.00  0.70           C  
ATOM    126  H   VAL A   8      -2.230   3.005  -7.216  1.00  0.69           H  
ATOM    127  HA  VAL A   8      -1.264   5.089  -5.325  1.00  0.61           H  
ATOM    128  HB  VAL A   8      -0.021   2.406  -6.086  1.00  0.88           H  
ATOM    129 HG11 VAL A   8       1.712   2.993  -4.479  1.00  1.93           H  
ATOM    130 HG12 VAL A   8       1.558   4.372  -5.583  1.00  1.30           H  
ATOM    131 HG13 VAL A   8       0.833   4.458  -3.978  1.00  1.73           H  
ATOM    132 HG21 VAL A   8      -1.450   3.346  -3.566  1.00  1.63           H  
ATOM    133 HG22 VAL A   8      -1.780   1.891  -4.528  1.00  1.39           H  
ATOM    134 HG23 VAL A   8      -0.307   2.003  -3.537  1.00  1.66           H  
ATOM    135  N   ASP A   9      -0.247   6.088  -7.436  1.00  0.83           N  
ATOM    136  CA  ASP A   9       0.482   6.605  -8.591  1.00  1.06           C  
ATOM    137  C   ASP A   9       1.974   6.277  -8.469  1.00  1.22           C  
ATOM    138  O   ASP A   9       2.795   7.101  -8.069  1.00  1.60           O  
ATOM    139  CB  ASP A   9       0.234   8.098  -8.822  1.00  1.47           C  
ATOM    140  CG  ASP A   9       0.706   8.524 -10.211  1.00  2.13           C  
ATOM    141  OD1 ASP A   9       1.667   7.902 -10.721  1.00  3.09           O  
ATOM    142  OD2 ASP A   9       0.090   9.465 -10.750  1.00  2.71           O  
ATOM    143  H   ASP A   9      -0.631   6.734  -6.751  1.00  1.00           H  
ATOM    144  HA  ASP A   9       0.091   6.100  -9.476  1.00  1.08           H  
ATOM    145  HB2 ASP A   9      -0.833   8.311  -8.744  1.00  1.38           H  
ATOM    146  HB3 ASP A   9       0.777   8.691  -8.088  1.00  1.69           H  
ATOM    147  N   MET A  10       2.325   5.041  -8.819  1.00  1.36           N  
ATOM    148  CA  MET A  10       3.695   4.591  -8.891  1.00  1.60           C  
ATOM    149  C   MET A  10       4.263   5.115 -10.200  1.00  1.33           C  
ATOM    150  O   MET A  10       4.346   4.388 -11.194  1.00  1.77           O  
ATOM    151  CB  MET A  10       3.767   3.065  -8.740  1.00  2.28           C  
ATOM    152  CG  MET A  10       3.362   2.680  -7.310  1.00  2.21           C  
ATOM    153  SD  MET A  10       3.418   0.932  -6.867  1.00  3.80           S  
ATOM    154  CE  MET A  10       1.981   0.337  -7.774  1.00  4.47           C  
ATOM    155  H   MET A  10       1.574   4.387  -8.998  1.00  1.59           H  
ATOM    156  HA  MET A  10       4.260   5.042  -8.083  1.00  1.79           H  
ATOM    157  HB2 MET A  10       3.113   2.583  -9.466  1.00  2.70           H  
ATOM    158  HB3 MET A  10       4.794   2.735  -8.911  1.00  2.81           H  
ATOM    159  HG2 MET A  10       4.029   3.181  -6.616  1.00  2.27           H  
ATOM    160  HG3 MET A  10       2.346   3.014  -7.128  1.00  1.94           H  
ATOM    161  HE1 MET A  10       1.081   0.796  -7.373  1.00  4.42           H  
ATOM    162  HE2 MET A  10       2.081   0.590  -8.824  1.00  5.18           H  
ATOM    163  HE3 MET A  10       1.920  -0.743  -7.660  1.00  5.23           H  
ATOM    164  N   THR A  11       4.627   6.396 -10.190  1.00  1.13           N  
ATOM    165  CA  THR A  11       5.091   7.119 -11.360  1.00  1.53           C  
ATOM    166  C   THR A  11       6.536   6.740 -11.669  1.00  1.35           C  
ATOM    167  O   THR A  11       6.943   6.770 -12.828  1.00  1.75           O  
ATOM    168  CB  THR A  11       4.964   8.630 -11.100  1.00  2.17           C  
ATOM    169  OG1 THR A  11       4.050   8.875 -10.052  1.00  2.73           O  
ATOM    170  CG2 THR A  11       4.500   9.378 -12.352  1.00  2.82           C  
ATOM    171  H   THR A  11       4.340   6.974  -9.400  1.00  1.28           H  
ATOM    172  HA  THR A  11       4.475   6.847 -12.215  1.00  2.02           H  
ATOM    173  HB  THR A  11       5.929   9.032 -10.788  1.00  2.29           H  
ATOM    174  HG1 THR A  11       3.176   8.524 -10.305  1.00  3.02           H  
ATOM    175 HG21 THR A  11       5.200   9.206 -13.170  1.00  3.21           H  
ATOM    176 HG22 THR A  11       3.507   9.033 -12.645  1.00  3.36           H  
ATOM    177 HG23 THR A  11       4.452  10.447 -12.139  1.00  3.42           H  
ATOM    178  N   CYS A  12       7.304   6.359 -10.643  1.00  0.96           N  
ATOM    179  CA  CYS A  12       8.651   5.841 -10.803  1.00  0.88           C  
ATOM    180  C   CYS A  12       8.722   4.541 -10.016  1.00  0.89           C  
ATOM    181  O   CYS A  12       8.043   4.427  -8.997  1.00  1.56           O  
ATOM    182  CB  CYS A  12       9.639   6.869 -10.255  1.00  1.03           C  
ATOM    183  SG  CYS A  12      11.311   6.188 -10.352  1.00  1.47           S  
ATOM    184  H   CYS A  12       6.920   6.290  -9.703  1.00  0.91           H  
ATOM    185  HA  CYS A  12       8.885   5.641 -11.849  1.00  1.06           H  
ATOM    186  HB2 CYS A  12       9.560   7.779 -10.849  1.00  1.35           H  
ATOM    187  HB3 CYS A  12       9.409   7.092  -9.213  1.00  1.11           H  
ATOM    188  HG  CYS A  12      11.930   7.213  -9.759  1.00  2.01           H  
ATOM    189  N   GLY A  13       9.524   3.572 -10.465  1.00  0.70           N  
ATOM    190  CA  GLY A  13       9.740   2.319  -9.752  1.00  0.79           C  
ATOM    191  C   GLY A  13       9.982   2.562  -8.261  1.00  0.65           C  
ATOM    192  O   GLY A  13       9.397   1.897  -7.409  1.00  0.72           O  
ATOM    193  H   GLY A  13      10.044   3.726 -11.317  1.00  1.04           H  
ATOM    194  HA2 GLY A  13       8.870   1.678  -9.882  1.00  0.99           H  
ATOM    195  HA3 GLY A  13      10.612   1.817 -10.172  1.00  0.97           H  
ATOM    196  N   GLY A  14      10.806   3.562  -7.936  1.00  0.64           N  
ATOM    197  CA  GLY A  14      11.148   3.868  -6.557  1.00  0.72           C  
ATOM    198  C   GLY A  14       9.943   4.280  -5.704  1.00  0.75           C  
ATOM    199  O   GLY A  14       9.999   4.196  -4.477  1.00  0.83           O  
ATOM    200  H   GLY A  14      11.230   4.112  -8.671  1.00  0.66           H  
ATOM    201  HA2 GLY A  14      11.563   2.953  -6.139  1.00  0.77           H  
ATOM    202  HA3 GLY A  14      11.901   4.656  -6.530  1.00  0.80           H  
ATOM    203  N   CYS A  15       8.829   4.684  -6.321  1.00  0.74           N  
ATOM    204  CA  CYS A  15       7.587   4.859  -5.581  1.00  0.81           C  
ATOM    205  C   CYS A  15       7.235   3.556  -4.853  1.00  0.80           C  
ATOM    206  O   CYS A  15       6.929   3.544  -3.658  1.00  0.83           O  
ATOM    207  CB  CYS A  15       6.445   5.275  -6.498  1.00  0.94           C  
ATOM    208  SG  CYS A  15       4.998   5.559  -5.449  1.00  2.85           S  
ATOM    209  H   CYS A  15       8.785   4.697  -7.333  1.00  0.73           H  
ATOM    210  HA  CYS A  15       7.725   5.687  -4.894  1.00  0.86           H  
ATOM    211  HB2 CYS A  15       6.698   6.194  -7.025  1.00  1.79           H  
ATOM    212  HB3 CYS A  15       6.234   4.478  -7.208  1.00  1.43           H  
ATOM    213  HG  CYS A  15       5.527   6.541  -4.717  1.00  3.59           H  
ATOM    214  N   ALA A  16       7.347   2.435  -5.575  1.00  0.83           N  
ATOM    215  CA  ALA A  16       7.086   1.120  -5.025  1.00  0.86           C  
ATOM    216  C   ALA A  16       8.077   0.780  -3.922  1.00  0.71           C  
ATOM    217  O   ALA A  16       7.670   0.215  -2.910  1.00  0.68           O  
ATOM    218  CB  ALA A  16       7.093   0.052  -6.117  1.00  1.02           C  
ATOM    219  H   ALA A  16       7.749   2.482  -6.507  1.00  0.83           H  
ATOM    220  HA  ALA A  16       6.095   1.147  -4.573  1.00  0.96           H  
ATOM    221  HB1 ALA A  16       6.358   0.306  -6.879  1.00  1.95           H  
ATOM    222  HB2 ALA A  16       8.079  -0.034  -6.573  1.00  1.38           H  
ATOM    223  HB3 ALA A  16       6.835  -0.907  -5.673  1.00  1.77           H  
ATOM    224  N   GLU A  17       9.358   1.137  -4.079  1.00  0.67           N  
ATOM    225  CA  GLU A  17      10.291   1.031  -2.965  1.00  0.64           C  
ATOM    226  C   GLU A  17       9.738   1.767  -1.749  1.00  0.54           C  
ATOM    227  O   GLU A  17       9.685   1.192  -0.667  1.00  0.53           O  
ATOM    228  CB  GLU A  17      11.681   1.592  -3.285  1.00  0.74           C  
ATOM    229  CG  GLU A  17      12.625   0.584  -3.944  1.00  0.86           C  
ATOM    230  CD  GLU A  17      14.065   0.963  -3.622  1.00  1.43           C  
ATOM    231  OE1 GLU A  17      14.392   0.912  -2.413  1.00  2.37           O  
ATOM    232  OE2 GLU A  17      14.787   1.351  -4.560  1.00  2.29           O  
ATOM    233  H   GLU A  17       9.654   1.572  -4.943  1.00  0.72           H  
ATOM    234  HA  GLU A  17      10.391  -0.021  -2.693  1.00  0.69           H  
ATOM    235  HB2 GLU A  17      11.637   2.501  -3.876  1.00  0.71           H  
ATOM    236  HB3 GLU A  17      12.131   1.864  -2.331  1.00  0.92           H  
ATOM    237  HG2 GLU A  17      12.461  -0.416  -3.544  1.00  1.06           H  
ATOM    238  HG3 GLU A  17      12.467   0.567  -5.022  1.00  0.90           H  
ATOM    239  N   ALA A  18       9.354   3.036  -1.910  1.00  0.55           N  
ATOM    240  CA  ALA A  18       8.916   3.847  -0.781  1.00  0.56           C  
ATOM    241  C   ALA A  18       7.767   3.150  -0.052  1.00  0.55           C  
ATOM    242  O   ALA A  18       7.847   2.901   1.153  1.00  0.50           O  
ATOM    243  CB  ALA A  18       8.516   5.250  -1.246  1.00  0.69           C  
ATOM    244  H   ALA A  18       9.367   3.433  -2.848  1.00  0.61           H  
ATOM    245  HA  ALA A  18       9.753   3.949  -0.089  1.00  0.54           H  
ATOM    246  HB1 ALA A  18       9.348   5.715  -1.778  1.00  1.69           H  
ATOM    247  HB2 ALA A  18       7.649   5.208  -1.904  1.00  1.37           H  
ATOM    248  HB3 ALA A  18       8.263   5.857  -0.377  1.00  1.85           H  
ATOM    249  N   VAL A  19       6.718   2.814  -0.808  1.00  0.65           N  
ATOM    250  CA  VAL A  19       5.549   2.104  -0.306  1.00  0.67           C  
ATOM    251  C   VAL A  19       5.973   0.812   0.401  1.00  0.61           C  
ATOM    252  O   VAL A  19       5.654   0.587   1.570  1.00  0.60           O  
ATOM    253  CB  VAL A  19       4.585   1.836  -1.474  1.00  0.79           C  
ATOM    254  CG1 VAL A  19       3.453   0.886  -1.070  1.00  0.72           C  
ATOM    255  CG2 VAL A  19       3.972   3.155  -1.965  1.00  0.92           C  
ATOM    256  H   VAL A  19       6.760   3.032  -1.803  1.00  0.74           H  
ATOM    257  HA  VAL A  19       5.040   2.749   0.409  1.00  0.68           H  
ATOM    258  HB  VAL A  19       5.133   1.378  -2.299  1.00  0.88           H  
ATOM    259 HG11 VAL A  19       3.836  -0.115  -0.865  1.00  1.48           H  
ATOM    260 HG12 VAL A  19       2.934   1.271  -0.191  1.00  1.84           H  
ATOM    261 HG13 VAL A  19       2.750   0.805  -1.894  1.00  1.76           H  
ATOM    262 HG21 VAL A  19       3.346   2.961  -2.834  1.00  1.44           H  
ATOM    263 HG22 VAL A  19       3.362   3.601  -1.180  1.00  1.87           H  
ATOM    264 HG23 VAL A  19       4.748   3.863  -2.254  1.00  1.87           H  
ATOM    265  N   SER A  20       6.693  -0.045  -0.321  1.00  0.61           N  
ATOM    266  CA  SER A  20       7.149  -1.332   0.171  1.00  0.59           C  
ATOM    267  C   SER A  20       7.848  -1.158   1.513  1.00  0.49           C  
ATOM    268  O   SER A  20       7.461  -1.779   2.497  1.00  0.55           O  
ATOM    269  CB  SER A  20       8.069  -1.975  -0.881  1.00  0.68           C  
ATOM    270  OG  SER A  20       8.587  -3.221  -0.456  1.00  1.29           O  
ATOM    271  H   SER A  20       6.946   0.221  -1.266  1.00  0.66           H  
ATOM    272  HA  SER A  20       6.265  -1.945   0.344  1.00  0.63           H  
ATOM    273  HB2 SER A  20       7.511  -2.121  -1.806  1.00  1.09           H  
ATOM    274  HB3 SER A  20       8.906  -1.305  -1.087  1.00  1.29           H  
ATOM    275  HG  SER A  20       9.199  -3.541  -1.129  1.00  1.78           H  
ATOM    276  N   ARG A  21       8.857  -0.291   1.558  1.00  0.40           N  
ATOM    277  CA  ARG A  21       9.685  -0.070   2.724  1.00  0.37           C  
ATOM    278  C   ARG A  21       8.844   0.384   3.925  1.00  0.35           C  
ATOM    279  O   ARG A  21       9.034  -0.155   5.019  1.00  0.45           O  
ATOM    280  CB  ARG A  21      10.839   0.875   2.345  1.00  0.43           C  
ATOM    281  CG  ARG A  21      11.775   0.143   1.361  1.00  0.68           C  
ATOM    282  CD  ARG A  21      12.735   1.046   0.573  1.00  0.89           C  
ATOM    283  NE  ARG A  21      13.739   1.697   1.425  1.00  1.47           N  
ATOM    284  CZ  ARG A  21      14.865   2.288   0.978  1.00  2.06           C  
ATOM    285  NH1 ARG A  21      15.214   2.240  -0.312  1.00  2.54           N  
ATOM    286  NH2 ARG A  21      15.652   2.940   1.842  1.00  3.61           N  
ATOM    287  H   ARG A  21       9.102   0.216   0.717  1.00  0.42           H  
ATOM    288  HA  ARG A  21      10.128  -1.031   2.995  1.00  0.45           H  
ATOM    289  HB2 ARG A  21      10.431   1.777   1.886  1.00  0.61           H  
ATOM    290  HB3 ARG A  21      11.396   1.152   3.239  1.00  0.64           H  
ATOM    291  HG2 ARG A  21      12.335  -0.613   1.907  1.00  0.94           H  
ATOM    292  HG3 ARG A  21      11.188  -0.389   0.613  1.00  0.99           H  
ATOM    293  HD2 ARG A  21      13.228   0.417  -0.172  1.00  2.02           H  
ATOM    294  HD3 ARG A  21      12.160   1.811   0.049  1.00  2.19           H  
ATOM    295  HE  ARG A  21      13.527   1.727   2.410  1.00  2.79           H  
ATOM    296 HH11 ARG A  21      14.693   1.682  -1.001  1.00  3.06           H  
ATOM    297 HH12 ARG A  21      16.043   2.684  -0.670  1.00  3.36           H  
ATOM    298 HH21 ARG A  21      15.412   2.993   2.821  1.00  4.69           H  
ATOM    299 HH22 ARG A  21      16.501   3.386   1.531  1.00  4.12           H  
ATOM    300  N   VAL A  22       7.901   1.327   3.766  1.00  0.33           N  
ATOM    301  CA  VAL A  22       7.050   1.718   4.867  1.00  0.42           C  
ATOM    302  C   VAL A  22       6.122   0.573   5.314  1.00  0.38           C  
ATOM    303  O   VAL A  22       5.954   0.367   6.515  1.00  0.46           O  
ATOM    304  CB  VAL A  22       6.340   3.042   4.549  1.00  0.58           C  
ATOM    305  CG1 VAL A  22       5.315   2.941   3.432  1.00  0.60           C  
ATOM    306  CG2 VAL A  22       5.593   3.517   5.779  1.00  0.69           C  
ATOM    307  H   VAL A  22       7.727   1.814   2.897  1.00  0.32           H  
ATOM    308  HA  VAL A  22       7.719   1.947   5.695  1.00  0.48           H  
ATOM    309  HB  VAL A  22       7.084   3.795   4.285  1.00  0.89           H  
ATOM    310 HG11 VAL A  22       4.658   2.101   3.620  1.00  1.36           H  
ATOM    311 HG12 VAL A  22       4.712   3.842   3.393  1.00  1.73           H  
ATOM    312 HG13 VAL A  22       5.832   2.824   2.493  1.00  1.71           H  
ATOM    313 HG21 VAL A  22       4.775   2.826   5.962  1.00  1.87           H  
ATOM    314 HG22 VAL A  22       6.285   3.531   6.615  1.00  1.89           H  
ATOM    315 HG23 VAL A  22       5.199   4.513   5.589  1.00  1.27           H  
ATOM    316  N   LEU A  23       5.532  -0.206   4.400  1.00  0.32           N  
ATOM    317  CA  LEU A  23       4.734  -1.353   4.829  1.00  0.36           C  
ATOM    318  C   LEU A  23       5.608  -2.370   5.585  1.00  0.38           C  
ATOM    319  O   LEU A  23       5.254  -2.829   6.669  1.00  0.47           O  
ATOM    320  CB  LEU A  23       3.992  -1.990   3.649  1.00  0.38           C  
ATOM    321  CG  LEU A  23       2.610  -1.417   3.293  1.00  0.45           C  
ATOM    322  CD1 LEU A  23       1.662  -1.245   4.486  1.00  0.71           C  
ATOM    323  CD2 LEU A  23       2.716  -0.117   2.518  1.00  0.35           C  
ATOM    324  H   LEU A  23       5.643  -0.031   3.403  1.00  0.30           H  
ATOM    325  HA  LEU A  23       3.997  -1.003   5.542  1.00  0.41           H  
ATOM    326  HB2 LEU A  23       4.634  -2.021   2.768  1.00  0.36           H  
ATOM    327  HB3 LEU A  23       3.780  -3.007   3.935  1.00  0.43           H  
ATOM    328  HG  LEU A  23       2.160  -2.133   2.613  1.00  0.66           H  
ATOM    329 HD11 LEU A  23       1.944  -0.385   5.093  1.00  1.99           H  
ATOM    330 HD12 LEU A  23       0.650  -1.079   4.117  1.00  1.45           H  
ATOM    331 HD13 LEU A  23       1.667  -2.142   5.104  1.00  1.58           H  
ATOM    332 HD21 LEU A  23       1.728   0.206   2.196  1.00  1.52           H  
ATOM    333 HD22 LEU A  23       3.160   0.641   3.154  1.00  1.58           H  
ATOM    334 HD23 LEU A  23       3.339  -0.302   1.648  1.00  1.58           H  
ATOM    335  N   ASN A  24       6.787  -2.674   5.044  1.00  0.37           N  
ATOM    336  CA  ASN A  24       7.834  -3.433   5.723  1.00  0.53           C  
ATOM    337  C   ASN A  24       8.104  -2.876   7.128  1.00  0.57           C  
ATOM    338  O   ASN A  24       8.280  -3.639   8.074  1.00  0.84           O  
ATOM    339  CB  ASN A  24       9.082  -3.494   4.827  1.00  0.60           C  
ATOM    340  CG  ASN A  24      10.396  -3.417   5.589  1.00  1.83           C  
ATOM    341  OD1 ASN A  24      11.043  -4.417   5.874  1.00  2.18           O  
ATOM    342  ND2 ASN A  24      10.815  -2.194   5.891  1.00  2.92           N  
ATOM    343  H   ASN A  24       6.995  -2.287   4.133  1.00  0.33           H  
ATOM    344  HA  ASN A  24       7.498  -4.456   5.857  1.00  0.63           H  
ATOM    345  HB2 ASN A  24       9.061  -4.398   4.220  1.00  1.12           H  
ATOM    346  HB3 ASN A  24       9.077  -2.658   4.137  1.00  1.54           H  
ATOM    347 HD21 ASN A  24      10.204  -1.418   5.649  1.00  2.72           H  
ATOM    348 HD22 ASN A  24      11.729  -2.070   6.290  1.00  4.01           H  
ATOM    349  N   LYS A  25       8.125  -1.550   7.283  1.00  0.41           N  
ATOM    350  CA  LYS A  25       8.257  -0.923   8.588  1.00  0.40           C  
ATOM    351  C   LYS A  25       7.038  -1.172   9.476  1.00  0.34           C  
ATOM    352  O   LYS A  25       7.209  -1.390  10.673  1.00  0.43           O  
ATOM    353  CB  LYS A  25       8.563   0.573   8.447  1.00  0.50           C  
ATOM    354  CG  LYS A  25      10.054   0.858   8.196  1.00  0.62           C  
ATOM    355  CD  LYS A  25      10.944   0.418   9.375  1.00  0.98           C  
ATOM    356  CE  LYS A  25      11.738  -0.866   9.065  1.00  2.16           C  
ATOM    357  NZ  LYS A  25      12.236  -1.525  10.291  1.00  2.86           N  
ATOM    358  H   LYS A  25       7.993  -0.963   6.468  1.00  0.41           H  
ATOM    359  HA  LYS A  25       9.072  -1.403   9.121  1.00  0.45           H  
ATOM    360  HB2 LYS A  25       7.978   1.003   7.634  1.00  0.52           H  
ATOM    361  HB3 LYS A  25       8.248   1.072   9.363  1.00  0.61           H  
ATOM    362  HG2 LYS A  25      10.370   0.386   7.266  1.00  1.03           H  
ATOM    363  HG3 LYS A  25      10.154   1.937   8.072  1.00  1.03           H  
ATOM    364  HD2 LYS A  25      11.654   1.221   9.588  1.00  1.94           H  
ATOM    365  HD3 LYS A  25      10.317   0.289  10.260  1.00  1.85           H  
ATOM    366  HE2 LYS A  25      11.120  -1.586   8.530  1.00  3.00           H  
ATOM    367  HE3 LYS A  25      12.582  -0.611   8.422  1.00  2.87           H  
ATOM    368  HZ1 LYS A  25      12.761  -2.354  10.045  1.00  3.69           H  
ATOM    369  HZ2 LYS A  25      12.836  -0.901  10.814  1.00  2.67           H  
ATOM    370  HZ3 LYS A  25      11.457  -1.805  10.874  1.00  3.55           H  
ATOM    371  N   LEU A  26       5.827  -1.127   8.915  1.00  0.34           N  
ATOM    372  CA  LEU A  26       4.609  -1.436   9.660  1.00  0.36           C  
ATOM    373  C   LEU A  26       4.724  -2.794  10.329  1.00  0.45           C  
ATOM    374  O   LEU A  26       4.471  -2.902  11.528  1.00  0.52           O  
ATOM    375  CB  LEU A  26       3.372  -1.402   8.755  1.00  0.39           C  
ATOM    376  CG  LEU A  26       2.005  -1.280   9.463  1.00  0.39           C  
ATOM    377  CD1 LEU A  26       1.354  -2.647   9.698  1.00  0.48           C  
ATOM    378  CD2 LEU A  26       2.043  -0.510  10.790  1.00  0.40           C  
ATOM    379  H   LEU A  26       5.769  -0.861   7.937  1.00  0.44           H  
ATOM    380  HA  LEU A  26       4.536  -0.669  10.429  1.00  0.40           H  
ATOM    381  HB2 LEU A  26       3.504  -0.549   8.113  1.00  0.43           H  
ATOM    382  HB3 LEU A  26       3.350  -2.278   8.109  1.00  0.45           H  
ATOM    383  HG  LEU A  26       1.345  -0.738   8.782  1.00  0.46           H  
ATOM    384 HD11 LEU A  26       1.939  -3.236  10.403  1.00  1.41           H  
ATOM    385 HD12 LEU A  26       0.352  -2.496  10.103  1.00  1.50           H  
ATOM    386 HD13 LEU A  26       1.270  -3.189   8.756  1.00  1.75           H  
ATOM    387 HD21 LEU A  26       2.566   0.437  10.677  1.00  1.51           H  
ATOM    388 HD22 LEU A  26       1.028  -0.295  11.114  1.00  1.45           H  
ATOM    389 HD23 LEU A  26       2.532  -1.099  11.565  1.00  1.51           H  
ATOM    390  N   GLY A  27       5.120  -3.820   9.565  1.00  0.53           N  
ATOM    391  CA  GLY A  27       5.522  -5.062  10.201  1.00  0.63           C  
ATOM    392  C   GLY A  27       5.413  -6.322   9.344  1.00  0.70           C  
ATOM    393  O   GLY A  27       6.356  -6.666   8.638  1.00  1.14           O  
ATOM    394  H   GLY A  27       5.344  -3.651   8.586  1.00  0.58           H  
ATOM    395  HA2 GLY A  27       6.542  -4.960  10.572  1.00  0.99           H  
ATOM    396  HA3 GLY A  27       4.850  -5.187  11.044  1.00  0.62           H  
ATOM    397  N   GLY A  28       4.283  -7.034   9.428  1.00  0.65           N  
ATOM    398  CA  GLY A  28       4.159  -8.414   8.962  1.00  1.00           C  
ATOM    399  C   GLY A  28       3.036  -8.501   7.943  1.00  0.88           C  
ATOM    400  O   GLY A  28       2.044  -9.203   8.135  1.00  1.46           O  
ATOM    401  H   GLY A  28       3.487  -6.659   9.932  1.00  0.66           H  
ATOM    402  HA2 GLY A  28       5.080  -8.775   8.505  1.00  1.20           H  
ATOM    403  HA3 GLY A  28       3.925  -9.052   9.814  1.00  1.33           H  
ATOM    404  N   VAL A  29       3.192  -7.731   6.870  1.00  0.62           N  
ATOM    405  CA  VAL A  29       2.120  -7.392   5.959  1.00  0.44           C  
ATOM    406  C   VAL A  29       2.427  -7.921   4.559  1.00  0.48           C  
ATOM    407  O   VAL A  29       3.407  -7.501   3.947  1.00  0.73           O  
ATOM    408  CB  VAL A  29       1.912  -5.866   6.001  1.00  0.35           C  
ATOM    409  CG1 VAL A  29       3.221  -5.075   5.890  1.00  0.64           C  
ATOM    410  CG2 VAL A  29       0.886  -5.417   4.956  1.00  0.59           C  
ATOM    411  H   VAL A  29       4.068  -7.243   6.761  1.00  1.02           H  
ATOM    412  HA  VAL A  29       1.190  -7.829   6.301  1.00  0.53           H  
ATOM    413  HB  VAL A  29       1.499  -5.606   6.974  1.00  0.40           H  
ATOM    414 HG11 VAL A  29       3.807  -5.188   6.801  1.00  1.75           H  
ATOM    415 HG12 VAL A  29       3.826  -5.409   5.052  1.00  1.61           H  
ATOM    416 HG13 VAL A  29       2.985  -4.021   5.773  1.00  1.30           H  
ATOM    417 HG21 VAL A  29       0.704  -4.349   5.060  1.00  1.71           H  
ATOM    418 HG22 VAL A  29       1.243  -5.607   3.947  1.00  1.71           H  
ATOM    419 HG23 VAL A  29      -0.051  -5.952   5.112  1.00  1.21           H  
ATOM    420  N   LYS A  30       1.573  -8.788   4.001  1.00  0.48           N  
ATOM    421  CA  LYS A  30       1.593  -8.990   2.562  1.00  0.51           C  
ATOM    422  C   LYS A  30       0.835  -7.839   1.893  1.00  0.40           C  
ATOM    423  O   LYS A  30      -0.383  -7.869   1.709  1.00  0.53           O  
ATOM    424  CB  LYS A  30       1.079 -10.363   2.113  1.00  0.77           C  
ATOM    425  CG  LYS A  30       1.828 -10.878   0.865  1.00  1.22           C  
ATOM    426  CD  LYS A  30       1.948  -9.834  -0.266  1.00  1.34           C  
ATOM    427  CE  LYS A  30       2.954 -10.205  -1.360  1.00  1.87           C  
ATOM    428  NZ  LYS A  30       2.388 -11.086  -2.401  1.00  2.42           N  
ATOM    429  H   LYS A  30       0.825  -9.194   4.555  1.00  0.67           H  
ATOM    430  HA  LYS A  30       2.643  -8.976   2.267  1.00  0.58           H  
ATOM    431  HB2 LYS A  30       1.235 -11.075   2.922  1.00  0.79           H  
ATOM    432  HB3 LYS A  30       0.015 -10.298   1.902  1.00  1.16           H  
ATOM    433  HG2 LYS A  30       2.829 -11.170   1.188  1.00  1.88           H  
ATOM    434  HG3 LYS A  30       1.312 -11.768   0.501  1.00  1.87           H  
ATOM    435  HD2 LYS A  30       0.971  -9.577  -0.681  1.00  1.95           H  
ATOM    436  HD3 LYS A  30       2.393  -8.932   0.137  1.00  1.59           H  
ATOM    437  HE2 LYS A  30       3.278  -9.274  -1.835  1.00  2.47           H  
ATOM    438  HE3 LYS A  30       3.831 -10.651  -0.888  1.00  2.16           H  
ATOM    439  HZ1 LYS A  30       1.914 -11.887  -2.014  1.00  2.74           H  
ATOM    440  HZ2 LYS A  30       1.741 -10.567  -3.001  1.00  3.02           H  
ATOM    441  HZ3 LYS A  30       3.110 -11.386  -3.038  1.00  2.94           H  
ATOM    442  N   TYR A  31       1.612  -6.837   1.499  1.00  0.58           N  
ATOM    443  CA  TYR A  31       1.260  -5.867   0.476  1.00  0.59           C  
ATOM    444  C   TYR A  31       1.748  -6.417  -0.858  1.00  0.58           C  
ATOM    445  O   TYR A  31       2.916  -6.792  -0.964  1.00  0.91           O  
ATOM    446  CB  TYR A  31       1.894  -4.504   0.783  1.00  0.71           C  
ATOM    447  CG  TYR A  31       3.401  -4.530   0.968  1.00  0.76           C  
ATOM    448  CD1 TYR A  31       3.935  -4.919   2.204  1.00  2.13           C  
ATOM    449  CD2 TYR A  31       4.264  -4.303  -0.116  1.00  1.77           C  
ATOM    450  CE1 TYR A  31       5.323  -5.019   2.386  1.00  2.23           C  
ATOM    451  CE2 TYR A  31       5.651  -4.471   0.044  1.00  1.82           C  
ATOM    452  CZ  TYR A  31       6.184  -4.777   1.308  1.00  1.11           C  
ATOM    453  OH  TYR A  31       7.531  -4.818   1.502  1.00  1.41           O  
ATOM    454  H   TYR A  31       2.591  -6.950   1.724  1.00  0.76           H  
ATOM    455  HA  TYR A  31       0.186  -5.728   0.431  1.00  0.64           H  
ATOM    456  HB2 TYR A  31       1.644  -3.813  -0.024  1.00  0.84           H  
ATOM    457  HB3 TYR A  31       1.434  -4.123   1.695  1.00  0.74           H  
ATOM    458  HD1 TYR A  31       3.261  -5.123   3.014  1.00  3.42           H  
ATOM    459  HD2 TYR A  31       3.854  -4.085  -1.089  1.00  3.06           H  
ATOM    460  HE1 TYR A  31       5.727  -5.289   3.351  1.00  3.56           H  
ATOM    461  HE2 TYR A  31       6.300  -4.369  -0.811  1.00  3.10           H  
ATOM    462  HH  TYR A  31       8.003  -4.342   0.806  1.00  1.85           H  
ATOM    463  N   ASP A  32       0.871  -6.506  -1.858  1.00  0.48           N  
ATOM    464  CA  ASP A  32       1.277  -6.779  -3.227  1.00  0.52           C  
ATOM    465  C   ASP A  32       1.185  -5.489  -4.038  1.00  0.47           C  
ATOM    466  O   ASP A  32       0.511  -4.545  -3.620  1.00  0.72           O  
ATOM    467  CB  ASP A  32       0.454  -7.921  -3.825  1.00  0.68           C  
ATOM    468  CG  ASP A  32       1.335  -8.717  -4.767  1.00  1.59           C  
ATOM    469  OD1 ASP A  32       1.945  -8.076  -5.648  1.00  3.29           O  
ATOM    470  OD2 ASP A  32       1.472  -9.933  -4.501  1.00  1.87           O  
ATOM    471  H   ASP A  32      -0.095  -6.231  -1.718  1.00  0.61           H  
ATOM    472  HA  ASP A  32       2.325  -7.084  -3.235  1.00  0.64           H  
ATOM    473  HB2 ASP A  32       0.098  -8.581  -3.035  1.00  1.42           H  
ATOM    474  HB3 ASP A  32      -0.408  -7.530  -4.366  1.00  1.06           H  
ATOM    475  N   ILE A  33       1.916  -5.430  -5.149  1.00  0.52           N  
ATOM    476  CA  ILE A  33       2.269  -4.206  -5.859  1.00  0.52           C  
ATOM    477  C   ILE A  33       2.105  -4.449  -7.358  1.00  0.54           C  
ATOM    478  O   ILE A  33       2.823  -5.272  -7.924  1.00  0.78           O  
ATOM    479  CB  ILE A  33       3.723  -3.813  -5.508  1.00  0.76           C  
ATOM    480  CG1 ILE A  33       3.829  -3.241  -4.079  1.00  0.59           C  
ATOM    481  CG2 ILE A  33       4.279  -2.773  -6.495  1.00  1.27           C  
ATOM    482  CD1 ILE A  33       5.238  -3.398  -3.501  1.00  0.99           C  
ATOM    483  H   ILE A  33       2.251  -6.328  -5.513  1.00  0.86           H  
ATOM    484  HA  ILE A  33       1.611  -3.386  -5.565  1.00  0.48           H  
ATOM    485  HB  ILE A  33       4.342  -4.708  -5.578  1.00  1.05           H  
ATOM    486 HG12 ILE A  33       3.563  -2.182  -4.073  1.00  0.95           H  
ATOM    487 HG13 ILE A  33       3.149  -3.761  -3.408  1.00  0.81           H  
ATOM    488 HG21 ILE A  33       5.278  -2.468  -6.199  1.00  2.26           H  
ATOM    489 HG22 ILE A  33       4.353  -3.177  -7.504  1.00  2.30           H  
ATOM    490 HG23 ILE A  33       3.630  -1.900  -6.504  1.00  1.24           H  
ATOM    491 HD11 ILE A  33       5.987  -2.954  -4.154  1.00  2.17           H  
ATOM    492 HD12 ILE A  33       5.280  -2.895  -2.536  1.00  2.00           H  
ATOM    493 HD13 ILE A  33       5.460  -4.457  -3.363  1.00  1.44           H  
ATOM    494  N   ASP A  34       1.209  -3.700  -8.006  1.00  0.46           N  
ATOM    495  CA  ASP A  34       1.018  -3.730  -9.447  1.00  0.49           C  
ATOM    496  C   ASP A  34       1.455  -2.390 -10.050  1.00  0.44           C  
ATOM    497  O   ASP A  34       0.743  -1.378  -9.997  1.00  0.55           O  
ATOM    498  CB  ASP A  34      -0.428  -4.096  -9.770  1.00  0.65           C  
ATOM    499  CG  ASP A  34      -0.587  -4.414 -11.248  1.00  0.88           C  
ATOM    500  OD1 ASP A  34      -0.118  -3.603 -12.082  1.00  1.42           O  
ATOM    501  OD2 ASP A  34      -1.231  -5.441 -11.541  1.00  2.05           O  
ATOM    502  H   ASP A  34       0.658  -3.022  -7.490  1.00  0.51           H  
ATOM    503  HA  ASP A  34       1.626  -4.524  -9.885  1.00  0.55           H  
ATOM    504  HB2 ASP A  34      -0.699  -4.988  -9.204  1.00  0.73           H  
ATOM    505  HB3 ASP A  34      -1.092  -3.286  -9.478  1.00  0.65           H  
ATOM    506  N   LEU A  35       2.655  -2.408 -10.638  1.00  0.44           N  
ATOM    507  CA  LEU A  35       3.374  -1.242 -11.124  1.00  0.49           C  
ATOM    508  C   LEU A  35       2.741  -0.731 -12.429  1.00  0.52           C  
ATOM    509  O   LEU A  35       2.536   0.483 -12.533  1.00  0.64           O  
ATOM    510  CB  LEU A  35       4.869  -1.593 -11.298  1.00  0.66           C  
ATOM    511  CG  LEU A  35       5.885  -0.462 -11.034  1.00  0.86           C  
ATOM    512  CD1 LEU A  35       5.555   0.849 -11.756  1.00  2.18           C  
ATOM    513  CD2 LEU A  35       6.074  -0.194  -9.536  1.00  2.08           C  
ATOM    514  H   LEU A  35       3.142  -3.291 -10.640  1.00  0.52           H  
ATOM    515  HA  LEU A  35       3.294  -0.466 -10.367  1.00  0.52           H  
ATOM    516  HB2 LEU A  35       5.125  -2.406 -10.616  1.00  1.30           H  
ATOM    517  HB3 LEU A  35       5.032  -1.961 -12.310  1.00  1.22           H  
ATOM    518  HG  LEU A  35       6.847  -0.809 -11.415  1.00  1.71           H  
ATOM    519 HD11 LEU A  35       4.675   1.313 -11.313  1.00  2.89           H  
ATOM    520 HD12 LEU A  35       6.396   1.537 -11.650  1.00  2.77           H  
ATOM    521 HD13 LEU A  35       5.385   0.659 -12.815  1.00  3.20           H  
ATOM    522 HD21 LEU A  35       6.850   0.558  -9.380  1.00  3.02           H  
ATOM    523 HD22 LEU A  35       5.146   0.164  -9.098  1.00  3.27           H  
ATOM    524 HD23 LEU A  35       6.380  -1.110  -9.029  1.00  2.43           H  
ATOM    525  N   PRO A  36       2.397  -1.575 -13.426  1.00  0.53           N  
ATOM    526  CA  PRO A  36       1.656  -1.095 -14.582  1.00  0.58           C  
ATOM    527  C   PRO A  36       0.287  -0.538 -14.183  1.00  0.61           C  
ATOM    528  O   PRO A  36      -0.108   0.503 -14.705  1.00  0.81           O  
ATOM    529  CB  PRO A  36       1.551  -2.263 -15.568  1.00  0.65           C  
ATOM    530  CG  PRO A  36       1.812  -3.503 -14.720  1.00  0.64           C  
ATOM    531  CD  PRO A  36       2.700  -2.997 -13.582  1.00  0.59           C  
ATOM    532  HA  PRO A  36       2.219  -0.294 -15.065  1.00  0.64           H  
ATOM    533  HB2 PRO A  36       0.580  -2.306 -16.064  1.00  0.72           H  
ATOM    534  HB3 PRO A  36       2.339  -2.178 -16.315  1.00  0.73           H  
ATOM    535  HG2 PRO A  36       0.865  -3.864 -14.321  1.00  0.66           H  
ATOM    536  HG3 PRO A  36       2.291  -4.299 -15.291  1.00  0.72           H  
ATOM    537  HD2 PRO A  36       2.492  -3.613 -12.712  1.00  0.59           H  
ATOM    538  HD3 PRO A  36       3.744  -3.110 -13.874  1.00  0.70           H  
ATOM    539  N   ASN A  37      -0.438  -1.192 -13.268  1.00  0.61           N  
ATOM    540  CA  ASN A  37      -1.771  -0.729 -12.887  1.00  0.67           C  
ATOM    541  C   ASN A  37      -1.722   0.589 -12.126  1.00  0.42           C  
ATOM    542  O   ASN A  37      -2.665   1.363 -12.249  1.00  0.70           O  
ATOM    543  CB  ASN A  37      -2.518  -1.732 -12.003  1.00  1.06           C  
ATOM    544  CG  ASN A  37      -3.171  -2.881 -12.762  1.00  1.47           C  
ATOM    545  OD1 ASN A  37      -4.376  -3.111 -12.621  1.00  2.70           O  
ATOM    546  ND2 ASN A  37      -2.390  -3.624 -13.534  1.00  0.75           N  
ATOM    547  H   ASN A  37      -0.091  -2.058 -12.846  1.00  0.68           H  
ATOM    548  HA  ASN A  37      -2.363  -0.570 -13.791  1.00  0.98           H  
ATOM    549  HB2 ASN A  37      -1.864  -2.088 -11.216  1.00  1.10           H  
ATOM    550  HB3 ASN A  37      -3.326  -1.185 -11.524  1.00  1.33           H  
ATOM    551 HD21 ASN A  37      -1.392  -3.588 -13.300  1.00  0.74           H  
ATOM    552 HD22 ASN A  37      -2.749  -4.438 -14.002  1.00  1.08           H  
ATOM    553  N   LYS A  38      -0.696   0.801 -11.286  1.00  0.32           N  
ATOM    554  CA  LYS A  38      -0.686   1.849 -10.274  1.00  0.39           C  
ATOM    555  C   LYS A  38      -1.698   1.439  -9.200  1.00  0.37           C  
ATOM    556  O   LYS A  38      -2.613   2.187  -8.844  1.00  0.53           O  
ATOM    557  CB  LYS A  38      -0.880   3.273 -10.848  1.00  0.59           C  
ATOM    558  CG  LYS A  38       0.370   3.814 -11.565  1.00  0.72           C  
ATOM    559  CD  LYS A  38       0.499   3.266 -12.991  1.00  1.48           C  
ATOM    560  CE  LYS A  38       1.789   3.709 -13.692  1.00  2.31           C  
ATOM    561  NZ  LYS A  38       2.989   3.103 -13.079  1.00  3.85           N  
ATOM    562  H   LYS A  38      -0.033   0.046 -11.133  1.00  0.56           H  
ATOM    563  HA  LYS A  38       0.288   1.827  -9.789  1.00  0.50           H  
ATOM    564  HB2 LYS A  38      -1.746   3.354 -11.493  1.00  0.72           H  
ATOM    565  HB3 LYS A  38      -1.103   3.950 -10.030  1.00  0.92           H  
ATOM    566  HG2 LYS A  38       0.287   4.902 -11.623  1.00  1.61           H  
ATOM    567  HG3 LYS A  38       1.250   3.567 -10.975  1.00  1.85           H  
ATOM    568  HD2 LYS A  38       0.480   2.181 -12.977  1.00  2.50           H  
ATOM    569  HD3 LYS A  38      -0.361   3.605 -13.575  1.00  2.12           H  
ATOM    570  HE2 LYS A  38       1.730   3.373 -14.730  1.00  3.23           H  
ATOM    571  HE3 LYS A  38       1.872   4.798 -13.683  1.00  2.39           H  
ATOM    572  HZ1 LYS A  38       2.831   2.115 -12.894  1.00  4.71           H  
ATOM    573  HZ2 LYS A  38       3.784   3.201 -13.691  1.00  4.39           H  
ATOM    574  HZ3 LYS A  38       3.236   3.566 -12.206  1.00  4.36           H  
ATOM    575  N   LYS A  39      -1.515   0.214  -8.692  1.00  0.33           N  
ATOM    576  CA  LYS A  39      -2.332  -0.382  -7.647  1.00  0.39           C  
ATOM    577  C   LYS A  39      -1.437  -1.094  -6.639  1.00  0.38           C  
ATOM    578  O   LYS A  39      -0.389  -1.622  -7.004  1.00  0.47           O  
ATOM    579  CB  LYS A  39      -3.325  -1.383  -8.255  1.00  0.54           C  
ATOM    580  CG  LYS A  39      -4.718  -0.789  -8.493  1.00  0.70           C  
ATOM    581  CD  LYS A  39      -5.548  -1.602  -9.504  1.00  1.18           C  
ATOM    582  CE  LYS A  39      -5.454  -3.130  -9.325  1.00  2.80           C  
ATOM    583  NZ  LYS A  39      -5.961  -3.853 -10.510  1.00  3.91           N  
ATOM    584  H   LYS A  39      -0.727  -0.344  -9.017  1.00  0.35           H  
ATOM    585  HA  LYS A  39      -2.859   0.401  -7.119  1.00  0.46           H  
ATOM    586  HB2 LYS A  39      -2.909  -1.757  -9.187  1.00  0.74           H  
ATOM    587  HB3 LYS A  39      -3.444  -2.222  -7.567  1.00  1.04           H  
ATOM    588  HG2 LYS A  39      -5.239  -0.746  -7.533  1.00  1.45           H  
ATOM    589  HG3 LYS A  39      -4.617   0.231  -8.874  1.00  1.26           H  
ATOM    590  HD2 LYS A  39      -6.590  -1.287  -9.416  1.00  1.78           H  
ATOM    591  HD3 LYS A  39      -5.212  -1.331 -10.503  1.00  1.73           H  
ATOM    592  HE2 LYS A  39      -4.420  -3.450  -9.205  1.00  3.76           H  
ATOM    593  HE3 LYS A  39      -6.009  -3.426  -8.430  1.00  3.28           H  
ATOM    594  HZ1 LYS A  39      -5.866  -4.848 -10.363  1.00  4.91           H  
ATOM    595  HZ2 LYS A  39      -6.932  -3.632 -10.675  1.00  3.83           H  
ATOM    596  HZ3 LYS A  39      -5.415  -3.601 -11.333  1.00  4.70           H  
ATOM    597  N   VAL A  40      -1.866  -1.122  -5.379  1.00  0.37           N  
ATOM    598  CA  VAL A  40      -1.303  -1.909  -4.319  1.00  0.37           C  
ATOM    599  C   VAL A  40      -2.481  -2.662  -3.709  1.00  0.37           C  
ATOM    600  O   VAL A  40      -3.556  -2.082  -3.545  1.00  0.38           O  
ATOM    601  CB  VAL A  40      -0.644  -0.934  -3.344  1.00  0.44           C  
ATOM    602  CG1 VAL A  40      -0.583  -1.492  -1.931  1.00  0.51           C  
ATOM    603  CG2 VAL A  40       0.736  -0.558  -3.882  1.00  0.55           C  
ATOM    604  H   VAL A  40      -2.719  -0.661  -5.085  1.00  0.38           H  
ATOM    605  HA  VAL A  40      -0.578  -2.621  -4.709  1.00  0.42           H  
ATOM    606  HB  VAL A  40      -1.252  -0.035  -3.281  1.00  0.42           H  
ATOM    607 HG11 VAL A  40      -0.020  -0.816  -1.290  1.00  1.63           H  
ATOM    608 HG12 VAL A  40      -1.613  -1.545  -1.577  1.00  1.38           H  
ATOM    609 HG13 VAL A  40      -0.129  -2.481  -1.936  1.00  1.51           H  
ATOM    610 HG21 VAL A  40       1.182   0.196  -3.243  1.00  1.60           H  
ATOM    611 HG22 VAL A  40       1.374  -1.439  -3.910  1.00  1.59           H  
ATOM    612 HG23 VAL A  40       0.636  -0.149  -4.888  1.00  1.84           H  
ATOM    613  N   CYS A  41      -2.280  -3.936  -3.390  1.00  0.41           N  
ATOM    614  CA  CYS A  41      -3.345  -4.834  -2.971  1.00  0.43           C  
ATOM    615  C   CYS A  41      -2.846  -5.501  -1.696  1.00  0.41           C  
ATOM    616  O   CYS A  41      -1.925  -6.314  -1.764  1.00  0.85           O  
ATOM    617  CB  CYS A  41      -3.637  -5.874  -4.069  1.00  0.75           C  
ATOM    618  SG  CYS A  41      -3.799  -5.148  -5.727  1.00  2.34           S  
ATOM    619  H   CYS A  41      -1.349  -4.327  -3.510  1.00  0.44           H  
ATOM    620  HA  CYS A  41      -4.267  -4.291  -2.766  1.00  0.56           H  
ATOM    621  HB2 CYS A  41      -2.834  -6.609  -4.118  1.00  2.04           H  
ATOM    622  HB3 CYS A  41      -4.576  -6.372  -3.830  1.00  1.26           H  
ATOM    623  HG  CYS A  41      -4.948  -4.498  -5.497  1.00  3.35           H  
ATOM    624  N   ILE A  42      -3.367  -5.118  -0.525  1.00  0.38           N  
ATOM    625  CA  ILE A  42      -2.854  -5.618   0.746  1.00  0.36           C  
ATOM    626  C   ILE A  42      -3.800  -6.679   1.288  1.00  0.43           C  
ATOM    627  O   ILE A  42      -4.977  -6.401   1.493  1.00  0.60           O  
ATOM    628  CB  ILE A  42      -2.631  -4.486   1.760  1.00  0.38           C  
ATOM    629  CG1 ILE A  42      -1.943  -3.278   1.096  1.00  0.45           C  
ATOM    630  CG2 ILE A  42      -1.806  -5.019   2.940  1.00  0.43           C  
ATOM    631  CD1 ILE A  42      -1.534  -2.183   2.085  1.00  0.57           C  
ATOM    632  H   ILE A  42      -4.150  -4.469  -0.502  1.00  0.66           H  
ATOM    633  HA  ILE A  42      -1.891  -6.088   0.587  1.00  0.39           H  
ATOM    634  HB  ILE A  42      -3.605  -4.189   2.140  1.00  0.40           H  
ATOM    635 HG12 ILE A  42      -1.054  -3.609   0.559  1.00  0.53           H  
ATOM    636 HG13 ILE A  42      -2.630  -2.829   0.377  1.00  0.46           H  
ATOM    637 HG21 ILE A  42      -0.800  -5.268   2.605  1.00  1.39           H  
ATOM    638 HG22 ILE A  42      -1.741  -4.274   3.729  1.00  1.38           H  
ATOM    639 HG23 ILE A  42      -2.270  -5.910   3.364  1.00  1.36           H  
ATOM    640 HD11 ILE A  42      -0.703  -2.523   2.701  1.00  1.41           H  
ATOM    641 HD12 ILE A  42      -1.215  -1.300   1.529  1.00  1.46           H  
ATOM    642 HD13 ILE A  42      -2.377  -1.915   2.721  1.00  1.52           H  
ATOM    643  N   GLU A  43      -3.276  -7.878   1.532  1.00  0.51           N  
ATOM    644  CA  GLU A  43      -4.021  -9.017   2.047  1.00  0.70           C  
ATOM    645  C   GLU A  43      -3.197  -9.608   3.186  1.00  0.88           C  
ATOM    646  O   GLU A  43      -2.338 -10.459   2.968  1.00  1.24           O  
ATOM    647  CB  GLU A  43      -4.267 -10.011   0.902  1.00  1.02           C  
ATOM    648  CG  GLU A  43      -5.131 -11.202   1.345  1.00  1.24           C  
ATOM    649  CD  GLU A  43      -5.617 -12.045   0.174  1.00  2.51           C  
ATOM    650  OE1 GLU A  43      -5.386 -11.646  -0.985  1.00  3.53           O  
ATOM    651  OE2 GLU A  43      -6.254 -13.079   0.475  1.00  3.31           O  
ATOM    652  H   GLU A  43      -2.271  -7.973   1.430  1.00  0.55           H  
ATOM    653  HA  GLU A  43      -4.990  -8.704   2.439  1.00  0.65           H  
ATOM    654  HB2 GLU A  43      -4.779  -9.478   0.101  1.00  1.12           H  
ATOM    655  HB3 GLU A  43      -3.320 -10.385   0.509  1.00  1.31           H  
ATOM    656  HG2 GLU A  43      -4.550 -11.842   2.009  1.00  1.71           H  
ATOM    657  HG3 GLU A  43      -6.005 -10.847   1.890  1.00  1.43           H  
ATOM    658  N   SER A  44      -3.411  -9.099   4.401  1.00  0.81           N  
ATOM    659  CA  SER A  44      -2.671  -9.518   5.577  1.00  0.98           C  
ATOM    660  C   SER A  44      -3.503  -9.190   6.811  1.00  0.96           C  
ATOM    661  O   SER A  44      -4.343  -8.292   6.761  1.00  0.99           O  
ATOM    662  CB  SER A  44      -1.317  -8.798   5.609  1.00  1.36           C  
ATOM    663  OG  SER A  44      -0.276  -9.704   5.930  1.00  2.27           O  
ATOM    664  H   SER A  44      -4.156  -8.431   4.548  1.00  0.75           H  
ATOM    665  HA  SER A  44      -2.521 -10.599   5.528  1.00  0.99           H  
ATOM    666  HB2 SER A  44      -1.110  -8.385   4.620  1.00  1.69           H  
ATOM    667  HB3 SER A  44      -1.343  -7.970   6.319  1.00  1.34           H  
ATOM    668  HG  SER A  44      -0.166  -9.766   6.886  1.00  2.32           H  
ATOM    669  N   GLU A  45      -3.238  -9.877   7.924  1.00  1.14           N  
ATOM    670  CA  GLU A  45      -3.941  -9.677   9.181  1.00  1.27           C  
ATOM    671  C   GLU A  45      -3.446  -8.404   9.884  1.00  1.43           C  
ATOM    672  O   GLU A  45      -2.902  -8.455  10.984  1.00  2.09           O  
ATOM    673  CB  GLU A  45      -3.769 -10.932  10.048  1.00  1.53           C  
ATOM    674  CG  GLU A  45      -4.298 -12.184   9.333  1.00  2.17           C  
ATOM    675  CD  GLU A  45      -4.164 -13.411  10.222  1.00  2.73           C  
ATOM    676  OE1 GLU A  45      -3.030 -13.929  10.293  1.00  3.65           O  
ATOM    677  OE2 GLU A  45      -5.193 -13.796  10.817  1.00  3.22           O  
ATOM    678  H   GLU A  45      -2.550 -10.614   7.895  1.00  1.31           H  
ATOM    679  HA  GLU A  45      -5.007  -9.565   8.975  1.00  1.21           H  
ATOM    680  HB2 GLU A  45      -2.716 -11.079  10.296  1.00  2.21           H  
ATOM    681  HB3 GLU A  45      -4.324 -10.803  10.979  1.00  1.53           H  
ATOM    682  HG2 GLU A  45      -5.350 -12.046   9.082  1.00  2.43           H  
ATOM    683  HG3 GLU A  45      -3.740 -12.379   8.418  1.00  3.10           H  
ATOM    684  N   HIS A  46      -3.653  -7.250   9.244  1.00  1.18           N  
ATOM    685  CA  HIS A  46      -3.451  -5.927   9.812  1.00  1.30           C  
ATOM    686  C   HIS A  46      -4.663  -5.087   9.413  1.00  1.08           C  
ATOM    687  O   HIS A  46      -5.131  -5.188   8.280  1.00  1.14           O  
ATOM    688  CB  HIS A  46      -2.160  -5.298   9.273  1.00  1.55           C  
ATOM    689  CG  HIS A  46      -0.883  -5.859   9.852  1.00  1.30           C  
ATOM    690  ND1 HIS A  46      -0.376  -5.592  11.105  1.00  1.82           N  
ATOM    691  CD2 HIS A  46       0.080  -6.548   9.165  1.00  1.46           C  
ATOM    692  CE1 HIS A  46       0.864  -6.107  11.161  1.00  2.20           C  
ATOM    693  NE2 HIS A  46       1.200  -6.682   9.996  1.00  1.83           N  
ATOM    694  H   HIS A  46      -4.126  -7.287   8.344  1.00  1.27           H  
ATOM    695  HA  HIS A  46      -3.400  -5.981  10.901  1.00  1.51           H  
ATOM    696  HB2 HIS A  46      -2.147  -5.406   8.188  1.00  2.25           H  
ATOM    697  HB3 HIS A  46      -2.175  -4.231   9.503  1.00  1.94           H  
ATOM    698  HD1 HIS A  46      -0.844  -5.093  11.846  1.00  2.19           H  
ATOM    699  HD2 HIS A  46       0.008  -6.869   8.139  1.00  1.81           H  
ATOM    700  HE1 HIS A  46       1.515  -6.046  12.022  1.00  2.93           H  
ATOM    701  N   SER A  47      -5.192  -4.288  10.344  1.00  0.94           N  
ATOM    702  CA  SER A  47      -6.394  -3.509  10.085  1.00  0.82           C  
ATOM    703  C   SER A  47      -6.157  -2.498   8.964  1.00  0.64           C  
ATOM    704  O   SER A  47      -5.095  -1.872   8.890  1.00  0.65           O  
ATOM    705  CB  SER A  47      -6.874  -2.802  11.357  1.00  0.88           C  
ATOM    706  OG  SER A  47      -8.068  -2.088  11.095  1.00  1.03           O  
ATOM    707  H   SER A  47      -4.762  -4.237  11.254  1.00  1.03           H  
ATOM    708  HA  SER A  47      -7.180  -4.201   9.777  1.00  0.93           H  
ATOM    709  HB2 SER A  47      -7.061  -3.538  12.141  1.00  1.09           H  
ATOM    710  HB3 SER A  47      -6.112  -2.103  11.694  1.00  0.91           H  
ATOM    711  HG  SER A  47      -8.350  -1.640  11.899  1.00  1.31           H  
ATOM    712  N   MET A  48      -7.190  -2.324   8.134  1.00  0.64           N  
ATOM    713  CA  MET A  48      -7.347  -1.268   7.159  1.00  0.52           C  
ATOM    714  C   MET A  48      -6.760   0.039   7.689  1.00  0.46           C  
ATOM    715  O   MET A  48      -5.874   0.614   7.065  1.00  0.47           O  
ATOM    716  CB  MET A  48      -8.854  -1.129   6.908  1.00  0.76           C  
ATOM    717  CG  MET A  48      -9.181  -0.270   5.691  1.00  1.71           C  
ATOM    718  SD  MET A  48     -10.923   0.222   5.575  1.00  2.18           S  
ATOM    719  CE  MET A  48     -11.742  -1.380   5.720  1.00  2.08           C  
ATOM    720  H   MET A  48      -8.010  -2.891   8.274  1.00  0.86           H  
ATOM    721  HA  MET A  48      -6.843  -1.559   6.237  1.00  0.66           H  
ATOM    722  HB2 MET A  48      -9.273  -2.118   6.736  1.00  1.57           H  
ATOM    723  HB3 MET A  48      -9.341  -0.703   7.785  1.00  1.98           H  
ATOM    724  HG2 MET A  48      -8.587   0.640   5.719  1.00  2.74           H  
ATOM    725  HG3 MET A  48      -8.910  -0.840   4.805  1.00  2.45           H  
ATOM    726  HE1 MET A  48     -12.810  -1.242   5.566  1.00  2.81           H  
ATOM    727  HE2 MET A  48     -11.342  -2.064   4.974  1.00  2.59           H  
ATOM    728  HE3 MET A  48     -11.578  -1.788   6.716  1.00  2.73           H  
ATOM    729  N   ASP A  49      -7.260   0.488   8.843  1.00  0.49           N  
ATOM    730  CA  ASP A  49      -6.884   1.767   9.425  1.00  0.52           C  
ATOM    731  C   ASP A  49      -5.387   1.824   9.682  1.00  0.46           C  
ATOM    732  O   ASP A  49      -4.687   2.684   9.158  1.00  0.53           O  
ATOM    733  CB  ASP A  49      -7.680   2.026  10.706  1.00  0.79           C  
ATOM    734  CG  ASP A  49      -7.193   3.314  11.353  1.00  1.96           C  
ATOM    735  OD1 ASP A  49      -7.595   4.384  10.851  1.00  2.79           O  
ATOM    736  OD2 ASP A  49      -6.401   3.197  12.311  1.00  3.08           O  
ATOM    737  H   ASP A  49      -7.940  -0.082   9.327  1.00  0.54           H  
ATOM    738  HA  ASP A  49      -7.109   2.547   8.708  1.00  0.66           H  
ATOM    739  HB2 ASP A  49      -8.739   2.130  10.470  1.00  1.55           H  
ATOM    740  HB3 ASP A  49      -7.550   1.207  11.413  1.00  1.64           H  
ATOM    741  N   THR A  50      -4.903   0.865  10.461  1.00  0.48           N  
ATOM    742  CA  THR A  50      -3.503   0.729  10.822  1.00  0.51           C  
ATOM    743  C   THR A  50      -2.611   0.834   9.581  1.00  0.44           C  
ATOM    744  O   THR A  50      -1.659   1.622   9.565  1.00  0.45           O  
ATOM    745  CB  THR A  50      -3.308  -0.595  11.574  1.00  0.65           C  
ATOM    746  OG1 THR A  50      -4.315  -0.717  12.559  1.00  0.80           O  
ATOM    747  CG2 THR A  50      -1.938  -0.656  12.250  1.00  0.73           C  
ATOM    748  H   THR A  50      -5.581   0.254  10.882  1.00  0.59           H  
ATOM    749  HA  THR A  50      -3.262   1.552  11.497  1.00  0.58           H  
ATOM    750  HB  THR A  50      -3.397  -1.432  10.879  1.00  0.67           H  
ATOM    751  HG1 THR A  50      -3.980  -1.237  13.293  1.00  1.85           H  
ATOM    752 HG21 THR A  50      -1.827   0.173  12.951  1.00  1.55           H  
ATOM    753 HG22 THR A  50      -1.824  -1.599  12.787  1.00  1.75           H  
ATOM    754 HG23 THR A  50      -1.158  -0.591  11.493  1.00  1.49           H  
ATOM    755  N   LEU A  51      -2.923   0.056   8.536  1.00  0.44           N  
ATOM    756  CA  LEU A  51      -2.196   0.136   7.275  1.00  0.42           C  
ATOM    757  C   LEU A  51      -2.276   1.554   6.727  1.00  0.40           C  
ATOM    758  O   LEU A  51      -1.250   2.217   6.596  1.00  0.47           O  
ATOM    759  CB  LEU A  51      -2.755  -0.839   6.231  1.00  0.45           C  
ATOM    760  CG  LEU A  51      -2.626  -2.307   6.656  1.00  0.48           C  
ATOM    761  CD1 LEU A  51      -3.595  -3.166   5.835  1.00  0.70           C  
ATOM    762  CD2 LEU A  51      -1.189  -2.798   6.474  1.00  0.61           C  
ATOM    763  H   LEU A  51      -3.736  -0.553   8.595  1.00  0.50           H  
ATOM    764  HA  LEU A  51      -1.148  -0.098   7.459  1.00  0.44           H  
ATOM    765  HB2 LEU A  51      -3.812  -0.622   6.071  1.00  0.49           H  
ATOM    766  HB3 LEU A  51      -2.220  -0.661   5.289  1.00  0.46           H  
ATOM    767  HG  LEU A  51      -2.904  -2.406   7.702  1.00  0.55           H  
ATOM    768 HD11 LEU A  51      -4.619  -2.881   6.073  1.00  1.79           H  
ATOM    769 HD12 LEU A  51      -3.423  -3.015   4.771  1.00  1.33           H  
ATOM    770 HD13 LEU A  51      -3.460  -4.220   6.081  1.00  1.60           H  
ATOM    771 HD21 LEU A  51      -0.882  -2.654   5.439  1.00  1.54           H  
ATOM    772 HD22 LEU A  51      -0.516  -2.246   7.129  1.00  1.27           H  
ATOM    773 HD23 LEU A  51      -1.124  -3.857   6.723  1.00  1.43           H  
ATOM    774  N   LEU A  52      -3.491   1.996   6.395  1.00  0.38           N  
ATOM    775  CA  LEU A  52      -3.779   3.255   5.749  1.00  0.45           C  
ATOM    776  C   LEU A  52      -3.038   4.398   6.437  1.00  0.45           C  
ATOM    777  O   LEU A  52      -2.228   5.072   5.809  1.00  0.54           O  
ATOM    778  CB  LEU A  52      -5.300   3.405   5.772  1.00  0.65           C  
ATOM    779  CG  LEU A  52      -5.859   4.427   4.784  1.00  0.73           C  
ATOM    780  CD1 LEU A  52      -7.267   3.940   4.440  1.00  1.22           C  
ATOM    781  CD2 LEU A  52      -5.895   5.821   5.410  1.00  2.17           C  
ATOM    782  H   LEU A  52      -4.315   1.435   6.598  1.00  0.38           H  
ATOM    783  HA  LEU A  52      -3.455   3.183   4.711  1.00  0.52           H  
ATOM    784  HB2 LEU A  52      -5.705   2.439   5.477  1.00  1.36           H  
ATOM    785  HB3 LEU A  52      -5.659   3.612   6.781  1.00  1.50           H  
ATOM    786  HG  LEU A  52      -5.264   4.448   3.869  1.00  1.62           H  
ATOM    787 HD11 LEU A  52      -7.192   2.959   3.966  1.00  2.26           H  
ATOM    788 HD12 LEU A  52      -7.843   3.834   5.359  1.00  1.83           H  
ATOM    789 HD13 LEU A  52      -7.761   4.637   3.764  1.00  2.17           H  
ATOM    790 HD21 LEU A  52      -6.453   5.787   6.346  1.00  3.37           H  
ATOM    791 HD22 LEU A  52      -4.881   6.161   5.612  1.00  2.82           H  
ATOM    792 HD23 LEU A  52      -6.374   6.520   4.726  1.00  2.65           H  
ATOM    793  N   ALA A  53      -3.287   4.588   7.732  1.00  0.48           N  
ATOM    794  CA  ALA A  53      -2.680   5.626   8.548  1.00  0.63           C  
ATOM    795  C   ALA A  53      -1.158   5.564   8.505  1.00  0.65           C  
ATOM    796  O   ALA A  53      -0.499   6.599   8.405  1.00  0.78           O  
ATOM    797  CB  ALA A  53      -3.198   5.510   9.984  1.00  0.74           C  
ATOM    798  H   ALA A  53      -3.935   3.957   8.185  1.00  0.46           H  
ATOM    799  HA  ALA A  53      -2.978   6.585   8.135  1.00  0.73           H  
ATOM    800  HB1 ALA A  53      -2.908   4.550  10.412  1.00  1.45           H  
ATOM    801  HB2 ALA A  53      -2.776   6.312  10.592  1.00  1.24           H  
ATOM    802  HB3 ALA A  53      -4.286   5.591   9.997  1.00  1.80           H  
ATOM    803  N   THR A  54      -0.589   4.361   8.573  1.00  0.59           N  
ATOM    804  CA  THR A  54       0.848   4.205   8.458  1.00  0.69           C  
ATOM    805  C   THR A  54       1.323   4.679   7.085  1.00  0.59           C  
ATOM    806  O   THR A  54       2.120   5.611   6.976  1.00  0.68           O  
ATOM    807  CB  THR A  54       1.251   2.751   8.728  1.00  0.77           C  
ATOM    808  OG1 THR A  54       0.928   2.431  10.063  1.00  1.17           O  
ATOM    809  CG2 THR A  54       2.750   2.562   8.496  1.00  1.11           C  
ATOM    810  H   THR A  54      -1.177   3.536   8.632  1.00  0.53           H  
ATOM    811  HA  THR A  54       1.314   4.828   9.221  1.00  0.87           H  
ATOM    812  HB  THR A  54       0.721   2.064   8.067  1.00  0.64           H  
ATOM    813  HG1 THR A  54      -0.019   2.234  10.097  1.00  1.55           H  
ATOM    814 HG21 THR A  54       2.970   2.668   7.433  1.00  1.47           H  
ATOM    815 HG22 THR A  54       3.315   3.297   9.066  1.00  2.20           H  
ATOM    816 HG23 THR A  54       3.048   1.565   8.803  1.00  1.74           H  
ATOM    817  N   LEU A  55       0.864   4.006   6.031  1.00  0.48           N  
ATOM    818  CA  LEU A  55       1.363   4.208   4.684  1.00  0.49           C  
ATOM    819  C   LEU A  55       1.158   5.650   4.217  1.00  0.47           C  
ATOM    820  O   LEU A  55       1.996   6.208   3.504  1.00  0.49           O  
ATOM    821  CB  LEU A  55       0.840   3.105   3.771  1.00  0.52           C  
ATOM    822  CG  LEU A  55      -0.668   3.025   3.587  1.00  0.52           C  
ATOM    823  CD1 LEU A  55      -1.025   3.913   2.412  1.00  0.62           C  
ATOM    824  CD2 LEU A  55      -1.072   1.579   3.306  1.00  0.71           C  
ATOM    825  H   LEU A  55       0.135   3.314   6.172  1.00  0.46           H  
ATOM    826  HA  LEU A  55       2.431   4.043   4.679  1.00  0.56           H  
ATOM    827  HB2 LEU A  55       1.298   3.213   2.802  1.00  0.57           H  
ATOM    828  HB3 LEU A  55       1.176   2.167   4.188  1.00  0.57           H  
ATOM    829  HG  LEU A  55      -1.179   3.373   4.471  1.00  0.50           H  
ATOM    830 HD11 LEU A  55      -0.668   4.915   2.622  1.00  1.40           H  
ATOM    831 HD12 LEU A  55      -0.499   3.528   1.543  1.00  1.61           H  
ATOM    832 HD13 LEU A  55      -2.101   3.915   2.253  1.00  1.66           H  
ATOM    833 HD21 LEU A  55      -2.152   1.508   3.183  1.00  1.65           H  
ATOM    834 HD22 LEU A  55      -0.575   1.225   2.403  1.00  1.31           H  
ATOM    835 HD23 LEU A  55      -0.767   0.957   4.147  1.00  2.09           H  
ATOM    836  N   LYS A  56       0.077   6.275   4.691  1.00  0.47           N  
ATOM    837  CA  LYS A  56      -0.211   7.693   4.538  1.00  0.49           C  
ATOM    838  C   LYS A  56       1.039   8.564   4.689  1.00  0.51           C  
ATOM    839  O   LYS A  56       1.200   9.538   3.956  1.00  0.53           O  
ATOM    840  CB  LYS A  56      -1.245   8.146   5.584  1.00  0.60           C  
ATOM    841  CG  LYS A  56      -2.087   9.314   5.072  1.00  1.22           C  
ATOM    842  CD  LYS A  56      -2.979   9.832   6.209  1.00  1.41           C  
ATOM    843  CE  LYS A  56      -4.032  10.841   5.728  1.00  2.22           C  
ATOM    844  NZ  LYS A  56      -3.432  12.054   5.134  1.00  3.95           N  
ATOM    845  H   LYS A  56      -0.614   5.692   5.150  1.00  0.45           H  
ATOM    846  HA  LYS A  56      -0.617   7.801   3.533  1.00  0.49           H  
ATOM    847  HB2 LYS A  56      -1.946   7.354   5.808  1.00  0.97           H  
ATOM    848  HB3 LYS A  56      -0.740   8.425   6.509  1.00  1.09           H  
ATOM    849  HG2 LYS A  56      -1.429  10.097   4.694  1.00  1.63           H  
ATOM    850  HG3 LYS A  56      -2.701   8.912   4.264  1.00  1.54           H  
ATOM    851  HD2 LYS A  56      -3.508   8.982   6.649  1.00  1.37           H  
ATOM    852  HD3 LYS A  56      -2.354  10.271   6.991  1.00  1.37           H  
ATOM    853  HE2 LYS A  56      -4.680  10.360   4.991  1.00  2.13           H  
ATOM    854  HE3 LYS A  56      -4.649  11.132   6.581  1.00  3.13           H  
ATOM    855  HZ1 LYS A  56      -2.832  12.512   5.807  1.00  4.60           H  
ATOM    856  HZ2 LYS A  56      -2.892  11.811   4.316  1.00  4.78           H  
ATOM    857  HZ3 LYS A  56      -4.163  12.696   4.860  1.00  4.60           H  
ATOM    858  N   LYS A  57       1.910   8.229   5.651  1.00  0.56           N  
ATOM    859  CA  LYS A  57       3.077   9.033   5.991  1.00  0.66           C  
ATOM    860  C   LYS A  57       4.048   9.206   4.816  1.00  0.65           C  
ATOM    861  O   LYS A  57       4.884  10.106   4.850  1.00  0.72           O  
ATOM    862  CB  LYS A  57       3.774   8.443   7.225  1.00  0.83           C  
ATOM    863  CG  LYS A  57       2.853   8.481   8.452  1.00  0.90           C  
ATOM    864  CD  LYS A  57       3.562   8.068   9.750  1.00  1.16           C  
ATOM    865  CE  LYS A  57       4.095   6.628   9.679  1.00  1.33           C  
ATOM    866  NZ  LYS A  57       4.495   6.114  11.006  1.00  2.13           N  
ATOM    867  H   LYS A  57       1.753   7.371   6.172  1.00  0.56           H  
ATOM    868  HA  LYS A  57       2.728  10.034   6.253  1.00  0.71           H  
ATOM    869  HB2 LYS A  57       4.047   7.411   7.012  1.00  0.86           H  
ATOM    870  HB3 LYS A  57       4.675   9.021   7.435  1.00  0.98           H  
ATOM    871  HG2 LYS A  57       2.471   9.495   8.577  1.00  1.01           H  
ATOM    872  HG3 LYS A  57       2.006   7.817   8.282  1.00  0.84           H  
ATOM    873  HD2 LYS A  57       4.379   8.766   9.947  1.00  2.13           H  
ATOM    874  HD3 LYS A  57       2.829   8.155  10.555  1.00  2.00           H  
ATOM    875  HE2 LYS A  57       3.317   5.979   9.278  1.00  1.89           H  
ATOM    876  HE3 LYS A  57       4.954   6.590   9.006  1.00  2.30           H  
ATOM    877  HZ1 LYS A  57       4.839   5.168  10.915  1.00  2.83           H  
ATOM    878  HZ2 LYS A  57       5.225   6.689  11.402  1.00  2.79           H  
ATOM    879  HZ3 LYS A  57       3.701   6.108  11.631  1.00  2.39           H  
ATOM    880  N   THR A  58       3.944   8.390   3.762  1.00  0.59           N  
ATOM    881  CA  THR A  58       4.676   8.642   2.524  1.00  0.63           C  
ATOM    882  C   THR A  58       4.328  10.024   1.957  1.00  0.65           C  
ATOM    883  O   THR A  58       5.195  10.716   1.412  1.00  0.85           O  
ATOM    884  CB  THR A  58       4.358   7.549   1.494  1.00  0.63           C  
ATOM    885  OG1 THR A  58       2.966   7.487   1.249  1.00  0.59           O  
ATOM    886  CG2 THR A  58       4.871   6.191   1.963  1.00  0.67           C  
ATOM    887  H   THR A  58       3.249   7.649   3.769  1.00  0.57           H  
ATOM    888  HA  THR A  58       5.745   8.619   2.737  1.00  0.69           H  
ATOM    889  HB  THR A  58       4.862   7.778   0.557  1.00  0.70           H  
ATOM    890  HG1 THR A  58       2.543   6.987   1.960  1.00  1.31           H  
ATOM    891 HG21 THR A  58       5.959   6.211   2.033  1.00  1.52           H  
ATOM    892 HG22 THR A  58       4.460   5.962   2.943  1.00  1.87           H  
ATOM    893 HG23 THR A  58       4.571   5.420   1.252  1.00  1.36           H  
ATOM    894  N   GLY A  59       3.048  10.395   2.046  1.00  0.54           N  
ATOM    895  CA  GLY A  59       2.501  11.635   1.529  1.00  0.64           C  
ATOM    896  C   GLY A  59       2.336  11.626   0.009  1.00  0.64           C  
ATOM    897  O   GLY A  59       2.188  12.689  -0.588  1.00  1.17           O  
ATOM    898  H   GLY A  59       2.406   9.788   2.549  1.00  0.49           H  
ATOM    899  HA2 GLY A  59       1.520  11.783   1.981  1.00  0.71           H  
ATOM    900  HA3 GLY A  59       3.148  12.463   1.819  1.00  0.74           H  
ATOM    901  N   LYS A  60       2.391  10.453  -0.635  1.00  0.56           N  
ATOM    902  CA  LYS A  60       2.223  10.330  -2.078  1.00  0.64           C  
ATOM    903  C   LYS A  60       0.760  10.041  -2.406  1.00  0.64           C  
ATOM    904  O   LYS A  60      -0.054   9.799  -1.517  1.00  0.59           O  
ATOM    905  CB  LYS A  60       3.140   9.216  -2.605  1.00  0.80           C  
ATOM    906  CG  LYS A  60       4.589   9.683  -2.823  1.00  1.00           C  
ATOM    907  CD  LYS A  60       5.194  10.284  -1.554  1.00  1.98           C  
ATOM    908  CE  LYS A  60       6.677  10.644  -1.650  1.00  2.94           C  
ATOM    909  NZ  LYS A  60       7.209  10.985  -0.311  1.00  4.28           N  
ATOM    910  H   LYS A  60       2.511   9.595  -0.113  1.00  0.91           H  
ATOM    911  HA  LYS A  60       2.490  11.260  -2.585  1.00  0.73           H  
ATOM    912  HB2 LYS A  60       3.122   8.371  -1.914  1.00  1.03           H  
ATOM    913  HB3 LYS A  60       2.762   8.860  -3.565  1.00  0.79           H  
ATOM    914  HG2 LYS A  60       5.159   8.799  -3.097  1.00  1.81           H  
ATOM    915  HG3 LYS A  60       4.627  10.407  -3.641  1.00  2.11           H  
ATOM    916  HD2 LYS A  60       4.668  11.206  -1.309  1.00  2.51           H  
ATOM    917  HD3 LYS A  60       5.047   9.552  -0.766  1.00  2.92           H  
ATOM    918  HE2 LYS A  60       7.246   9.813  -2.071  1.00  3.05           H  
ATOM    919  HE3 LYS A  60       6.776  11.507  -2.314  1.00  3.21           H  
ATOM    920  HZ1 LYS A  60       6.447  11.267   0.308  1.00  4.70           H  
ATOM    921  HZ2 LYS A  60       7.630  10.171   0.111  1.00  5.01           H  
ATOM    922  HZ3 LYS A  60       7.897  11.722  -0.368  1.00  4.83           H  
ATOM    923  N   THR A  61       0.435  10.038  -3.700  1.00  0.79           N  
ATOM    924  CA  THR A  61      -0.866   9.743  -4.265  1.00  0.92           C  
ATOM    925  C   THR A  61      -1.204   8.248  -4.158  1.00  0.98           C  
ATOM    926  O   THR A  61      -1.417   7.565  -5.162  1.00  1.37           O  
ATOM    927  CB  THR A  61      -0.794  10.209  -5.721  1.00  1.15           C  
ATOM    928  OG1 THR A  61      -0.001  11.381  -5.805  1.00  1.15           O  
ATOM    929  CG2 THR A  61      -2.171  10.482  -6.317  1.00  1.56           C  
ATOM    930  H   THR A  61       1.091  10.372  -4.393  1.00  0.88           H  
ATOM    931  HA  THR A  61      -1.621  10.324  -3.733  1.00  0.91           H  
ATOM    932  HB  THR A  61      -0.293   9.425  -6.280  1.00  1.42           H  
ATOM    933  HG1 THR A  61      -0.487  12.114  -5.418  1.00  1.72           H  
ATOM    934 HG21 THR A  61      -2.774   9.576  -6.288  1.00  2.54           H  
ATOM    935 HG22 THR A  61      -2.667  11.270  -5.752  1.00  1.65           H  
ATOM    936 HG23 THR A  61      -2.051  10.798  -7.354  1.00  2.45           H  
ATOM    937  N   VAL A  62      -1.258   7.756  -2.923  1.00  0.70           N  
ATOM    938  CA  VAL A  62      -1.877   6.498  -2.544  1.00  0.62           C  
ATOM    939  C   VAL A  62      -3.295   6.790  -2.050  1.00  0.69           C  
ATOM    940  O   VAL A  62      -3.477   7.384  -0.990  1.00  0.99           O  
ATOM    941  CB  VAL A  62      -1.012   5.720  -1.532  1.00  0.59           C  
ATOM    942  CG1 VAL A  62      -0.421   6.567  -0.396  1.00  0.70           C  
ATOM    943  CG2 VAL A  62      -1.802   4.542  -0.949  1.00  0.89           C  
ATOM    944  H   VAL A  62      -1.004   8.401  -2.188  1.00  0.64           H  
ATOM    945  HA  VAL A  62      -1.961   5.856  -3.416  1.00  0.69           H  
ATOM    946  HB  VAL A  62      -0.169   5.307  -2.086  1.00  0.82           H  
ATOM    947 HG11 VAL A  62       0.281   7.298  -0.797  1.00  1.59           H  
ATOM    948 HG12 VAL A  62      -1.206   7.083   0.156  1.00  1.64           H  
ATOM    949 HG13 VAL A  62       0.124   5.920   0.291  1.00  1.66           H  
ATOM    950 HG21 VAL A  62      -2.439   4.879  -0.131  1.00  1.83           H  
ATOM    951 HG22 VAL A  62      -2.432   4.086  -1.712  1.00  1.77           H  
ATOM    952 HG23 VAL A  62      -1.108   3.788  -0.582  1.00  1.54           H  
ATOM    953  N   SER A  63      -4.294   6.379  -2.832  1.00  0.72           N  
ATOM    954  CA  SER A  63      -5.696   6.398  -2.453  1.00  0.88           C  
ATOM    955  C   SER A  63      -6.110   4.971  -2.098  1.00  0.64           C  
ATOM    956  O   SER A  63      -5.507   4.016  -2.588  1.00  0.58           O  
ATOM    957  CB  SER A  63      -6.531   6.952  -3.610  1.00  1.24           C  
ATOM    958  OG  SER A  63      -7.875   7.099  -3.197  1.00  2.21           O  
ATOM    959  H   SER A  63      -4.058   5.836  -3.658  1.00  0.78           H  
ATOM    960  HA  SER A  63      -5.845   7.043  -1.585  1.00  1.12           H  
ATOM    961  HB2 SER A  63      -6.140   7.928  -3.901  1.00  1.64           H  
ATOM    962  HB3 SER A  63      -6.473   6.275  -4.464  1.00  2.23           H  
ATOM    963  HG  SER A  63      -8.396   7.452  -3.923  1.00  3.08           H  
ATOM    964  N   TYR A  64      -7.134   4.832  -1.254  1.00  0.70           N  
ATOM    965  CA  TYR A  64      -7.662   3.559  -0.783  1.00  0.62           C  
ATOM    966  C   TYR A  64      -9.018   3.306  -1.440  1.00  0.51           C  
ATOM    967  O   TYR A  64      -9.895   4.166  -1.372  1.00  0.54           O  
ATOM    968  CB  TYR A  64      -7.797   3.607   0.743  1.00  0.80           C  
ATOM    969  CG  TYR A  64      -8.530   2.414   1.321  1.00  0.89           C  
ATOM    970  CD1 TYR A  64      -8.086   1.110   1.031  1.00  1.97           C  
ATOM    971  CD2 TYR A  64      -9.753   2.601   1.991  1.00  1.65           C  
ATOM    972  CE1 TYR A  64      -8.882   0.006   1.368  1.00  2.08           C  
ATOM    973  CE2 TYR A  64     -10.521   1.491   2.373  1.00  1.72           C  
ATOM    974  CZ  TYR A  64     -10.078   0.192   2.072  1.00  1.24           C  
ATOM    975  OH  TYR A  64     -10.806  -0.886   2.463  1.00  1.59           O  
ATOM    976  H   TYR A  64      -7.657   5.663  -1.015  1.00  0.93           H  
ATOM    977  HA  TYR A  64      -6.983   2.748  -1.040  1.00  0.59           H  
ATOM    978  HB2 TYR A  64      -6.805   3.663   1.188  1.00  1.00           H  
ATOM    979  HB3 TYR A  64      -8.333   4.518   1.013  1.00  0.78           H  
ATOM    980  HD1 TYR A  64      -7.165   0.953   0.492  1.00  3.06           H  
ATOM    981  HD2 TYR A  64     -10.121   3.597   2.191  1.00  2.74           H  
ATOM    982  HE1 TYR A  64      -8.585  -0.984   1.063  1.00  3.19           H  
ATOM    983  HE2 TYR A  64     -11.458   1.644   2.889  1.00  2.78           H  
ATOM    984  HH  TYR A  64     -11.520  -0.638   3.053  1.00  2.01           H  
ATOM    985  N   LEU A  65      -9.187   2.149  -2.090  1.00  0.46           N  
ATOM    986  CA  LEU A  65     -10.412   1.789  -2.777  1.00  0.47           C  
ATOM    987  C   LEU A  65     -10.601   0.268  -2.834  1.00  0.45           C  
ATOM    988  O   LEU A  65     -10.397  -0.355  -3.871  1.00  0.44           O  
ATOM    989  CB  LEU A  65     -10.464   2.431  -4.176  1.00  0.49           C  
ATOM    990  CG  LEU A  65      -9.155   2.564  -4.979  1.00  0.47           C  
ATOM    991  CD1 LEU A  65      -8.219   3.648  -4.451  1.00  0.81           C  
ATOM    992  CD2 LEU A  65      -8.429   1.248  -5.270  1.00  0.72           C  
ATOM    993  H   LEU A  65      -8.443   1.462  -2.098  1.00  0.44           H  
ATOM    994  HA  LEU A  65     -11.262   2.210  -2.249  1.00  0.54           H  
ATOM    995  HB2 LEU A  65     -11.175   1.870  -4.785  1.00  0.57           H  
ATOM    996  HB3 LEU A  65     -10.872   3.436  -4.061  1.00  0.57           H  
ATOM    997  HG  LEU A  65      -9.458   2.941  -5.938  1.00  0.51           H  
ATOM    998 HD11 LEU A  65      -7.585   3.232  -3.680  1.00  1.59           H  
ATOM    999 HD12 LEU A  65      -7.591   4.013  -5.261  1.00  1.83           H  
ATOM   1000 HD13 LEU A  65      -8.794   4.483  -4.051  1.00  1.58           H  
ATOM   1001 HD21 LEU A  65      -8.075   0.793  -4.349  1.00  1.62           H  
ATOM   1002 HD22 LEU A  65      -9.103   0.562  -5.782  1.00  1.24           H  
ATOM   1003 HD23 LEU A  65      -7.584   1.432  -5.929  1.00  1.50           H  
ATOM   1004  N   GLY A  66     -11.161  -0.306  -1.767  1.00  0.52           N  
ATOM   1005  CA  GLY A  66     -11.778  -1.622  -1.794  1.00  0.59           C  
ATOM   1006  C   GLY A  66     -11.519  -2.345  -0.482  1.00  0.68           C  
ATOM   1007  O   GLY A  66     -10.389  -2.751  -0.233  1.00  0.52           O  
ATOM   1008  H   GLY A  66     -11.115   0.171  -0.882  1.00  0.56           H  
ATOM   1009  HA2 GLY A  66     -12.850  -1.500  -1.953  1.00  0.66           H  
ATOM   1010  HA3 GLY A  66     -11.386  -2.239  -2.602  1.00  0.80           H  
ATOM   1011  N   LEU A  67     -12.566  -2.503   0.334  1.00  1.53           N  
ATOM   1012  CA  LEU A  67     -12.636  -3.480   1.398  1.00  1.67           C  
ATOM   1013  C   LEU A  67     -13.224  -4.713   0.712  1.00  1.65           C  
ATOM   1014  O   LEU A  67     -14.191  -4.572  -0.038  1.00  1.71           O  
ATOM   1015  CB  LEU A  67     -13.558  -2.914   2.494  1.00  1.85           C  
ATOM   1016  CG  LEU A  67     -14.221  -3.983   3.366  1.00  1.54           C  
ATOM   1017  CD1 LEU A  67     -13.199  -4.792   4.176  1.00  1.74           C  
ATOM   1018  CD2 LEU A  67     -15.227  -3.332   4.322  1.00  2.56           C  
ATOM   1019  H   LEU A  67     -13.485  -2.235   0.018  1.00  1.96           H  
ATOM   1020  HA  LEU A  67     -11.649  -3.699   1.809  1.00  1.84           H  
ATOM   1021  HB2 LEU A  67     -12.995  -2.226   3.122  1.00  2.67           H  
ATOM   1022  HB3 LEU A  67     -14.364  -2.355   2.015  1.00  2.31           H  
ATOM   1023  HG  LEU A  67     -14.779  -4.632   2.693  1.00  1.59           H  
ATOM   1024 HD11 LEU A  67     -13.717  -5.564   4.747  1.00  2.56           H  
ATOM   1025 HD12 LEU A  67     -12.474  -5.276   3.525  1.00  2.43           H  
ATOM   1026 HD13 LEU A  67     -12.668  -4.138   4.867  1.00  2.53           H  
ATOM   1027 HD21 LEU A  67     -15.728  -4.104   4.906  1.00  3.29           H  
ATOM   1028 HD22 LEU A  67     -14.717  -2.648   4.998  1.00  3.22           H  
ATOM   1029 HD23 LEU A  67     -15.977  -2.782   3.753  1.00  3.01           H  
ATOM   1030  N   GLU A  68     -12.632  -5.883   0.922  1.00  1.62           N  
ATOM   1031  CA  GLU A  68     -12.907  -7.096   0.182  1.00  1.61           C  
ATOM   1032  C   GLU A  68     -12.516  -8.237   1.124  1.00  1.56           C  
ATOM   1033  O   GLU A  68     -11.660  -7.956   1.996  1.00  2.03           O  
ATOM   1034  CB  GLU A  68     -12.029  -7.010  -1.070  1.00  2.00           C  
ATOM   1035  CG  GLU A  68     -12.071  -8.170  -2.073  1.00  2.03           C  
ATOM   1036  CD  GLU A  68     -10.975  -7.981  -3.113  1.00  2.79           C  
ATOM   1037  OE1 GLU A  68     -10.385  -6.878  -3.145  1.00  4.00           O  
ATOM   1038  OE2 GLU A  68     -10.580  -8.956  -3.790  1.00  2.93           O  
ATOM   1039  OXT GLU A  68     -13.089  -9.339   0.999  1.00  1.60           O  
ATOM   1040  H   GLU A  68     -11.840  -5.986   1.555  1.00  1.61           H  
ATOM   1041  HA  GLU A  68     -13.962  -7.175  -0.085  1.00  1.61           H  
ATOM   1042  HB2 GLU A  68     -12.292  -6.103  -1.615  1.00  2.34           H  
ATOM   1043  HB3 GLU A  68     -11.008  -6.895  -0.714  1.00  2.54           H  
ATOM   1044  HG2 GLU A  68     -11.902  -9.112  -1.550  1.00  2.21           H  
ATOM   1045  HG3 GLU A  68     -13.043  -8.203  -2.566  1.00  2.10           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -7.705 -10.919   7.552  1.00  4.14           N  
ATOM      2  CA  MET A   1      -8.602  -9.752   7.489  1.00  3.13           C  
ATOM      3  C   MET A   1      -9.042  -9.598   6.026  1.00  2.03           C  
ATOM      4  O   MET A   1      -8.720 -10.494   5.245  1.00  2.45           O  
ATOM      5  CB  MET A   1      -7.875  -8.528   8.074  1.00  4.08           C  
ATOM      6  CG  MET A   1      -8.499  -8.013   9.377  1.00  5.25           C  
ATOM      7  SD  MET A   1      -8.509  -9.218  10.728  1.00  6.18           S  
ATOM      8  CE  MET A   1      -9.228  -8.224  12.050  1.00  7.72           C  
ATOM      9  H1  MET A   1      -6.859 -10.669   7.039  1.00  4.35           H  
ATOM     10  H2  MET A   1      -7.431 -11.182   8.498  1.00  5.09           H  
ATOM     11  H3  MET A   1      -8.114 -11.690   7.051  1.00  4.36           H  
ATOM     12  HA  MET A   1      -9.494  -9.973   8.077  1.00  3.56           H  
ATOM     13  HB2 MET A   1      -6.868  -8.840   8.333  1.00  4.69           H  
ATOM     14  HB3 MET A   1      -7.772  -7.728   7.342  1.00  4.34           H  
ATOM     15  HG2 MET A   1      -7.917  -7.154   9.710  1.00  6.03           H  
ATOM     16  HG3 MET A   1      -9.525  -7.696   9.207  1.00  5.55           H  
ATOM     17  HE1 MET A   1      -9.295  -8.838  12.949  1.00  8.41           H  
ATOM     18  HE2 MET A   1      -8.587  -7.365  12.243  1.00  8.40           H  
ATOM     19  HE3 MET A   1     -10.223  -7.892  11.758  1.00  7.87           H  
ATOM     20  N   PRO A   2      -9.819  -8.574   5.630  1.00  1.80           N  
ATOM     21  CA  PRO A   2     -10.235  -8.447   4.243  1.00  1.95           C  
ATOM     22  C   PRO A   2      -9.069  -7.968   3.371  1.00  1.46           C  
ATOM     23  O   PRO A   2      -8.236  -7.177   3.813  1.00  1.91           O  
ATOM     24  CB  PRO A   2     -11.395  -7.450   4.247  1.00  3.21           C  
ATOM     25  CG  PRO A   2     -11.099  -6.573   5.460  1.00  3.64           C  
ATOM     26  CD  PRO A   2     -10.455  -7.548   6.446  1.00  2.82           C  
ATOM     27  HA  PRO A   2     -10.599  -9.408   3.873  1.00  2.40           H  
ATOM     28  HB2 PRO A   2     -11.453  -6.882   3.318  1.00  3.78           H  
ATOM     29  HB3 PRO A   2     -12.330  -7.989   4.411  1.00  3.68           H  
ATOM     30  HG2 PRO A   2     -10.371  -5.810   5.179  1.00  4.02           H  
ATOM     31  HG3 PRO A   2     -11.998  -6.103   5.864  1.00  4.56           H  
ATOM     32  HD2 PRO A   2      -9.761  -6.981   7.062  1.00  3.53           H  
ATOM     33  HD3 PRO A   2     -11.224  -8.008   7.068  1.00  2.91           H  
ATOM     34  N   LYS A   3      -9.024  -8.433   2.122  1.00  0.81           N  
ATOM     35  CA  LYS A   3      -8.053  -8.000   1.132  1.00  0.59           C  
ATOM     36  C   LYS A   3      -8.532  -6.665   0.569  1.00  0.82           C  
ATOM     37  O   LYS A   3      -9.393  -6.647  -0.321  1.00  1.76           O  
ATOM     38  CB  LYS A   3      -7.942  -9.045   0.015  1.00  0.85           C  
ATOM     39  CG  LYS A   3      -6.992  -8.574  -1.106  1.00  0.85           C  
ATOM     40  CD  LYS A   3      -7.239  -9.279  -2.446  1.00  1.08           C  
ATOM     41  CE  LYS A   3      -8.694  -9.224  -2.943  1.00  1.83           C  
ATOM     42  NZ  LYS A   3      -9.323  -7.889  -2.850  1.00  2.91           N  
ATOM     43  H   LYS A   3      -9.833  -8.973   1.806  1.00  0.93           H  
ATOM     44  HA  LYS A   3      -7.076  -7.895   1.608  1.00  0.57           H  
ATOM     45  HB2 LYS A   3      -7.573  -9.984   0.430  1.00  1.49           H  
ATOM     46  HB3 LYS A   3      -8.948  -9.217  -0.361  1.00  1.49           H  
ATOM     47  HG2 LYS A   3      -7.070  -7.502  -1.290  1.00  1.49           H  
ATOM     48  HG3 LYS A   3      -5.966  -8.761  -0.785  1.00  1.63           H  
ATOM     49  HD2 LYS A   3      -6.595  -8.818  -3.198  1.00  2.15           H  
ATOM     50  HD3 LYS A   3      -6.949 -10.327  -2.353  1.00  2.36           H  
ATOM     51  HE2 LYS A   3      -8.715  -9.522  -3.992  1.00  2.39           H  
ATOM     52  HE3 LYS A   3      -9.309  -9.937  -2.393  1.00  3.29           H  
ATOM     53  HZ1 LYS A   3     -10.284  -8.011  -3.173  1.00  3.57           H  
ATOM     54  HZ2 LYS A   3      -9.345  -7.499  -1.911  1.00  3.85           H  
ATOM     55  HZ3 LYS A   3      -8.905  -7.237  -3.512  1.00  3.42           H  
ATOM     56  N   HIS A   4      -7.937  -5.570   1.041  1.00  0.60           N  
ATOM     57  CA  HIS A   4      -8.248  -4.220   0.609  1.00  0.66           C  
ATOM     58  C   HIS A   4      -7.319  -3.745  -0.497  1.00  0.48           C  
ATOM     59  O   HIS A   4      -6.210  -4.262  -0.646  1.00  0.66           O  
ATOM     60  CB  HIS A   4      -8.313  -3.246   1.787  1.00  1.12           C  
ATOM     61  CG  HIS A   4      -7.192  -3.276   2.797  1.00  1.26           C  
ATOM     62  ND1 HIS A   4      -6.061  -4.056   2.771  1.00  2.48           N  
ATOM     63  CD2 HIS A   4      -7.179  -2.587   3.980  1.00  2.12           C  
ATOM     64  CE1 HIS A   4      -5.411  -3.873   3.930  1.00  3.28           C  
ATOM     65  NE2 HIS A   4      -6.041  -2.966   4.691  1.00  3.08           N  
ATOM     66  H   HIS A   4      -7.140  -5.695   1.646  1.00  1.00           H  
ATOM     67  HA  HIS A   4      -9.230  -4.239   0.156  1.00  0.84           H  
ATOM     68  HB2 HIS A   4      -8.348  -2.248   1.365  1.00  2.36           H  
ATOM     69  HB3 HIS A   4      -9.248  -3.425   2.316  1.00  1.77           H  
ATOM     70  HD1 HIS A   4      -5.771  -4.688   2.036  1.00  3.13           H  
ATOM     71  HD2 HIS A   4      -7.934  -1.899   4.322  1.00  2.75           H  
ATOM     72  HE1 HIS A   4      -4.505  -4.391   4.203  1.00  4.39           H  
ATOM     73  N   GLU A   5      -7.814  -2.784  -1.281  1.00  0.34           N  
ATOM     74  CA  GLU A   5      -7.239  -2.387  -2.554  1.00  0.32           C  
ATOM     75  C   GLU A   5      -7.019  -0.882  -2.594  1.00  0.38           C  
ATOM     76  O   GLU A   5      -7.760  -0.129  -1.962  1.00  0.41           O  
ATOM     77  CB  GLU A   5      -8.166  -2.864  -3.669  1.00  0.49           C  
ATOM     78  CG  GLU A   5      -8.216  -4.396  -3.614  1.00  0.71           C  
ATOM     79  CD  GLU A   5      -8.742  -5.050  -4.878  1.00  1.45           C  
ATOM     80  OE1 GLU A   5      -9.119  -4.322  -5.818  1.00  1.97           O  
ATOM     81  OE2 GLU A   5      -8.756  -6.301  -4.848  1.00  2.79           O  
ATOM     82  H   GLU A   5      -8.722  -2.388  -1.049  1.00  0.43           H  
ATOM     83  HA  GLU A   5      -6.268  -2.856  -2.691  1.00  0.32           H  
ATOM     84  HB2 GLU A   5      -9.173  -2.483  -3.524  1.00  0.55           H  
ATOM     85  HB3 GLU A   5      -7.801  -2.498  -4.629  1.00  0.73           H  
ATOM     86  HG2 GLU A   5      -7.208  -4.772  -3.457  1.00  1.00           H  
ATOM     87  HG3 GLU A   5      -8.847  -4.711  -2.784  1.00  1.42           H  
ATOM     88  N   PHE A   6      -5.968  -0.451  -3.300  1.00  0.42           N  
ATOM     89  CA  PHE A   6      -5.476   0.915  -3.246  1.00  0.38           C  
ATOM     90  C   PHE A   6      -4.940   1.315  -4.622  1.00  0.38           C  
ATOM     91  O   PHE A   6      -4.198   0.549  -5.232  1.00  0.41           O  
ATOM     92  CB  PHE A   6      -4.353   1.027  -2.193  1.00  0.41           C  
ATOM     93  CG  PHE A   6      -4.616   0.427  -0.815  1.00  0.50           C  
ATOM     94  CD1 PHE A   6      -4.596  -0.973  -0.648  1.00  1.91           C  
ATOM     95  CD2 PHE A   6      -4.700   1.247   0.329  1.00  1.41           C  
ATOM     96  CE1 PHE A   6      -4.785  -1.546   0.618  1.00  2.00           C  
ATOM     97  CE2 PHE A   6      -4.769   0.664   1.603  1.00  1.41           C  
ATOM     98  CZ  PHE A   6      -4.854  -0.727   1.752  1.00  0.80           C  
ATOM     99  H   PHE A   6      -5.394  -1.128  -3.799  1.00  0.45           H  
ATOM    100  HA  PHE A   6      -6.311   1.567  -2.997  1.00  0.37           H  
ATOM    101  HB2 PHE A   6      -3.474   0.522  -2.591  1.00  0.45           H  
ATOM    102  HB3 PHE A   6      -4.092   2.080  -2.084  1.00  0.42           H  
ATOM    103  HD1 PHE A   6      -4.470  -1.629  -1.494  1.00  3.09           H  
ATOM    104  HD2 PHE A   6      -4.667   2.326   0.280  1.00  2.61           H  
ATOM    105  HE1 PHE A   6      -4.820  -2.618   0.718  1.00  3.21           H  
ATOM    106  HE2 PHE A   6      -4.732   1.291   2.469  1.00  2.56           H  
ATOM    107  HZ  PHE A   6      -4.926  -1.163   2.739  1.00  0.94           H  
ATOM    108  N   SER A   7      -5.281   2.511  -5.110  1.00  0.38           N  
ATOM    109  CA  SER A   7      -4.663   3.077  -6.304  1.00  0.42           C  
ATOM    110  C   SER A   7      -3.405   3.790  -5.835  1.00  0.54           C  
ATOM    111  O   SER A   7      -3.523   4.700  -5.017  1.00  0.65           O  
ATOM    112  CB  SER A   7      -5.631   4.025  -7.028  1.00  0.54           C  
ATOM    113  OG  SER A   7      -5.172   4.383  -8.312  1.00  1.08           O  
ATOM    114  H   SER A   7      -5.816   3.126  -4.508  1.00  0.40           H  
ATOM    115  HA  SER A   7      -4.401   2.270  -6.981  1.00  0.41           H  
ATOM    116  HB2 SER A   7      -6.576   3.506  -7.186  1.00  0.76           H  
ATOM    117  HB3 SER A   7      -5.794   4.931  -6.443  1.00  0.76           H  
ATOM    118  HG  SER A   7      -4.694   5.234  -8.281  1.00  1.88           H  
ATOM    119  N   VAL A   8      -2.225   3.346  -6.283  1.00  0.86           N  
ATOM    120  CA  VAL A   8      -0.947   3.860  -5.837  1.00  1.00           C  
ATOM    121  C   VAL A   8      -0.278   4.461  -7.050  1.00  1.26           C  
ATOM    122  O   VAL A   8       0.572   3.828  -7.672  1.00  2.14           O  
ATOM    123  CB  VAL A   8      -0.118   2.688  -5.293  1.00  1.07           C  
ATOM    124  CG1 VAL A   8       1.215   3.201  -4.752  1.00  1.20           C  
ATOM    125  CG2 VAL A   8      -0.881   2.076  -4.115  1.00  0.89           C  
ATOM    126  H   VAL A   8      -2.175   2.689  -7.051  1.00  0.96           H  
ATOM    127  HA  VAL A   8      -1.048   4.623  -5.069  1.00  0.93           H  
ATOM    128  HB  VAL A   8       0.072   1.950  -6.095  1.00  1.19           H  
ATOM    129 HG11 VAL A   8       1.767   2.378  -4.302  1.00  2.41           H  
ATOM    130 HG12 VAL A   8       1.808   3.614  -5.562  1.00  1.52           H  
ATOM    131 HG13 VAL A   8       1.034   3.981  -4.013  1.00  1.63           H  
ATOM    132 HG21 VAL A   8      -0.230   1.416  -3.548  1.00  1.78           H  
ATOM    133 HG22 VAL A   8      -1.216   2.864  -3.446  1.00  1.48           H  
ATOM    134 HG23 VAL A   8      -1.749   1.527  -4.476  1.00  1.55           H  
ATOM    135  N   ASP A   9      -0.614   5.709  -7.352  1.00  1.07           N  
ATOM    136  CA  ASP A   9      -0.353   6.300  -8.637  1.00  1.43           C  
ATOM    137  C   ASP A   9       1.046   6.910  -8.619  1.00  1.29           C  
ATOM    138  O   ASP A   9       1.244   8.121  -8.654  1.00  2.18           O  
ATOM    139  CB  ASP A   9      -1.522   7.239  -8.912  1.00  2.45           C  
ATOM    140  CG  ASP A   9      -2.763   6.450  -9.335  1.00  4.67           C  
ATOM    141  OD1 ASP A   9      -2.678   5.650 -10.299  1.00  5.40           O  
ATOM    142  OD2 ASP A   9      -3.784   6.585  -8.628  1.00  6.14           O  
ATOM    143  H   ASP A   9      -1.260   6.224  -6.766  1.00  1.42           H  
ATOM    144  HA  ASP A   9      -0.355   5.540  -9.417  1.00  1.52           H  
ATOM    145  HB2 ASP A   9      -1.776   7.796  -8.015  1.00  1.76           H  
ATOM    146  HB3 ASP A   9      -1.220   7.965  -9.641  1.00  3.18           H  
ATOM    147  N   MET A  10       2.015   6.000  -8.515  1.00  0.94           N  
ATOM    148  CA  MET A  10       3.423   6.241  -8.277  1.00  1.23           C  
ATOM    149  C   MET A  10       4.150   6.500  -9.602  1.00  0.99           C  
ATOM    150  O   MET A  10       3.892   5.830 -10.603  1.00  1.39           O  
ATOM    151  CB  MET A  10       3.962   5.036  -7.490  1.00  1.95           C  
ATOM    152  CG  MET A  10       4.056   3.761  -8.332  1.00  2.17           C  
ATOM    153  SD  MET A  10       5.663   3.555  -9.147  1.00  4.30           S  
ATOM    154  CE  MET A  10       5.195   2.629 -10.618  1.00  5.79           C  
ATOM    155  H   MET A  10       1.704   5.038  -8.463  1.00  1.31           H  
ATOM    156  HA  MET A  10       3.514   7.115  -7.635  1.00  1.74           H  
ATOM    157  HB2 MET A  10       4.947   5.241  -7.094  1.00  3.27           H  
ATOM    158  HB3 MET A  10       3.301   4.860  -6.643  1.00  3.17           H  
ATOM    159  HG2 MET A  10       3.891   2.895  -7.692  1.00  2.57           H  
ATOM    160  HG3 MET A  10       3.264   3.780  -9.073  1.00  2.63           H  
ATOM    161  HE1 MET A  10       4.602   1.763 -10.335  1.00  5.47           H  
ATOM    162  HE2 MET A  10       4.619   3.281 -11.271  1.00  6.52           H  
ATOM    163  HE3 MET A  10       6.099   2.315 -11.139  1.00  6.97           H  
ATOM    164  N   THR A  11       5.032   7.500  -9.626  1.00  0.97           N  
ATOM    165  CA  THR A  11       5.627   8.001 -10.855  1.00  1.44           C  
ATOM    166  C   THR A  11       6.820   7.159 -11.320  1.00  1.10           C  
ATOM    167  O   THR A  11       7.030   7.002 -12.519  1.00  1.52           O  
ATOM    168  CB  THR A  11       6.043   9.465 -10.633  1.00  2.42           C  
ATOM    169  OG1 THR A  11       5.255  10.034  -9.601  1.00  3.14           O  
ATOM    170  CG2 THR A  11       5.868  10.280 -11.918  1.00  3.09           C  
ATOM    171  H   THR A  11       5.097   8.127  -8.834  1.00  1.16           H  
ATOM    172  HA  THR A  11       4.862   7.975 -11.634  1.00  1.95           H  
ATOM    173  HB  THR A  11       7.089   9.509 -10.324  1.00  2.62           H  
ATOM    174  HG1 THR A  11       5.421  10.979  -9.564  1.00  3.91           H  
ATOM    175 HG21 THR A  11       4.817  10.295 -12.212  1.00  3.20           H  
ATOM    176 HG22 THR A  11       6.207  11.304 -11.761  1.00  3.95           H  
ATOM    177 HG23 THR A  11       6.457   9.835 -12.722  1.00  3.66           H  
ATOM    178  N   CYS A  12       7.636   6.675 -10.377  1.00  0.83           N  
ATOM    179  CA  CYS A  12       8.927   6.047 -10.647  1.00  0.73           C  
ATOM    180  C   CYS A  12       9.018   4.765  -9.832  1.00  0.77           C  
ATOM    181  O   CYS A  12       8.460   4.725  -8.740  1.00  1.42           O  
ATOM    182  CB  CYS A  12      10.037   7.015 -10.218  1.00  0.99           C  
ATOM    183  SG  CYS A  12      11.647   6.195 -10.324  1.00  1.50           S  
ATOM    184  H   CYS A  12       7.357   6.723  -9.405  1.00  0.98           H  
ATOM    185  HA  CYS A  12       9.045   5.810 -11.707  1.00  0.93           H  
ATOM    186  HB2 CYS A  12      10.037   7.895 -10.861  1.00  1.38           H  
ATOM    187  HB3 CYS A  12       9.880   7.322  -9.184  1.00  1.08           H  
ATOM    188  HG  CYS A  12      12.369   7.206  -9.830  1.00  2.12           H  
ATOM    189  N   GLY A  13       9.723   3.738 -10.320  1.00  0.67           N  
ATOM    190  CA  GLY A  13       9.974   2.502  -9.583  1.00  0.82           C  
ATOM    191  C   GLY A  13      10.251   2.757  -8.097  1.00  0.78           C  
ATOM    192  O   GLY A  13       9.596   2.187  -7.227  1.00  0.95           O  
ATOM    193  H   GLY A  13      10.159   3.838 -11.224  1.00  1.03           H  
ATOM    194  HA2 GLY A  13       9.106   1.852  -9.680  1.00  1.05           H  
ATOM    195  HA3 GLY A  13      10.838   1.999 -10.016  1.00  0.98           H  
ATOM    196  N   GLY A  14      11.165   3.679  -7.792  1.00  0.71           N  
ATOM    197  CA  GLY A  14      11.520   3.951  -6.409  1.00  0.81           C  
ATOM    198  C   GLY A  14      10.348   4.491  -5.584  1.00  0.92           C  
ATOM    199  O   GLY A  14      10.290   4.291  -4.371  1.00  0.90           O  
ATOM    200  H   GLY A  14      11.664   4.154  -8.530  1.00  0.66           H  
ATOM    201  HA2 GLY A  14      11.810   2.996  -5.981  1.00  0.84           H  
ATOM    202  HA3 GLY A  14      12.358   4.647  -6.366  1.00  0.82           H  
ATOM    203  N   CYS A  15       9.382   5.150  -6.227  1.00  1.09           N  
ATOM    204  CA  CYS A  15       8.154   5.566  -5.568  1.00  1.36           C  
ATOM    205  C   CYS A  15       7.341   4.348  -5.110  1.00  1.40           C  
ATOM    206  O   CYS A  15       6.672   4.409  -4.081  1.00  1.54           O  
ATOM    207  CB  CYS A  15       7.337   6.496  -6.463  1.00  1.87           C  
ATOM    208  SG  CYS A  15       5.988   7.207  -5.487  1.00  3.17           S  
ATOM    209  H   CYS A  15       9.413   5.202  -7.237  1.00  1.06           H  
ATOM    210  HA  CYS A  15       8.426   6.170  -4.706  1.00  1.31           H  
ATOM    211  HB2 CYS A  15       7.965   7.306  -6.821  1.00  3.03           H  
ATOM    212  HB3 CYS A  15       6.936   5.958  -7.313  1.00  1.72           H  
ATOM    213  HG  CYS A  15       5.455   6.047  -5.082  1.00  3.24           H  
ATOM    214  N   ALA A  16       7.405   3.233  -5.849  1.00  1.41           N  
ATOM    215  CA  ALA A  16       6.861   1.958  -5.394  1.00  1.54           C  
ATOM    216  C   ALA A  16       7.714   1.413  -4.257  1.00  1.31           C  
ATOM    217  O   ALA A  16       7.183   1.082  -3.199  1.00  1.46           O  
ATOM    218  CB  ALA A  16       6.791   0.950  -6.538  1.00  1.73           C  
ATOM    219  H   ALA A  16       8.012   3.213  -6.663  1.00  1.31           H  
ATOM    220  HA  ALA A  16       5.846   2.094  -5.021  1.00  1.70           H  
ATOM    221  HB1 ALA A  16       6.213   1.376  -7.353  1.00  2.80           H  
ATOM    222  HB2 ALA A  16       7.787   0.685  -6.890  1.00  1.72           H  
ATOM    223  HB3 ALA A  16       6.298   0.044  -6.188  1.00  2.10           H  
ATOM    224  N   GLU A  17       9.035   1.344  -4.455  1.00  1.00           N  
ATOM    225  CA  GLU A  17       9.946   0.861  -3.424  1.00  0.84           C  
ATOM    226  C   GLU A  17       9.676   1.558  -2.090  1.00  0.54           C  
ATOM    227  O   GLU A  17       9.678   0.912  -1.046  1.00  0.58           O  
ATOM    228  CB  GLU A  17      11.408   1.057  -3.827  1.00  0.87           C  
ATOM    229  CG  GLU A  17      11.789   0.297  -5.100  1.00  1.48           C  
ATOM    230  CD  GLU A  17      13.215   0.633  -5.515  1.00  2.33           C  
ATOM    231  OE1 GLU A  17      14.091   0.554  -4.626  1.00  2.25           O  
ATOM    232  OE2 GLU A  17      13.391   0.998  -6.697  1.00  3.90           O  
ATOM    233  H   GLU A  17       9.409   1.618  -5.361  1.00  0.96           H  
ATOM    234  HA  GLU A  17       9.771  -0.207  -3.293  1.00  1.10           H  
ATOM    235  HB2 GLU A  17      11.624   2.118  -3.945  1.00  0.57           H  
ATOM    236  HB3 GLU A  17      12.045   0.679  -3.029  1.00  1.12           H  
ATOM    237  HG2 GLU A  17      11.723  -0.776  -4.924  1.00  1.35           H  
ATOM    238  HG3 GLU A  17      11.122   0.559  -5.916  1.00  1.90           H  
ATOM    239  N   ALA A  18       9.430   2.871  -2.112  1.00  0.45           N  
ATOM    240  CA  ALA A  18       9.066   3.625  -0.921  1.00  0.46           C  
ATOM    241  C   ALA A  18       7.898   2.957  -0.190  1.00  0.44           C  
ATOM    242  O   ALA A  18       8.008   2.657   1.000  1.00  0.47           O  
ATOM    243  CB  ALA A  18       8.729   5.071  -1.291  1.00  0.65           C  
ATOM    244  H   ALA A  18       9.472   3.350  -3.009  1.00  0.54           H  
ATOM    245  HA  ALA A  18       9.927   3.644  -0.255  1.00  0.50           H  
ATOM    246  HB1 ALA A  18       9.571   5.529  -1.811  1.00  1.80           H  
ATOM    247  HB2 ALA A  18       7.850   5.103  -1.933  1.00  1.29           H  
ATOM    248  HB3 ALA A  18       8.518   5.637  -0.384  1.00  1.78           H  
ATOM    249  N   VAL A  19       6.800   2.721  -0.918  1.00  0.56           N  
ATOM    250  CA  VAL A  19       5.607   2.059  -0.408  1.00  0.62           C  
ATOM    251  C   VAL A  19       5.992   0.690   0.159  1.00  0.50           C  
ATOM    252  O   VAL A  19       5.750   0.412   1.334  1.00  0.44           O  
ATOM    253  CB  VAL A  19       4.525   1.983  -1.505  1.00  0.90           C  
ATOM    254  CG1 VAL A  19       3.320   1.127  -1.093  1.00  0.91           C  
ATOM    255  CG2 VAL A  19       4.032   3.396  -1.848  1.00  1.14           C  
ATOM    256  H   VAL A  19       6.845   2.887  -1.917  1.00  0.60           H  
ATOM    257  HA  VAL A  19       5.203   2.669   0.398  1.00  0.63           H  
ATOM    258  HB  VAL A  19       4.934   1.538  -2.409  1.00  1.03           H  
ATOM    259 HG11 VAL A  19       2.885   1.508  -0.170  1.00  1.99           H  
ATOM    260 HG12 VAL A  19       2.565   1.154  -1.881  1.00  1.93           H  
ATOM    261 HG13 VAL A  19       3.618   0.086  -0.957  1.00  1.35           H  
ATOM    262 HG21 VAL A  19       3.300   3.348  -2.653  1.00  1.49           H  
ATOM    263 HG22 VAL A  19       3.569   3.855  -0.976  1.00  2.05           H  
ATOM    264 HG23 VAL A  19       4.860   4.022  -2.177  1.00  2.03           H  
ATOM    265  N   SER A  20       6.615  -0.161  -0.659  1.00  0.61           N  
ATOM    266  CA  SER A  20       7.032  -1.491  -0.242  1.00  0.70           C  
ATOM    267  C   SER A  20       7.797  -1.437   1.084  1.00  0.60           C  
ATOM    268  O   SER A  20       7.478  -2.158   2.028  1.00  0.65           O  
ATOM    269  CB  SER A  20       7.881  -2.115  -1.354  1.00  0.88           C  
ATOM    270  OG  SER A  20       7.281  -1.848  -2.606  1.00  3.10           O  
ATOM    271  H   SER A  20       6.796   0.100  -1.628  1.00  0.69           H  
ATOM    272  HA  SER A  20       6.133  -2.094  -0.100  1.00  0.77           H  
ATOM    273  HB2 SER A  20       8.884  -1.683  -1.351  1.00  1.43           H  
ATOM    274  HB3 SER A  20       7.957  -3.192  -1.195  1.00  1.79           H  
ATOM    275  HG  SER A  20       7.832  -2.205  -3.308  1.00  3.40           H  
ATOM    276  N   ARG A  21       8.818  -0.586   1.159  1.00  0.56           N  
ATOM    277  CA  ARG A  21       9.657  -0.423   2.328  1.00  0.63           C  
ATOM    278  C   ARG A  21       8.830  -0.072   3.567  1.00  0.59           C  
ATOM    279  O   ARG A  21       8.957  -0.764   4.577  1.00  0.79           O  
ATOM    280  CB  ARG A  21      10.755   0.602   2.017  1.00  0.65           C  
ATOM    281  CG  ARG A  21      11.744  -0.009   1.011  1.00  0.91           C  
ATOM    282  CD  ARG A  21      12.678   1.008   0.342  1.00  1.07           C  
ATOM    283  NE  ARG A  21      13.594   1.659   1.295  1.00  1.40           N  
ATOM    284  CZ  ARG A  21      13.431   2.876   1.841  1.00  2.98           C  
ATOM    285  NH1 ARG A  21      12.285   3.543   1.669  1.00  3.96           N  
ATOM    286  NH2 ARG A  21      14.419   3.421   2.560  1.00  4.39           N  
ATOM    287  H   ARG A  21       9.045  -0.020   0.351  1.00  0.54           H  
ATOM    288  HA  ARG A  21      10.143  -1.380   2.530  1.00  0.82           H  
ATOM    289  HB2 ARG A  21      10.291   1.497   1.605  1.00  0.73           H  
ATOM    290  HB3 ARG A  21      11.286   0.861   2.934  1.00  0.78           H  
ATOM    291  HG2 ARG A  21      12.323  -0.773   1.523  1.00  1.12           H  
ATOM    292  HG3 ARG A  21      11.207  -0.520   0.213  1.00  1.18           H  
ATOM    293  HD2 ARG A  21      13.291   0.460  -0.377  1.00  2.11           H  
ATOM    294  HD3 ARG A  21      12.100   1.727  -0.241  1.00  2.42           H  
ATOM    295  HE  ARG A  21      14.458   1.163   1.464  1.00  2.19           H  
ATOM    296 HH11 ARG A  21      11.540   3.101   1.150  1.00  3.72           H  
ATOM    297 HH12 ARG A  21      12.135   4.465   2.049  1.00  5.40           H  
ATOM    298 HH21 ARG A  21      15.299   2.938   2.672  1.00  4.57           H  
ATOM    299 HH22 ARG A  21      14.324   4.339   2.970  1.00  5.67           H  
ATOM    300  N   VAL A  22       7.985   0.967   3.531  1.00  0.44           N  
ATOM    301  CA  VAL A  22       7.187   1.311   4.687  1.00  0.60           C  
ATOM    302  C   VAL A  22       6.227   0.168   5.064  1.00  0.58           C  
ATOM    303  O   VAL A  22       6.093  -0.148   6.246  1.00  0.79           O  
ATOM    304  CB  VAL A  22       6.527   2.680   4.493  1.00  0.70           C  
ATOM    305  CG1 VAL A  22       5.532   2.729   3.346  1.00  0.70           C  
ATOM    306  CG2 VAL A  22       5.768   3.050   5.750  1.00  0.97           C  
ATOM    307  H   VAL A  22       7.840   1.552   2.718  1.00  0.32           H  
ATOM    308  HA  VAL A  22       7.885   1.455   5.509  1.00  0.79           H  
ATOM    309  HB  VAL A  22       7.302   3.430   4.319  1.00  1.00           H  
ATOM    310 HG11 VAL A  22       5.029   3.692   3.332  1.00  1.59           H  
ATOM    311 HG12 VAL A  22       6.071   2.596   2.422  1.00  1.93           H  
ATOM    312 HG13 VAL A  22       4.797   1.941   3.470  1.00  1.36           H  
ATOM    313 HG21 VAL A  22       6.443   2.969   6.597  1.00  2.06           H  
ATOM    314 HG22 VAL A  22       5.392   4.066   5.654  1.00  1.16           H  
ATOM    315 HG23 VAL A  22       4.938   2.355   5.847  1.00  1.95           H  
ATOM    316  N   LEU A  23       5.573  -0.479   4.091  1.00  0.39           N  
ATOM    317  CA  LEU A  23       4.705  -1.606   4.398  1.00  0.42           C  
ATOM    318  C   LEU A  23       5.482  -2.723   5.099  1.00  0.59           C  
ATOM    319  O   LEU A  23       5.072  -3.163   6.169  1.00  0.65           O  
ATOM    320  CB  LEU A  23       3.955  -2.106   3.152  1.00  0.40           C  
ATOM    321  CG  LEU A  23       2.586  -1.460   2.885  1.00  0.34           C  
ATOM    322  CD1 LEU A  23       1.598  -1.661   4.036  1.00  0.52           C  
ATOM    323  CD2 LEU A  23       2.716   0.026   2.622  1.00  0.39           C  
ATOM    324  H   LEU A  23       5.646  -0.180   3.123  1.00  0.28           H  
ATOM    325  HA  LEU A  23       3.987  -1.256   5.132  1.00  0.43           H  
ATOM    326  HB2 LEU A  23       4.593  -2.027   2.271  1.00  0.43           H  
ATOM    327  HB3 LEU A  23       3.728  -3.150   3.303  1.00  0.52           H  
ATOM    328  HG  LEU A  23       2.168  -1.927   1.992  1.00  0.56           H  
ATOM    329 HD11 LEU A  23       0.623  -1.276   3.749  1.00  1.55           H  
ATOM    330 HD12 LEU A  23       1.517  -2.722   4.259  1.00  1.72           H  
ATOM    331 HD13 LEU A  23       1.918  -1.119   4.923  1.00  1.50           H  
ATOM    332 HD21 LEU A  23       1.747   0.435   2.346  1.00  1.51           H  
ATOM    333 HD22 LEU A  23       3.080   0.508   3.524  1.00  1.77           H  
ATOM    334 HD23 LEU A  23       3.411   0.163   1.802  1.00  1.45           H  
ATOM    335  N   ASN A  24       6.619  -3.163   4.553  1.00  0.70           N  
ATOM    336  CA  ASN A  24       7.461  -4.140   5.222  1.00  0.86           C  
ATOM    337  C   ASN A  24       7.787  -3.666   6.641  1.00  0.93           C  
ATOM    338  O   ASN A  24       7.611  -4.407   7.605  1.00  1.01           O  
ATOM    339  CB  ASN A  24       8.749  -4.343   4.424  1.00  0.94           C  
ATOM    340  CG  ASN A  24       8.559  -5.227   3.195  1.00  2.66           C  
ATOM    341  OD1 ASN A  24       8.379  -6.437   3.292  1.00  2.95           O  
ATOM    342  ND2 ASN A  24       8.593  -4.635   2.009  1.00  4.16           N  
ATOM    343  H   ASN A  24       6.968  -2.769   3.688  1.00  0.68           H  
ATOM    344  HA  ASN A  24       6.928  -5.091   5.293  1.00  0.89           H  
ATOM    345  HB2 ASN A  24       9.178  -3.381   4.142  1.00  1.15           H  
ATOM    346  HB3 ASN A  24       9.456  -4.838   5.071  1.00  1.93           H  
ATOM    347 HD21 ASN A  24       8.571  -3.624   1.964  1.00  4.00           H  
ATOM    348 HD22 ASN A  24       8.426  -5.203   1.186  1.00  5.55           H  
ATOM    349  N   LYS A  25       8.242  -2.418   6.766  1.00  0.97           N  
ATOM    350  CA  LYS A  25       8.600  -1.807   8.039  1.00  1.10           C  
ATOM    351  C   LYS A  25       7.467  -1.890   9.059  1.00  0.99           C  
ATOM    352  O   LYS A  25       7.735  -2.098  10.240  1.00  1.15           O  
ATOM    353  CB  LYS A  25       9.025  -0.346   7.824  1.00  1.20           C  
ATOM    354  CG  LYS A  25      10.498  -0.230   7.409  1.00  1.51           C  
ATOM    355  CD  LYS A  25      11.428  -0.408   8.623  1.00  1.56           C  
ATOM    356  CE  LYS A  25      12.904  -0.318   8.212  1.00  2.28           C  
ATOM    357  NZ  LYS A  25      13.810  -0.535   9.361  1.00  2.59           N  
ATOM    358  H   LYS A  25       8.310  -1.850   5.931  1.00  0.94           H  
ATOM    359  HA  LYS A  25       9.425  -2.382   8.454  1.00  1.25           H  
ATOM    360  HB2 LYS A  25       8.392   0.103   7.056  1.00  1.01           H  
ATOM    361  HB3 LYS A  25       8.866   0.214   8.745  1.00  1.34           H  
ATOM    362  HG2 LYS A  25      10.713  -0.974   6.639  1.00  1.95           H  
ATOM    363  HG3 LYS A  25      10.652   0.763   6.983  1.00  1.76           H  
ATOM    364  HD2 LYS A  25      11.196   0.371   9.352  1.00  1.71           H  
ATOM    365  HD3 LYS A  25      11.244  -1.378   9.087  1.00  2.18           H  
ATOM    366  HE2 LYS A  25      13.110  -1.075   7.452  1.00  3.02           H  
ATOM    367  HE3 LYS A  25      13.098   0.667   7.782  1.00  2.67           H  
ATOM    368  HZ1 LYS A  25      14.772  -0.472   9.058  1.00  3.40           H  
ATOM    369  HZ2 LYS A  25      13.648   0.163  10.073  1.00  2.30           H  
ATOM    370  HZ3 LYS A  25      13.657  -1.452   9.758  1.00  3.29           H  
ATOM    371  N   LEU A  26       6.219  -1.715   8.618  1.00  0.77           N  
ATOM    372  CA  LEU A  26       5.056  -1.853   9.488  1.00  0.69           C  
ATOM    373  C   LEU A  26       5.088  -3.182  10.227  1.00  0.68           C  
ATOM    374  O   LEU A  26       4.834  -3.214  11.431  1.00  0.74           O  
ATOM    375  CB  LEU A  26       3.765  -1.737   8.676  1.00  0.56           C  
ATOM    376  CG  LEU A  26       2.477  -1.445   9.467  1.00  0.60           C  
ATOM    377  CD1 LEU A  26       1.784  -2.722   9.950  1.00  0.60           C  
ATOM    378  CD2 LEU A  26       2.669  -0.495  10.656  1.00  0.79           C  
ATOM    379  H   LEU A  26       6.084  -1.456   7.645  1.00  0.66           H  
ATOM    380  HA  LEU A  26       5.124  -1.041  10.211  1.00  0.82           H  
ATOM    381  HB2 LEU A  26       3.922  -0.922   7.988  1.00  0.59           H  
ATOM    382  HB3 LEU A  26       3.611  -2.636   8.082  1.00  0.48           H  
ATOM    383  HG  LEU A  26       1.802  -0.968   8.759  1.00  0.59           H  
ATOM    384 HD11 LEU A  26       1.657  -3.419   9.122  1.00  1.60           H  
ATOM    385 HD12 LEU A  26       2.369  -3.194  10.734  1.00  1.86           H  
ATOM    386 HD13 LEU A  26       0.803  -2.465  10.350  1.00  1.47           H  
ATOM    387 HD21 LEU A  26       3.226   0.389  10.351  1.00  1.94           H  
ATOM    388 HD22 LEU A  26       1.695  -0.182  11.030  1.00  1.15           H  
ATOM    389 HD23 LEU A  26       3.202  -0.993  11.465  1.00  1.77           H  
ATOM    390  N   GLY A  27       5.405  -4.268   9.513  1.00  0.68           N  
ATOM    391  CA  GLY A  27       5.660  -5.526  10.188  1.00  0.75           C  
ATOM    392  C   GLY A  27       5.419  -6.781   9.352  1.00  0.83           C  
ATOM    393  O   GLY A  27       6.330  -7.274   8.693  1.00  1.28           O  
ATOM    394  H   GLY A  27       5.702  -4.150   8.546  1.00  0.70           H  
ATOM    395  HA2 GLY A  27       6.686  -5.532  10.555  1.00  1.14           H  
ATOM    396  HA3 GLY A  27       4.976  -5.556  11.030  1.00  0.67           H  
ATOM    397  N   GLY A  28       4.205  -7.336   9.424  1.00  0.77           N  
ATOM    398  CA  GLY A  28       3.882  -8.677   8.955  1.00  1.21           C  
ATOM    399  C   GLY A  28       2.671  -8.597   8.042  1.00  1.13           C  
ATOM    400  O   GLY A  28       1.601  -9.123   8.347  1.00  1.81           O  
ATOM    401  H   GLY A  28       3.458  -6.844   9.908  1.00  0.69           H  
ATOM    402  HA2 GLY A  28       4.710  -9.135   8.412  1.00  1.50           H  
ATOM    403  HA3 GLY A  28       3.642  -9.301   9.817  1.00  1.52           H  
ATOM    404  N   VAL A  29       2.845  -7.889   6.928  1.00  0.76           N  
ATOM    405  CA  VAL A  29       1.781  -7.530   6.012  1.00  0.56           C  
ATOM    406  C   VAL A  29       2.060  -8.136   4.637  1.00  0.64           C  
ATOM    407  O   VAL A  29       3.180  -7.996   4.147  1.00  0.75           O  
ATOM    408  CB  VAL A  29       1.648  -5.998   5.993  1.00  0.39           C  
ATOM    409  CG1 VAL A  29       2.981  -5.281   5.750  1.00  0.61           C  
ATOM    410  CG2 VAL A  29       0.587  -5.561   4.987  1.00  0.49           C  
ATOM    411  H   VAL A  29       3.767  -7.527   6.731  1.00  1.16           H  
ATOM    412  HA  VAL A  29       0.844  -7.925   6.375  1.00  0.64           H  
ATOM    413  HB  VAL A  29       1.302  -5.661   6.970  1.00  0.46           H  
ATOM    414 HG11 VAL A  29       3.617  -5.371   6.631  1.00  1.63           H  
ATOM    415 HG12 VAL A  29       3.510  -5.701   4.901  1.00  1.68           H  
ATOM    416 HG13 VAL A  29       2.791  -4.225   5.566  1.00  1.30           H  
ATOM    417 HG21 VAL A  29      -0.325  -6.136   5.147  1.00  1.66           H  
ATOM    418 HG22 VAL A  29       0.365  -4.508   5.143  1.00  1.48           H  
ATOM    419 HG23 VAL A  29       0.951  -5.708   3.971  1.00  1.67           H  
ATOM    420  N   LYS A  30       1.073  -8.782   3.992  1.00  0.68           N  
ATOM    421  CA  LYS A  30       1.216  -9.097   2.578  1.00  0.69           C  
ATOM    422  C   LYS A  30       0.594  -7.948   1.790  1.00  0.55           C  
ATOM    423  O   LYS A  30      -0.617  -7.893   1.582  1.00  0.70           O  
ATOM    424  CB  LYS A  30       0.629 -10.453   2.167  1.00  0.91           C  
ATOM    425  CG  LYS A  30       1.390 -11.090   0.980  1.00  1.16           C  
ATOM    426  CD  LYS A  30       1.760 -10.109  -0.156  1.00  1.24           C  
ATOM    427  CE  LYS A  30       2.692 -10.692  -1.228  1.00  1.67           C  
ATOM    428  NZ  LYS A  30       1.981 -11.250  -2.398  1.00  2.43           N  
ATOM    429  H   LYS A  30       0.140  -8.863   4.386  1.00  0.79           H  
ATOM    430  HA  LYS A  30       2.280  -9.176   2.366  1.00  0.71           H  
ATOM    431  HB2 LYS A  30       0.699 -11.134   3.015  1.00  1.06           H  
ATOM    432  HB3 LYS A  30      -0.421 -10.330   1.911  1.00  1.30           H  
ATOM    433  HG2 LYS A  30       2.314 -11.511   1.383  1.00  1.64           H  
ATOM    434  HG3 LYS A  30       0.788 -11.910   0.586  1.00  1.86           H  
ATOM    435  HD2 LYS A  30       0.873  -9.652  -0.601  1.00  1.94           H  
ATOM    436  HD3 LYS A  30       2.369  -9.319   0.270  1.00  1.37           H  
ATOM    437  HE2 LYS A  30       3.331  -9.878  -1.585  1.00  2.10           H  
ATOM    438  HE3 LYS A  30       3.337 -11.441  -0.769  1.00  1.84           H  
ATOM    439  HZ1 LYS A  30       1.627 -10.511  -3.010  1.00  3.20           H  
ATOM    440  HZ2 LYS A  30       2.625 -11.748  -2.995  1.00  3.09           H  
ATOM    441  HZ3 LYS A  30       1.222 -11.859  -2.135  1.00  2.70           H  
ATOM    442  N   TYR A  31       1.461  -7.047   1.351  1.00  0.51           N  
ATOM    443  CA  TYR A  31       1.188  -6.050   0.329  1.00  0.48           C  
ATOM    444  C   TYR A  31       1.615  -6.642  -1.010  1.00  0.46           C  
ATOM    445  O   TYR A  31       2.613  -7.359  -1.066  1.00  0.62           O  
ATOM    446  CB  TYR A  31       1.969  -4.762   0.635  1.00  0.55           C  
ATOM    447  CG  TYR A  31       3.470  -4.971   0.741  1.00  0.58           C  
ATOM    448  CD1 TYR A  31       4.008  -5.472   1.936  1.00  1.99           C  
ATOM    449  CD2 TYR A  31       4.269  -4.937  -0.416  1.00  1.82           C  
ATOM    450  CE1 TYR A  31       5.296  -6.032   1.959  1.00  2.13           C  
ATOM    451  CE2 TYR A  31       5.564  -5.484  -0.395  1.00  1.98           C  
ATOM    452  CZ  TYR A  31       6.055  -6.078   0.779  1.00  1.28           C  
ATOM    453  OH  TYR A  31       7.279  -6.682   0.772  1.00  1.85           O  
ATOM    454  H   TYR A  31       2.427  -7.246   1.557  1.00  0.62           H  
ATOM    455  HA  TYR A  31       0.125  -5.825   0.294  1.00  0.58           H  
ATOM    456  HB2 TYR A  31       1.762  -4.034  -0.150  1.00  0.71           H  
ATOM    457  HB3 TYR A  31       1.601  -4.350   1.575  1.00  0.60           H  
ATOM    458  HD1 TYR A  31       3.370  -5.558   2.797  1.00  3.30           H  
ATOM    459  HD2 TYR A  31       3.828  -4.638  -1.352  1.00  3.12           H  
ATOM    460  HE1 TYR A  31       5.656  -6.495   2.866  1.00  3.47           H  
ATOM    461  HE2 TYR A  31       6.139  -5.539  -1.307  1.00  3.31           H  
ATOM    462  HH  TYR A  31       7.545  -6.978   1.656  1.00  2.57           H  
ATOM    463  N   ASP A  32       0.881  -6.353  -2.081  1.00  0.41           N  
ATOM    464  CA  ASP A  32       1.295  -6.686  -3.430  1.00  0.45           C  
ATOM    465  C   ASP A  32       1.044  -5.480  -4.322  1.00  0.44           C  
ATOM    466  O   ASP A  32       0.149  -4.687  -4.022  1.00  0.57           O  
ATOM    467  CB  ASP A  32       0.566  -7.933  -3.930  1.00  0.70           C  
ATOM    468  CG  ASP A  32       1.500  -8.701  -4.841  1.00  1.70           C  
ATOM    469  OD1 ASP A  32       2.092  -8.044  -5.726  1.00  3.41           O  
ATOM    470  OD2 ASP A  32       1.662  -9.911  -4.558  1.00  1.92           O  
ATOM    471  H   ASP A  32       0.045  -5.781  -1.993  1.00  0.48           H  
ATOM    472  HA  ASP A  32       2.372  -6.869  -3.426  1.00  0.61           H  
ATOM    473  HB2 ASP A  32       0.283  -8.564  -3.088  1.00  1.48           H  
ATOM    474  HB3 ASP A  32      -0.335  -7.656  -4.476  1.00  0.97           H  
ATOM    475  N   ILE A  33       1.874  -5.310  -5.352  1.00  0.52           N  
ATOM    476  CA  ILE A  33       2.037  -4.053  -6.079  1.00  0.54           C  
ATOM    477  C   ILE A  33       1.997  -4.322  -7.583  1.00  0.55           C  
ATOM    478  O   ILE A  33       2.954  -4.847  -8.148  1.00  0.59           O  
ATOM    479  CB  ILE A  33       3.355  -3.343  -5.681  1.00  0.60           C  
ATOM    480  CG1 ILE A  33       3.517  -3.094  -4.166  1.00  0.66           C  
ATOM    481  CG2 ILE A  33       3.493  -1.996  -6.408  1.00  0.72           C  
ATOM    482  CD1 ILE A  33       4.881  -3.600  -3.693  1.00  0.85           C  
ATOM    483  H   ILE A  33       2.392  -6.140  -5.648  1.00  0.74           H  
ATOM    484  HA  ILE A  33       1.218  -3.377  -5.835  1.00  0.60           H  
ATOM    485  HB  ILE A  33       4.193  -3.955  -6.012  1.00  0.65           H  
ATOM    486 HG12 ILE A  33       3.447  -2.027  -3.941  1.00  0.98           H  
ATOM    487 HG13 ILE A  33       2.753  -3.602  -3.583  1.00  0.79           H  
ATOM    488 HG21 ILE A  33       2.645  -1.352  -6.172  1.00  1.64           H  
ATOM    489 HG22 ILE A  33       4.413  -1.506  -6.089  1.00  1.20           H  
ATOM    490 HG23 ILE A  33       3.542  -2.141  -7.487  1.00  1.68           H  
ATOM    491 HD11 ILE A  33       5.050  -3.276  -2.668  1.00  1.75           H  
ATOM    492 HD12 ILE A  33       4.903  -4.691  -3.735  1.00  1.48           H  
ATOM    493 HD13 ILE A  33       5.671  -3.194  -4.324  1.00  1.94           H  
ATOM    494  N   ASP A  34       0.925  -3.885  -8.248  1.00  0.62           N  
ATOM    495  CA  ASP A  34       0.916  -3.758  -9.693  1.00  0.58           C  
ATOM    496  C   ASP A  34       1.653  -2.463 -10.033  1.00  0.52           C  
ATOM    497  O   ASP A  34       1.126  -1.362  -9.855  1.00  0.57           O  
ATOM    498  CB  ASP A  34      -0.517  -3.751 -10.230  1.00  0.72           C  
ATOM    499  CG  ASP A  34      -0.543  -3.659 -11.750  1.00  0.87           C  
ATOM    500  OD1 ASP A  34       0.276  -2.903 -12.315  1.00  1.89           O  
ATOM    501  OD2 ASP A  34      -1.420  -4.302 -12.360  1.00  1.65           O  
ATOM    502  H   ASP A  34       0.211  -3.377  -7.742  1.00  0.71           H  
ATOM    503  HA  ASP A  34       1.424  -4.613 -10.146  1.00  0.64           H  
ATOM    504  HB2 ASP A  34      -1.018  -4.672  -9.929  1.00  0.90           H  
ATOM    505  HB3 ASP A  34      -1.064  -2.904  -9.821  1.00  0.68           H  
ATOM    506  N   LEU A  35       2.878  -2.615 -10.536  1.00  0.61           N  
ATOM    507  CA  LEU A  35       3.767  -1.518 -10.868  1.00  0.83           C  
ATOM    508  C   LEU A  35       3.346  -0.829 -12.178  1.00  0.96           C  
ATOM    509  O   LEU A  35       3.250   0.400 -12.174  1.00  1.16           O  
ATOM    510  CB  LEU A  35       5.215  -2.042 -10.917  1.00  1.08           C  
ATOM    511  CG  LEU A  35       6.271  -0.925 -10.930  1.00  0.93           C  
ATOM    512  CD1 LEU A  35       6.490  -0.363  -9.520  1.00  1.74           C  
ATOM    513  CD2 LEU A  35       7.608  -1.467 -11.447  1.00  2.25           C  
ATOM    514  H   LEU A  35       3.233  -3.558 -10.605  1.00  0.66           H  
ATOM    515  HA  LEU A  35       3.692  -0.788 -10.062  1.00  0.87           H  
ATOM    516  HB2 LEU A  35       5.398  -2.676 -10.047  1.00  1.73           H  
ATOM    517  HB3 LEU A  35       5.337  -2.656 -11.807  1.00  1.71           H  
ATOM    518  HG  LEU A  35       5.954  -0.124 -11.598  1.00  1.61           H  
ATOM    519 HD11 LEU A  35       6.892  -1.136  -8.865  1.00  2.69           H  
ATOM    520 HD12 LEU A  35       7.199   0.465  -9.556  1.00  2.45           H  
ATOM    521 HD13 LEU A  35       5.552  -0.005  -9.103  1.00  2.24           H  
ATOM    522 HD21 LEU A  35       7.949  -2.289 -10.816  1.00  2.79           H  
ATOM    523 HD22 LEU A  35       7.494  -1.824 -12.471  1.00  3.15           H  
ATOM    524 HD23 LEU A  35       8.357  -0.674 -11.434  1.00  3.06           H  
ATOM    525  N   PRO A  36       3.094  -1.531 -13.304  1.00  0.99           N  
ATOM    526  CA  PRO A  36       2.691  -0.858 -14.533  1.00  1.22           C  
ATOM    527  C   PRO A  36       1.405  -0.051 -14.344  1.00  1.27           C  
ATOM    528  O   PRO A  36       1.362   1.123 -14.724  1.00  1.60           O  
ATOM    529  CB  PRO A  36       2.538  -1.944 -15.605  1.00  1.22           C  
ATOM    530  CG  PRO A  36       2.380  -3.236 -14.810  1.00  0.96           C  
ATOM    531  CD  PRO A  36       3.184  -2.969 -13.538  1.00  0.88           C  
ATOM    532  HA  PRO A  36       3.482  -0.174 -14.843  1.00  1.40           H  
ATOM    533  HB2 PRO A  36       1.689  -1.768 -16.266  1.00  1.34           H  
ATOM    534  HB3 PRO A  36       3.454  -2.007 -16.192  1.00  1.34           H  
ATOM    535  HG2 PRO A  36       1.328  -3.379 -14.560  1.00  0.92           H  
ATOM    536  HG3 PRO A  36       2.748  -4.106 -15.356  1.00  0.97           H  
ATOM    537  HD2 PRO A  36       2.768  -3.589 -12.749  1.00  0.74           H  
ATOM    538  HD3 PRO A  36       4.225  -3.240 -13.717  1.00  0.99           H  
ATOM    539  N   ASN A  37       0.367  -0.659 -13.764  1.00  1.08           N  
ATOM    540  CA  ASN A  37      -0.935  -0.026 -13.594  1.00  1.17           C  
ATOM    541  C   ASN A  37      -0.950   0.882 -12.369  1.00  1.04           C  
ATOM    542  O   ASN A  37      -1.747   1.822 -12.345  1.00  1.37           O  
ATOM    543  CB  ASN A  37      -2.072  -1.053 -13.551  1.00  1.26           C  
ATOM    544  CG  ASN A  37      -2.119  -1.873 -14.838  1.00  1.54           C  
ATOM    545  OD1 ASN A  37      -2.453  -1.345 -15.894  1.00  2.17           O  
ATOM    546  ND2 ASN A  37      -1.775  -3.154 -14.782  1.00  1.21           N  
ATOM    547  H   ASN A  37       0.477  -1.604 -13.385  1.00  0.98           H  
ATOM    548  HA  ASN A  37      -1.124   0.607 -14.463  1.00  1.42           H  
ATOM    549  HB2 ASN A  37      -1.978  -1.690 -12.676  1.00  1.10           H  
ATOM    550  HB3 ASN A  37      -3.018  -0.519 -13.460  1.00  1.42           H  
ATOM    551 HD21 ASN A  37      -1.536  -3.585 -13.877  1.00  0.94           H  
ATOM    552 HD22 ASN A  37      -1.768  -3.707 -15.620  1.00  1.41           H  
ATOM    553  N   LYS A  38      -0.077   0.657 -11.377  1.00  0.78           N  
ATOM    554  CA  LYS A  38       0.185   1.570 -10.277  1.00  0.89           C  
ATOM    555  C   LYS A  38      -0.917   1.406  -9.243  1.00  0.75           C  
ATOM    556  O   LYS A  38      -1.567   2.369  -8.847  1.00  0.86           O  
ATOM    557  CB  LYS A  38       0.359   3.014 -10.769  1.00  1.17           C  
ATOM    558  CG  LYS A  38       1.440   3.117 -11.847  1.00  1.31           C  
ATOM    559  CD  LYS A  38       1.443   4.505 -12.493  1.00  1.63           C  
ATOM    560  CE  LYS A  38       2.439   4.561 -13.659  1.00  2.44           C  
ATOM    561  NZ  LYS A  38       2.027   3.703 -14.794  1.00  3.44           N  
ATOM    562  H   LYS A  38       0.427  -0.220 -11.295  1.00  0.79           H  
ATOM    563  HA  LYS A  38       1.123   1.270  -9.809  1.00  0.94           H  
ATOM    564  HB2 LYS A  38      -0.573   3.449 -11.120  1.00  1.20           H  
ATOM    565  HB3 LYS A  38       0.667   3.593  -9.917  1.00  1.39           H  
ATOM    566  HG2 LYS A  38       2.404   2.902 -11.391  1.00  2.07           H  
ATOM    567  HG3 LYS A  38       1.257   2.367 -12.606  1.00  1.70           H  
ATOM    568  HD2 LYS A  38       0.439   4.759 -12.839  1.00  1.88           H  
ATOM    569  HD3 LYS A  38       1.729   5.239 -11.737  1.00  2.88           H  
ATOM    570  HE2 LYS A  38       2.508   5.594 -14.005  1.00  2.91           H  
ATOM    571  HE3 LYS A  38       3.425   4.256 -13.304  1.00  3.21           H  
ATOM    572  HZ1 LYS A  38       2.710   3.754 -15.536  1.00  4.43           H  
ATOM    573  HZ2 LYS A  38       1.937   2.724 -14.525  1.00  4.00           H  
ATOM    574  HZ3 LYS A  38       1.131   3.996 -15.153  1.00  3.75           H  
ATOM    575  N   LYS A  39      -1.172   0.156  -8.859  1.00  0.54           N  
ATOM    576  CA  LYS A  39      -2.208  -0.217  -7.911  1.00  0.52           C  
ATOM    577  C   LYS A  39      -1.564  -1.161  -6.893  1.00  0.54           C  
ATOM    578  O   LYS A  39      -0.591  -1.835  -7.225  1.00  0.66           O  
ATOM    579  CB  LYS A  39      -3.373  -0.928  -8.634  1.00  0.76           C  
ATOM    580  CG  LYS A  39      -4.497  -0.029  -9.184  1.00  0.94           C  
ATOM    581  CD  LYS A  39      -4.103   0.839 -10.393  1.00  2.93           C  
ATOM    582  CE  LYS A  39      -4.271   2.335 -10.073  1.00  4.87           C  
ATOM    583  NZ  LYS A  39      -3.529   3.240 -10.977  1.00  7.19           N  
ATOM    584  H   LYS A  39      -0.526  -0.577  -9.152  1.00  0.52           H  
ATOM    585  HA  LYS A  39      -2.556   0.682  -7.405  1.00  0.57           H  
ATOM    586  HB2 LYS A  39      -2.984  -1.558  -9.435  1.00  0.95           H  
ATOM    587  HB3 LYS A  39      -3.854  -1.587  -7.911  1.00  0.98           H  
ATOM    588  HG2 LYS A  39      -5.300  -0.696  -9.501  1.00  1.87           H  
ATOM    589  HG3 LYS A  39      -4.894   0.574  -8.368  1.00  1.64           H  
ATOM    590  HD2 LYS A  39      -3.076   0.602 -10.649  1.00  3.61           H  
ATOM    591  HD3 LYS A  39      -4.729   0.580 -11.249  1.00  3.26           H  
ATOM    592  HE2 LYS A  39      -5.329   2.599 -10.071  1.00  5.06           H  
ATOM    593  HE3 LYS A  39      -3.877   2.507  -9.079  1.00  5.03           H  
ATOM    594  HZ1 LYS A  39      -3.346   4.146 -10.530  1.00  8.14           H  
ATOM    595  HZ2 LYS A  39      -2.631   2.835 -11.224  1.00  7.75           H  
ATOM    596  HZ3 LYS A  39      -4.038   3.409 -11.827  1.00  7.85           H  
ATOM    597  N   VAL A  40      -2.088  -1.231  -5.668  1.00  0.60           N  
ATOM    598  CA  VAL A  40      -1.679  -2.167  -4.651  1.00  0.70           C  
ATOM    599  C   VAL A  40      -2.918  -2.909  -4.164  1.00  0.70           C  
ATOM    600  O   VAL A  40      -4.009  -2.337  -4.123  1.00  0.77           O  
ATOM    601  CB  VAL A  40      -1.010  -1.364  -3.528  1.00  0.73           C  
ATOM    602  CG1 VAL A  40      -1.160  -1.999  -2.153  1.00  0.82           C  
ATOM    603  CG2 VAL A  40       0.457  -1.118  -3.872  1.00  0.82           C  
ATOM    604  H   VAL A  40      -2.857  -0.648  -5.369  1.00  0.54           H  
ATOM    605  HA  VAL A  40      -0.987  -2.891  -5.069  1.00  0.76           H  
ATOM    606  HB  VAL A  40      -1.522  -0.410  -3.441  1.00  0.68           H  
ATOM    607 HG11 VAL A  40      -0.628  -1.404  -1.414  1.00  1.23           H  
ATOM    608 HG12 VAL A  40      -2.222  -1.984  -1.914  1.00  1.88           H  
ATOM    609 HG13 VAL A  40      -0.782  -3.019  -2.152  1.00  1.73           H  
ATOM    610 HG21 VAL A  40       0.933  -0.514  -3.102  1.00  1.38           H  
ATOM    611 HG22 VAL A  40       0.972  -2.071  -3.940  1.00  2.04           H  
ATOM    612 HG23 VAL A  40       0.512  -0.601  -4.832  1.00  1.85           H  
ATOM    613  N   CYS A  41      -2.724  -4.159  -3.738  1.00  0.62           N  
ATOM    614  CA  CYS A  41      -3.683  -4.898  -2.925  1.00  0.51           C  
ATOM    615  C   CYS A  41      -2.940  -5.293  -1.654  1.00  0.37           C  
ATOM    616  O   CYS A  41      -1.740  -5.552  -1.724  1.00  0.47           O  
ATOM    617  CB  CYS A  41      -4.192  -6.141  -3.665  1.00  0.72           C  
ATOM    618  SG  CYS A  41      -5.084  -5.677  -5.168  1.00  2.36           S  
ATOM    619  H   CYS A  41      -1.769  -4.519  -3.741  1.00  0.57           H  
ATOM    620  HA  CYS A  41      -4.535  -4.274  -2.662  1.00  0.58           H  
ATOM    621  HB2 CYS A  41      -3.358  -6.791  -3.928  1.00  1.71           H  
ATOM    622  HB3 CYS A  41      -4.895  -6.679  -3.030  1.00  1.89           H  
ATOM    623  HG  CYS A  41      -4.084  -4.984  -5.721  1.00  2.93           H  
ATOM    624  N   ILE A  42      -3.603  -5.309  -0.494  1.00  0.40           N  
ATOM    625  CA  ILE A  42      -2.977  -5.707   0.763  1.00  0.37           C  
ATOM    626  C   ILE A  42      -3.945  -6.592   1.538  1.00  0.52           C  
ATOM    627  O   ILE A  42      -5.147  -6.322   1.532  1.00  0.66           O  
ATOM    628  CB  ILE A  42      -2.565  -4.486   1.618  1.00  0.38           C  
ATOM    629  CG1 ILE A  42      -1.830  -3.411   0.804  1.00  0.46           C  
ATOM    630  CG2 ILE A  42      -1.699  -4.944   2.802  1.00  0.47           C  
ATOM    631  CD1 ILE A  42      -1.439  -2.179   1.624  1.00  0.63           C  
ATOM    632  H   ILE A  42      -4.596  -5.091  -0.479  1.00  0.54           H  
ATOM    633  HA  ILE A  42      -2.093  -6.295   0.537  1.00  0.43           H  
ATOM    634  HB  ILE A  42      -3.463  -4.022   2.016  1.00  0.44           H  
ATOM    635 HG12 ILE A  42      -0.930  -3.828   0.364  1.00  0.51           H  
ATOM    636 HG13 ILE A  42      -2.490  -3.068   0.013  1.00  0.45           H  
ATOM    637 HG21 ILE A  42      -0.807  -5.442   2.433  1.00  1.50           H  
ATOM    638 HG22 ILE A  42      -1.389  -4.094   3.403  1.00  1.49           H  
ATOM    639 HG23 ILE A  42      -2.242  -5.625   3.456  1.00  1.29           H  
ATOM    640 HD11 ILE A  42      -0.570  -2.412   2.234  1.00  1.41           H  
ATOM    641 HD12 ILE A  42      -1.178  -1.362   0.953  1.00  1.72           H  
ATOM    642 HD13 ILE A  42      -2.265  -1.866   2.262  1.00  1.33           H  
ATOM    643  N   GLU A  43      -3.416  -7.602   2.236  1.00  0.70           N  
ATOM    644  CA  GLU A  43      -4.129  -8.335   3.271  1.00  1.24           C  
ATOM    645  C   GLU A  43      -3.143  -8.585   4.420  1.00  1.26           C  
ATOM    646  O   GLU A  43      -2.017  -9.033   4.184  1.00  1.43           O  
ATOM    647  CB  GLU A  43      -4.692  -9.640   2.689  1.00  1.72           C  
ATOM    648  CG  GLU A  43      -5.822 -10.224   3.549  1.00  2.44           C  
ATOM    649  CD  GLU A  43      -5.335 -10.727   4.900  1.00  4.26           C  
ATOM    650  OE1 GLU A  43      -4.495 -11.649   4.896  1.00  4.54           O  
ATOM    651  OE2 GLU A  43      -5.785 -10.165   5.922  1.00  5.91           O  
ATOM    652  H   GLU A  43      -2.416  -7.782   2.163  1.00  0.63           H  
ATOM    653  HA  GLU A  43      -4.967  -7.728   3.624  1.00  1.49           H  
ATOM    654  HB2 GLU A  43      -5.108  -9.438   1.703  1.00  1.74           H  
ATOM    655  HB3 GLU A  43      -3.892 -10.377   2.587  1.00  1.78           H  
ATOM    656  HG2 GLU A  43      -6.599  -9.474   3.702  1.00  3.08           H  
ATOM    657  HG3 GLU A  43      -6.268 -11.069   3.025  1.00  2.01           H  
ATOM    658  N   SER A  44      -3.522  -8.224   5.649  1.00  1.23           N  
ATOM    659  CA  SER A  44      -3.043  -8.875   6.857  1.00  1.04           C  
ATOM    660  C   SER A  44      -4.017  -8.567   7.988  1.00  1.10           C  
ATOM    661  O   SER A  44      -4.844  -7.667   7.857  1.00  1.23           O  
ATOM    662  CB  SER A  44      -1.612  -8.450   7.180  1.00  1.31           C  
ATOM    663  OG  SER A  44      -1.179  -8.948   8.435  1.00  2.46           O  
ATOM    664  H   SER A  44      -4.445  -7.824   5.775  1.00  1.27           H  
ATOM    665  HA  SER A  44      -3.056  -9.955   6.698  1.00  0.95           H  
ATOM    666  HB2 SER A  44      -0.995  -8.886   6.401  1.00  1.76           H  
ATOM    667  HB3 SER A  44      -1.539  -7.362   7.155  1.00  1.28           H  
ATOM    668  HG  SER A  44      -0.212  -9.008   8.441  1.00  2.73           H  
ATOM    669  N   GLU A  45      -3.840  -9.253   9.120  1.00  1.20           N  
ATOM    670  CA  GLU A  45      -4.545  -9.013  10.369  1.00  1.38           C  
ATOM    671  C   GLU A  45      -4.283  -7.601  10.911  1.00  1.34           C  
ATOM    672  O   GLU A  45      -5.074  -7.094  11.705  1.00  1.97           O  
ATOM    673  CB  GLU A  45      -4.144 -10.083  11.392  1.00  1.79           C  
ATOM    674  CG  GLU A  45      -4.524 -11.498  10.929  1.00  1.95           C  
ATOM    675  CD  GLU A  45      -6.033 -11.710  10.896  1.00  2.66           C  
ATOM    676  OE1 GLU A  45      -6.611 -11.837  11.995  1.00  3.69           O  
ATOM    677  OE2 GLU A  45      -6.589 -11.733   9.774  1.00  3.53           O  
ATOM    678  H   GLU A  45      -3.058  -9.894   9.134  1.00  1.29           H  
ATOM    679  HA  GLU A  45      -5.614  -9.112  10.197  1.00  1.43           H  
ATOM    680  HB2 GLU A  45      -3.069 -10.033  11.568  1.00  2.47           H  
ATOM    681  HB3 GLU A  45      -4.660  -9.881  12.333  1.00  2.17           H  
ATOM    682  HG2 GLU A  45      -4.104 -11.720   9.948  1.00  2.40           H  
ATOM    683  HG3 GLU A  45      -4.115 -12.208  11.644  1.00  3.13           H  
ATOM    684  N   HIS A  46      -3.176  -6.961  10.503  1.00  1.62           N  
ATOM    685  CA  HIS A  46      -2.939  -5.550  10.791  1.00  1.65           C  
ATOM    686  C   HIS A  46      -4.185  -4.736  10.425  1.00  1.48           C  
ATOM    687  O   HIS A  46      -4.662  -4.828   9.298  1.00  1.51           O  
ATOM    688  CB  HIS A  46      -1.744  -5.031   9.982  1.00  1.64           C  
ATOM    689  CG  HIS A  46      -0.403  -5.571  10.410  1.00  1.61           C  
ATOM    690  ND1 HIS A  46       0.294  -5.195  11.537  1.00  2.31           N  
ATOM    691  CD2 HIS A  46       0.439  -6.328   9.642  1.00  1.60           C  
ATOM    692  CE1 HIS A  46       1.527  -5.721  11.441  1.00  2.59           C  
ATOM    693  NE2 HIS A  46       1.668  -6.412  10.300  1.00  2.08           N  
ATOM    694  H   HIS A  46      -2.564  -7.439   9.856  1.00  2.30           H  
ATOM    695  HA  HIS A  46      -2.728  -5.439  11.856  1.00  2.02           H  
ATOM    696  HB2 HIS A  46      -1.907  -5.258   8.927  1.00  2.08           H  
ATOM    697  HB3 HIS A  46      -1.704  -3.946  10.087  1.00  2.06           H  
ATOM    698  HD1 HIS A  46      -0.038  -4.594  12.277  1.00  2.78           H  
ATOM    699  HD2 HIS A  46       0.220  -6.714   8.662  1.00  1.76           H  
ATOM    700  HE1 HIS A  46       2.322  -5.562  12.150  1.00  3.33           H  
ATOM    701  N   SER A  47      -4.718  -3.949  11.368  1.00  1.40           N  
ATOM    702  CA  SER A  47      -5.952  -3.218  11.127  1.00  1.33           C  
ATOM    703  C   SER A  47      -5.819  -2.320   9.901  1.00  1.12           C  
ATOM    704  O   SER A  47      -4.764  -1.733   9.641  1.00  1.04           O  
ATOM    705  CB  SER A  47      -6.413  -2.438  12.362  1.00  1.38           C  
ATOM    706  OG  SER A  47      -7.769  -2.063  12.207  1.00  1.54           O  
ATOM    707  H   SER A  47      -4.288  -3.904  12.279  1.00  1.46           H  
ATOM    708  HA  SER A  47      -6.731  -3.946  10.904  1.00  1.45           H  
ATOM    709  HB2 SER A  47      -6.311  -3.049  13.260  1.00  1.72           H  
ATOM    710  HB3 SER A  47      -5.818  -1.535  12.475  1.00  1.23           H  
ATOM    711  HG  SER A  47      -8.332  -2.809  12.436  1.00  2.26           H  
ATOM    712  N   MET A  48      -6.925  -2.215   9.167  1.00  1.16           N  
ATOM    713  CA  MET A  48      -7.014  -1.521   7.896  1.00  1.03           C  
ATOM    714  C   MET A  48      -6.413  -0.128   8.041  1.00  0.75           C  
ATOM    715  O   MET A  48      -5.566   0.278   7.245  1.00  0.72           O  
ATOM    716  CB  MET A  48      -8.482  -1.464   7.442  1.00  1.21           C  
ATOM    717  CG  MET A  48      -9.097  -2.869   7.342  1.00  2.54           C  
ATOM    718  SD  MET A  48     -10.826  -2.966   6.810  1.00  2.99           S  
ATOM    719  CE  MET A  48     -10.679  -2.496   5.075  1.00  2.52           C  
ATOM    720  H   MET A  48      -7.751  -2.665   9.525  1.00  1.36           H  
ATOM    721  HA  MET A  48      -6.433  -2.077   7.160  1.00  1.12           H  
ATOM    722  HB2 MET A  48      -9.068  -0.878   8.151  1.00  1.77           H  
ATOM    723  HB3 MET A  48      -8.526  -0.975   6.470  1.00  1.36           H  
ATOM    724  HG2 MET A  48      -8.492  -3.486   6.678  1.00  3.16           H  
ATOM    725  HG3 MET A  48      -9.089  -3.319   8.331  1.00  3.35           H  
ATOM    726  HE1 MET A  48     -10.287  -1.484   4.996  1.00  2.90           H  
ATOM    727  HE2 MET A  48     -10.021  -3.200   4.570  1.00  3.64           H  
ATOM    728  HE3 MET A  48     -11.665  -2.537   4.620  1.00  3.04           H  
ATOM    729  N   ASP A  49      -6.826   0.581   9.100  1.00  0.72           N  
ATOM    730  CA  ASP A  49      -6.305   1.922   9.357  1.00  0.70           C  
ATOM    731  C   ASP A  49      -4.976   1.949  10.105  1.00  0.79           C  
ATOM    732  O   ASP A  49      -4.324   2.983  10.115  1.00  1.12           O  
ATOM    733  CB  ASP A  49      -7.343   2.921   9.884  1.00  1.13           C  
ATOM    734  CG  ASP A  49      -6.903   4.370   9.622  1.00  2.89           C  
ATOM    735  OD1 ASP A  49      -6.496   4.679   8.474  1.00  4.09           O  
ATOM    736  OD2 ASP A  49      -7.006   5.190  10.554  1.00  3.83           O  
ATOM    737  H   ASP A  49      -7.451   0.117   9.749  1.00  0.89           H  
ATOM    738  HA  ASP A  49      -6.055   2.315   8.388  1.00  1.26           H  
ATOM    739  HB2 ASP A  49      -8.290   2.768   9.368  1.00  1.88           H  
ATOM    740  HB3 ASP A  49      -7.492   2.770  10.953  1.00  1.33           H  
ATOM    741  N   THR A  50      -4.494   0.834  10.663  1.00  0.73           N  
ATOM    742  CA  THR A  50      -3.090   0.775  11.056  1.00  0.76           C  
ATOM    743  C   THR A  50      -2.246   0.890   9.785  1.00  0.65           C  
ATOM    744  O   THR A  50      -1.347   1.732   9.703  1.00  0.58           O  
ATOM    745  CB  THR A  50      -2.778  -0.510  11.840  1.00  0.97           C  
ATOM    746  OG1 THR A  50      -3.668  -0.626  12.929  1.00  1.22           O  
ATOM    747  CG2 THR A  50      -1.350  -0.498  12.392  1.00  1.02           C  
ATOM    748  H   THR A  50      -4.991  -0.040  10.556  1.00  0.80           H  
ATOM    749  HA  THR A  50      -2.869   1.627  11.700  1.00  0.78           H  
ATOM    750  HB  THR A  50      -2.886  -1.385  11.201  1.00  1.01           H  
ATOM    751  HG1 THR A  50      -3.682   0.206  13.408  1.00  1.81           H  
ATOM    752 HG21 THR A  50      -0.632  -0.481  11.572  1.00  1.81           H  
ATOM    753 HG22 THR A  50      -1.193   0.376  13.025  1.00  1.92           H  
ATOM    754 HG23 THR A  50      -1.183  -1.399  12.982  1.00  1.80           H  
ATOM    755  N   LEU A  51      -2.561   0.066   8.779  1.00  0.70           N  
ATOM    756  CA  LEU A  51      -1.874   0.142   7.500  1.00  0.64           C  
ATOM    757  C   LEU A  51      -2.068   1.523   6.899  1.00  0.54           C  
ATOM    758  O   LEU A  51      -1.078   2.204   6.641  1.00  0.51           O  
ATOM    759  CB  LEU A  51      -2.339  -0.934   6.514  1.00  0.75           C  
ATOM    760  CG  LEU A  51      -2.109  -2.354   7.050  1.00  0.89           C  
ATOM    761  CD1 LEU A  51      -2.772  -3.354   6.104  1.00  1.06           C  
ATOM    762  CD2 LEU A  51      -0.619  -2.677   7.189  1.00  0.96           C  
ATOM    763  H   LEU A  51      -3.340  -0.581   8.891  1.00  0.82           H  
ATOM    764  HA  LEU A  51      -0.806   0.016   7.674  1.00  0.63           H  
ATOM    765  HB2 LEU A  51      -3.404  -0.807   6.317  1.00  0.80           H  
ATOM    766  HB3 LEU A  51      -1.794  -0.779   5.575  1.00  0.72           H  
ATOM    767  HG  LEU A  51      -2.589  -2.455   8.023  1.00  0.89           H  
ATOM    768 HD11 LEU A  51      -3.850  -3.238   6.189  1.00  1.54           H  
ATOM    769 HD12 LEU A  51      -2.463  -3.158   5.078  1.00  1.62           H  
ATOM    770 HD13 LEU A  51      -2.510  -4.377   6.378  1.00  2.13           H  
ATOM    771 HD21 LEU A  51      -0.102  -2.457   6.255  1.00  1.42           H  
ATOM    772 HD22 LEU A  51      -0.183  -2.084   7.989  1.00  1.81           H  
ATOM    773 HD23 LEU A  51      -0.486  -3.729   7.435  1.00  1.53           H  
ATOM    774  N   LEU A  52      -3.318   1.948   6.685  1.00  0.57           N  
ATOM    775  CA  LEU A  52      -3.572   3.254   6.099  1.00  0.57           C  
ATOM    776  C   LEU A  52      -2.849   4.353   6.883  1.00  0.59           C  
ATOM    777  O   LEU A  52      -2.045   5.054   6.284  1.00  0.67           O  
ATOM    778  CB  LEU A  52      -5.066   3.524   5.880  1.00  0.56           C  
ATOM    779  CG  LEU A  52      -5.559   3.178   4.477  1.00  1.05           C  
ATOM    780  CD1 LEU A  52      -7.089   3.111   4.481  1.00  1.53           C  
ATOM    781  CD2 LEU A  52      -5.091   4.176   3.409  1.00  1.55           C  
ATOM    782  H   LEU A  52      -4.104   1.336   6.894  1.00  0.60           H  
ATOM    783  HA  LEU A  52      -3.128   3.223   5.111  1.00  0.68           H  
ATOM    784  HB2 LEU A  52      -5.636   2.867   6.509  1.00  0.89           H  
ATOM    785  HB3 LEU A  52      -5.309   4.553   6.120  1.00  0.85           H  
ATOM    786  HG  LEU A  52      -5.185   2.182   4.267  1.00  1.69           H  
ATOM    787 HD11 LEU A  52      -7.421   2.330   5.167  1.00  2.58           H  
ATOM    788 HD12 LEU A  52      -7.508   4.067   4.797  1.00  1.64           H  
ATOM    789 HD13 LEU A  52      -7.450   2.875   3.482  1.00  2.51           H  
ATOM    790 HD21 LEU A  52      -5.375   3.811   2.423  1.00  2.61           H  
ATOM    791 HD22 LEU A  52      -5.561   5.144   3.571  1.00  1.60           H  
ATOM    792 HD23 LEU A  52      -4.012   4.301   3.432  1.00  2.51           H  
ATOM    793  N   ALA A  53      -3.073   4.508   8.195  1.00  0.58           N  
ATOM    794  CA  ALA A  53      -2.370   5.497   9.020  1.00  0.64           C  
ATOM    795  C   ALA A  53      -0.862   5.471   8.811  1.00  0.61           C  
ATOM    796  O   ALA A  53      -0.238   6.526   8.713  1.00  0.71           O  
ATOM    797  CB  ALA A  53      -2.706   5.334  10.504  1.00  0.70           C  
ATOM    798  H   ALA A  53      -3.743   3.906   8.660  1.00  0.59           H  
ATOM    799  HA  ALA A  53      -2.676   6.495   8.731  1.00  0.74           H  
ATOM    800  HB1 ALA A  53      -2.215   6.122  11.076  1.00  1.64           H  
ATOM    801  HB2 ALA A  53      -3.784   5.418  10.654  1.00  1.52           H  
ATOM    802  HB3 ALA A  53      -2.354   4.369  10.868  1.00  1.72           H  
ATOM    803  N   THR A  54      -0.271   4.282   8.733  1.00  0.55           N  
ATOM    804  CA  THR A  54       1.138   4.163   8.411  1.00  0.58           C  
ATOM    805  C   THR A  54       1.421   4.739   7.019  1.00  0.55           C  
ATOM    806  O   THR A  54       2.133   5.733   6.883  1.00  0.68           O  
ATOM    807  CB  THR A  54       1.580   2.701   8.555  1.00  0.64           C  
ATOM    808  OG1 THR A  54       1.350   2.289   9.885  1.00  1.00           O  
ATOM    809  CG2 THR A  54       3.062   2.539   8.226  1.00  1.00           C  
ATOM    810  H   THR A  54      -0.835   3.444   8.831  1.00  0.54           H  
ATOM    811  HA  THR A  54       1.704   4.749   9.134  1.00  0.69           H  
ATOM    812  HB  THR A  54       1.015   2.053   7.886  1.00  0.58           H  
ATOM    813  HG1 THR A  54       0.400   2.147   9.996  1.00  1.38           H  
ATOM    814 HG21 THR A  54       3.348   1.495   8.328  1.00  1.66           H  
ATOM    815 HG22 THR A  54       3.233   2.841   7.194  1.00  1.70           H  
ATOM    816 HG23 THR A  54       3.666   3.152   8.894  1.00  2.20           H  
ATOM    817  N   LEU A  55       0.903   4.092   5.978  1.00  0.46           N  
ATOM    818  CA  LEU A  55       1.324   4.319   4.608  1.00  0.47           C  
ATOM    819  C   LEU A  55       0.926   5.704   4.103  1.00  0.53           C  
ATOM    820  O   LEU A  55       1.665   6.324   3.342  1.00  0.63           O  
ATOM    821  CB  LEU A  55       0.877   3.141   3.755  1.00  0.51           C  
ATOM    822  CG  LEU A  55      -0.627   2.974   3.598  1.00  0.54           C  
ATOM    823  CD1 LEU A  55      -1.033   3.734   2.352  1.00  0.70           C  
ATOM    824  CD2 LEU A  55      -0.968   1.494   3.425  1.00  0.84           C  
ATOM    825  H   LEU A  55       0.209   3.367   6.133  1.00  0.43           H  
ATOM    826  HA  LEU A  55       2.403   4.273   4.554  1.00  0.56           H  
ATOM    827  HB2 LEU A  55       1.320   3.229   2.779  1.00  0.56           H  
ATOM    828  HB3 LEU A  55       1.273   2.248   4.217  1.00  0.62           H  
ATOM    829  HG  LEU A  55      -1.135   3.385   4.459  1.00  0.49           H  
ATOM    830 HD11 LEU A  55      -0.491   3.300   1.519  1.00  1.73           H  
ATOM    831 HD12 LEU A  55      -2.106   3.657   2.198  1.00  1.71           H  
ATOM    832 HD13 LEU A  55      -0.736   4.770   2.465  1.00  1.41           H  
ATOM    833 HD21 LEU A  55      -0.507   1.115   2.512  1.00  1.31           H  
ATOM    834 HD22 LEU A  55      -0.581   0.935   4.277  1.00  1.91           H  
ATOM    835 HD23 LEU A  55      -2.048   1.364   3.363  1.00  1.50           H  
ATOM    836  N   LYS A  56      -0.217   6.204   4.575  1.00  0.60           N  
ATOM    837  CA  LYS A  56      -0.680   7.581   4.404  1.00  0.78           C  
ATOM    838  C   LYS A  56       0.499   8.560   4.504  1.00  0.84           C  
ATOM    839  O   LYS A  56       0.656   9.440   3.657  1.00  0.86           O  
ATOM    840  CB  LYS A  56      -1.746   7.929   5.469  1.00  0.95           C  
ATOM    841  CG  LYS A  56      -3.197   7.578   5.078  1.00  1.83           C  
ATOM    842  CD  LYS A  56      -4.094   7.653   6.331  1.00  2.20           C  
ATOM    843  CE  LYS A  56      -5.595   7.409   6.094  1.00  3.17           C  
ATOM    844  NZ  LYS A  56      -6.306   6.985   7.329  1.00  4.14           N  
ATOM    845  H   LYS A  56      -0.767   5.564   5.131  1.00  0.55           H  
ATOM    846  HA  LYS A  56      -1.109   7.651   3.406  1.00  0.81           H  
ATOM    847  HB2 LYS A  56      -1.472   7.441   6.404  1.00  0.79           H  
ATOM    848  HB3 LYS A  56      -1.729   8.997   5.678  1.00  1.41           H  
ATOM    849  HG2 LYS A  56      -3.544   8.284   4.321  1.00  2.36           H  
ATOM    850  HG3 LYS A  56      -3.231   6.572   4.658  1.00  1.95           H  
ATOM    851  HD2 LYS A  56      -3.744   6.880   6.999  1.00  2.03           H  
ATOM    852  HD3 LYS A  56      -3.951   8.620   6.819  1.00  2.21           H  
ATOM    853  HE2 LYS A  56      -6.042   8.330   5.715  1.00  3.25           H  
ATOM    854  HE3 LYS A  56      -5.727   6.637   5.337  1.00  3.57           H  
ATOM    855  HZ1 LYS A  56      -6.043   6.050   7.657  1.00  5.09           H  
ATOM    856  HZ2 LYS A  56      -6.154   7.619   8.100  1.00  4.13           H  
ATOM    857  HZ3 LYS A  56      -7.300   6.916   7.168  1.00  4.73           H  
ATOM    858  N   LYS A  57       1.347   8.388   5.526  1.00  0.92           N  
ATOM    859  CA  LYS A  57       2.438   9.308   5.825  1.00  1.12           C  
ATOM    860  C   LYS A  57       3.482   9.412   4.704  1.00  1.02           C  
ATOM    861  O   LYS A  57       4.286  10.340   4.722  1.00  1.12           O  
ATOM    862  CB  LYS A  57       3.091   8.927   7.160  1.00  1.39           C  
ATOM    863  CG  LYS A  57       2.109   9.093   8.324  1.00  1.55           C  
ATOM    864  CD  LYS A  57       2.762   8.838   9.690  1.00  1.90           C  
ATOM    865  CE  LYS A  57       2.957   7.335   9.935  1.00  1.37           C  
ATOM    866  NZ  LYS A  57       3.557   7.052  11.255  1.00  1.93           N  
ATOM    867  H   LYS A  57       1.232   7.576   6.122  1.00  0.89           H  
ATOM    868  HA  LYS A  57       2.010  10.305   5.936  1.00  1.26           H  
ATOM    869  HB2 LYS A  57       3.416   7.892   7.110  1.00  1.35           H  
ATOM    870  HB3 LYS A  57       3.956   9.570   7.328  1.00  1.60           H  
ATOM    871  HG2 LYS A  57       1.720  10.110   8.311  1.00  1.70           H  
ATOM    872  HG3 LYS A  57       1.278   8.407   8.179  1.00  1.38           H  
ATOM    873  HD2 LYS A  57       3.712   9.374   9.740  1.00  2.61           H  
ATOM    874  HD3 LYS A  57       2.092   9.241  10.455  1.00  2.75           H  
ATOM    875  HE2 LYS A  57       1.979   6.855   9.896  1.00  2.05           H  
ATOM    876  HE3 LYS A  57       3.588   6.906   9.156  1.00  1.88           H  
ATOM    877  HZ1 LYS A  57       3.647   6.052  11.377  1.00  2.29           H  
ATOM    878  HZ2 LYS A  57       4.474   7.471  11.320  1.00  2.54           H  
ATOM    879  HZ3 LYS A  57       2.969   7.416  11.991  1.00  2.63           H  
ATOM    880  N   THR A  58       3.485   8.509   3.715  1.00  0.85           N  
ATOM    881  CA  THR A  58       4.322   8.697   2.535  1.00  0.82           C  
ATOM    882  C   THR A  58       3.964  10.005   1.822  1.00  0.79           C  
ATOM    883  O   THR A  58       4.847  10.670   1.271  1.00  0.90           O  
ATOM    884  CB  THR A  58       4.191   7.517   1.564  1.00  0.74           C  
ATOM    885  OG1 THR A  58       2.861   7.380   1.108  1.00  0.54           O  
ATOM    886  CG2 THR A  58       4.679   6.214   2.192  1.00  0.89           C  
ATOM    887  H   THR A  58       2.809   7.754   3.717  1.00  0.80           H  
ATOM    888  HA  THR A  58       5.365   8.760   2.854  1.00  0.97           H  
ATOM    889  HB  THR A  58       4.823   7.712   0.696  1.00  0.79           H  
ATOM    890  HG1 THR A  58       2.330   6.980   1.810  1.00  1.27           H  
ATOM    891 HG21 THR A  58       4.542   5.400   1.481  1.00  1.41           H  
ATOM    892 HG22 THR A  58       5.737   6.304   2.435  1.00  1.69           H  
ATOM    893 HG23 THR A  58       4.128   5.994   3.104  1.00  2.16           H  
ATOM    894  N   GLY A  59       2.668  10.336   1.793  1.00  0.77           N  
ATOM    895  CA  GLY A  59       2.136  11.512   1.128  1.00  0.88           C  
ATOM    896  C   GLY A  59       2.209  11.423  -0.399  1.00  0.69           C  
ATOM    897  O   GLY A  59       2.369  12.441  -1.065  1.00  0.92           O  
ATOM    898  H   GLY A  59       2.006   9.763   2.311  1.00  0.79           H  
ATOM    899  HA2 GLY A  59       1.092  11.613   1.419  1.00  1.04           H  
ATOM    900  HA3 GLY A  59       2.686  12.389   1.470  1.00  1.05           H  
ATOM    901  N   LYS A  60       2.121  10.212  -0.960  1.00  0.60           N  
ATOM    902  CA  LYS A  60       2.027   9.974  -2.399  1.00  0.67           C  
ATOM    903  C   LYS A  60       0.555   9.772  -2.758  1.00  0.75           C  
ATOM    904  O   LYS A  60      -0.299   9.721  -1.874  1.00  0.70           O  
ATOM    905  CB  LYS A  60       2.869   8.736  -2.750  1.00  0.73           C  
ATOM    906  CG  LYS A  60       4.370   9.045  -2.878  1.00  0.83           C  
ATOM    907  CD  LYS A  60       4.888   9.910  -1.730  1.00  1.80           C  
ATOM    908  CE  LYS A  60       6.408  10.040  -1.643  1.00  2.83           C  
ATOM    909  NZ  LYS A  60       6.770  11.004  -0.580  1.00  3.96           N  
ATOM    910  H   LYS A  60       2.047   9.399  -0.369  1.00  0.79           H  
ATOM    911  HA  LYS A  60       2.387  10.827  -2.975  1.00  0.75           H  
ATOM    912  HB2 LYS A  60       2.717   7.969  -1.989  1.00  0.82           H  
ATOM    913  HB3 LYS A  60       2.537   8.323  -3.703  1.00  0.84           H  
ATOM    914  HG2 LYS A  60       4.906   8.096  -2.892  1.00  1.89           H  
ATOM    915  HG3 LYS A  60       4.533   9.572  -3.815  1.00  1.60           H  
ATOM    916  HD2 LYS A  60       4.470  10.913  -1.834  1.00  2.10           H  
ATOM    917  HD3 LYS A  60       4.533   9.449  -0.814  1.00  2.92           H  
ATOM    918  HE2 LYS A  60       6.832   9.060  -1.414  1.00  3.32           H  
ATOM    919  HE3 LYS A  60       6.806  10.380  -2.601  1.00  2.96           H  
ATOM    920  HZ1 LYS A  60       7.758  10.962  -0.370  1.00  4.71           H  
ATOM    921  HZ2 LYS A  60       6.531  11.942  -0.867  1.00  4.05           H  
ATOM    922  HZ3 LYS A  60       6.232  10.806   0.264  1.00  4.65           H  
ATOM    923  N   THR A  61       0.240   9.626  -4.048  1.00  0.95           N  
ATOM    924  CA  THR A  61      -1.098   9.392  -4.545  1.00  1.06           C  
ATOM    925  C   THR A  61      -1.516   7.935  -4.298  1.00  1.00           C  
ATOM    926  O   THR A  61      -1.799   7.185  -5.229  1.00  1.34           O  
ATOM    927  CB  THR A  61      -1.039   9.744  -6.032  1.00  1.30           C  
ATOM    928  OG1 THR A  61      -0.205  10.875  -6.218  1.00  1.22           O  
ATOM    929  CG2 THR A  61      -2.420  10.042  -6.607  1.00  1.84           C  
ATOM    930  H   THR A  61       0.900   9.772  -4.801  1.00  1.08           H  
ATOM    931  HA  THR A  61      -1.795  10.064  -4.040  1.00  1.09           H  
ATOM    932  HB  THR A  61      -0.572   8.902  -6.537  1.00  1.46           H  
ATOM    933  HG1 THR A  61      -0.626  11.640  -5.817  1.00  1.54           H  
ATOM    934 HG21 THR A  61      -2.321  10.273  -7.668  1.00  2.89           H  
ATOM    935 HG22 THR A  61      -3.070   9.175  -6.488  1.00  2.76           H  
ATOM    936 HG23 THR A  61      -2.856  10.896  -6.089  1.00  1.71           H  
ATOM    937  N   VAL A  62      -1.532   7.546  -3.023  1.00  0.71           N  
ATOM    938  CA  VAL A  62      -2.024   6.272  -2.527  1.00  0.66           C  
ATOM    939  C   VAL A  62      -3.443   6.456  -1.983  1.00  0.68           C  
ATOM    940  O   VAL A  62      -3.637   6.799  -0.818  1.00  1.07           O  
ATOM    941  CB  VAL A  62      -1.026   5.620  -1.551  1.00  0.62           C  
ATOM    942  CG1 VAL A  62      -0.505   6.532  -0.431  1.00  0.69           C  
ATOM    943  CG2 VAL A  62      -1.633   4.343  -0.958  1.00  0.88           C  
ATOM    944  H   VAL A  62      -1.251   8.247  -2.354  1.00  0.69           H  
ATOM    945  HA  VAL A  62      -2.080   5.573  -3.352  1.00  0.77           H  
ATOM    946  HB  VAL A  62      -0.160   5.322  -2.144  1.00  0.81           H  
ATOM    947 HG11 VAL A  62       0.157   5.959   0.220  1.00  1.56           H  
ATOM    948 HG12 VAL A  62       0.068   7.356  -0.851  1.00  1.62           H  
ATOM    949 HG13 VAL A  62      -1.324   6.930   0.167  1.00  1.63           H  
ATOM    950 HG21 VAL A  62      -0.830   3.685  -0.631  1.00  1.73           H  
ATOM    951 HG22 VAL A  62      -2.276   4.586  -0.113  1.00  1.93           H  
ATOM    952 HG23 VAL A  62      -2.227   3.818  -1.704  1.00  1.73           H  
ATOM    953  N   SER A  63      -4.439   6.240  -2.844  1.00  0.68           N  
ATOM    954  CA  SER A  63      -5.851   6.272  -2.478  1.00  0.87           C  
ATOM    955  C   SER A  63      -6.325   4.851  -2.170  1.00  0.63           C  
ATOM    956  O   SER A  63      -5.739   3.897  -2.679  1.00  0.51           O  
ATOM    957  CB  SER A  63      -6.654   6.881  -3.629  1.00  1.26           C  
ATOM    958  OG  SER A  63      -6.141   8.162  -3.936  1.00  2.37           O  
ATOM    959  H   SER A  63      -4.192   5.858  -3.754  1.00  0.82           H  
ATOM    960  HA  SER A  63      -5.995   6.897  -1.595  1.00  1.11           H  
ATOM    961  HB2 SER A  63      -6.583   6.243  -4.510  1.00  2.05           H  
ATOM    962  HB3 SER A  63      -7.704   6.970  -3.344  1.00  1.25           H  
ATOM    963  HG  SER A  63      -5.205   8.080  -4.135  1.00  3.03           H  
ATOM    964  N   TYR A  64      -7.385   4.713  -1.366  1.00  0.71           N  
ATOM    965  CA  TYR A  64      -7.999   3.444  -0.976  1.00  0.63           C  
ATOM    966  C   TYR A  64      -9.278   3.218  -1.789  1.00  0.63           C  
ATOM    967  O   TYR A  64     -10.123   4.110  -1.850  1.00  0.75           O  
ATOM    968  CB  TYR A  64      -8.321   3.502   0.522  1.00  0.75           C  
ATOM    969  CG  TYR A  64      -9.210   2.382   1.029  1.00  0.72           C  
ATOM    970  CD1 TYR A  64     -10.610   2.542   1.020  1.00  2.12           C  
ATOM    971  CD2 TYR A  64      -8.646   1.215   1.572  1.00  1.90           C  
ATOM    972  CE1 TYR A  64     -11.439   1.546   1.559  1.00  2.03           C  
ATOM    973  CE2 TYR A  64      -9.474   0.263   2.191  1.00  2.05           C  
ATOM    974  CZ  TYR A  64     -10.868   0.419   2.170  1.00  0.89           C  
ATOM    975  OH  TYR A  64     -11.661  -0.487   2.806  1.00  1.38           O  
ATOM    976  H   TYR A  64      -7.841   5.548  -1.030  1.00  0.91           H  
ATOM    977  HA  TYR A  64      -7.310   2.615  -1.138  1.00  0.53           H  
ATOM    978  HB2 TYR A  64      -7.381   3.494   1.074  1.00  0.84           H  
ATOM    979  HB3 TYR A  64      -8.822   4.448   0.737  1.00  0.87           H  
ATOM    980  HD1 TYR A  64     -11.054   3.439   0.612  1.00  3.58           H  
ATOM    981  HD2 TYR A  64      -7.576   1.076   1.577  1.00  3.29           H  
ATOM    982  HE1 TYR A  64     -12.510   1.687   1.557  1.00  3.40           H  
ATOM    983  HE2 TYR A  64      -9.039  -0.575   2.708  1.00  3.53           H  
ATOM    984  HH  TYR A  64     -12.596  -0.288   2.725  1.00  1.68           H  
ATOM    985  N   LEU A  65      -9.415   2.048  -2.422  1.00  0.55           N  
ATOM    986  CA  LEU A  65     -10.569   1.663  -3.215  1.00  0.63           C  
ATOM    987  C   LEU A  65     -10.712   0.140  -3.257  1.00  0.55           C  
ATOM    988  O   LEU A  65     -10.341  -0.495  -4.238  1.00  0.55           O  
ATOM    989  CB  LEU A  65     -10.507   2.252  -4.637  1.00  0.74           C  
ATOM    990  CG  LEU A  65      -9.137   2.472  -5.299  1.00  0.64           C  
ATOM    991  CD1 LEU A  65      -8.310   3.574  -4.648  1.00  0.84           C  
ATOM    992  CD2 LEU A  65      -8.341   1.189  -5.551  1.00  0.82           C  
ATOM    993  H   LEU A  65      -8.683   1.354  -2.347  1.00  0.47           H  
ATOM    994  HA  LEU A  65     -11.473   2.070  -2.769  1.00  0.75           H  
ATOM    995  HB2 LEU A  65     -11.072   1.595  -5.300  1.00  0.89           H  
ATOM    996  HB3 LEU A  65     -11.013   3.216  -4.618  1.00  0.89           H  
ATOM    997  HG  LEU A  65      -9.358   2.865  -6.272  1.00  0.75           H  
ATOM    998 HD11 LEU A  65      -8.955   4.353  -4.244  1.00  1.75           H  
ATOM    999 HD12 LEU A  65      -7.703   3.131  -3.873  1.00  1.56           H  
ATOM   1000 HD13 LEU A  65      -7.660   4.035  -5.380  1.00  1.92           H  
ATOM   1001 HD21 LEU A  65      -8.948   0.484  -6.118  1.00  1.89           H  
ATOM   1002 HD22 LEU A  65      -7.452   1.411  -6.138  1.00  1.98           H  
ATOM   1003 HD23 LEU A  65      -8.050   0.736  -4.607  1.00  1.64           H  
ATOM   1004  N   GLY A  66     -11.378  -0.430  -2.254  1.00  0.56           N  
ATOM   1005  CA  GLY A  66     -11.916  -1.783  -2.306  1.00  0.57           C  
ATOM   1006  C   GLY A  66     -11.556  -2.566  -1.051  1.00  0.44           C  
ATOM   1007  O   GLY A  66     -10.535  -2.289  -0.422  1.00  0.57           O  
ATOM   1008  H   GLY A  66     -11.496   0.094  -1.401  1.00  0.63           H  
ATOM   1009  HA2 GLY A  66     -13.002  -1.705  -2.383  1.00  0.71           H  
ATOM   1010  HA3 GLY A  66     -11.553  -2.338  -3.170  1.00  0.73           H  
ATOM   1011  N   LEU A  67     -12.415  -3.527  -0.695  1.00  0.57           N  
ATOM   1012  CA  LEU A  67     -12.257  -4.454   0.412  1.00  0.74           C  
ATOM   1013  C   LEU A  67     -13.084  -5.702   0.117  1.00  0.86           C  
ATOM   1014  O   LEU A  67     -14.235  -5.572  -0.299  1.00  1.06           O  
ATOM   1015  CB  LEU A  67     -12.620  -3.804   1.761  1.00  0.99           C  
ATOM   1016  CG  LEU A  67     -14.115  -3.514   2.007  1.00  1.47           C  
ATOM   1017  CD1 LEU A  67     -14.305  -2.999   3.438  1.00  2.35           C  
ATOM   1018  CD2 LEU A  67     -14.704  -2.483   1.036  1.00  2.55           C  
ATOM   1019  H   LEU A  67     -13.228  -3.698  -1.272  1.00  0.72           H  
ATOM   1020  HA  LEU A  67     -11.219  -4.761   0.468  1.00  0.87           H  
ATOM   1021  HB2 LEU A  67     -12.288  -4.489   2.540  1.00  1.56           H  
ATOM   1022  HB3 LEU A  67     -12.051  -2.881   1.869  1.00  1.79           H  
ATOM   1023  HG  LEU A  67     -14.682  -4.442   1.928  1.00  1.50           H  
ATOM   1024 HD11 LEU A  67     -13.799  -2.042   3.564  1.00  3.09           H  
ATOM   1025 HD12 LEU A  67     -15.367  -2.867   3.645  1.00  3.32           H  
ATOM   1026 HD13 LEU A  67     -13.900  -3.719   4.149  1.00  2.41           H  
ATOM   1027 HD21 LEU A  67     -15.699  -2.190   1.368  1.00  2.83           H  
ATOM   1028 HD22 LEU A  67     -14.068  -1.598   0.994  1.00  3.32           H  
ATOM   1029 HD23 LEU A  67     -14.802  -2.908   0.039  1.00  3.35           H  
ATOM   1030  N   GLU A  68     -12.496  -6.884   0.299  1.00  0.90           N  
ATOM   1031  CA  GLU A  68     -13.128  -8.167   0.202  1.00  1.18           C  
ATOM   1032  C   GLU A  68     -12.678  -8.943   1.437  1.00  1.41           C  
ATOM   1033  O   GLU A  68     -11.467  -9.255   1.475  1.00  1.45           O  
ATOM   1034  CB  GLU A  68     -12.579  -8.818  -1.060  1.00  1.35           C  
ATOM   1035  CG  GLU A  68     -13.319  -8.362  -2.325  1.00  2.08           C  
ATOM   1036  CD  GLU A  68     -12.763  -9.052  -3.558  1.00  2.36           C  
ATOM   1037  OE1 GLU A  68     -11.546  -8.869  -3.783  1.00  2.78           O  
ATOM   1038  OE2 GLU A  68     -13.542  -9.753  -4.235  1.00  3.28           O  
ATOM   1039  OXT GLU A  68     -13.518  -9.165   2.335  1.00  1.94           O  
ATOM   1040  H   GLU A  68     -11.514  -6.995   0.491  1.00  0.84           H  
ATOM   1041  HA  GLU A  68     -14.217  -8.105   0.178  1.00  1.26           H  
ATOM   1042  HB2 GLU A  68     -11.514  -8.609  -1.151  1.00  1.70           H  
ATOM   1043  HB3 GLU A  68     -12.669  -9.879  -0.912  1.00  2.33           H  
ATOM   1044  HG2 GLU A  68     -14.379  -8.597  -2.232  1.00  3.05           H  
ATOM   1045  HG3 GLU A  68     -13.206  -7.286  -2.450  1.00  2.67           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -8.199 -13.801   3.832  1.00  5.73           N  
ATOM      2  CA  MET A   1      -8.129 -12.783   4.895  1.00  4.27           C  
ATOM      3  C   MET A   1      -8.709 -11.495   4.300  1.00  2.63           C  
ATOM      4  O   MET A   1      -8.882 -11.471   3.084  1.00  3.37           O  
ATOM      5  CB  MET A   1      -6.671 -12.623   5.363  1.00  5.19           C  
ATOM      6  CG  MET A   1      -6.131 -13.850   6.108  1.00  6.60           C  
ATOM      7  SD  MET A   1      -4.441 -13.684   6.747  1.00  8.05           S  
ATOM      8  CE  MET A   1      -3.506 -13.455   5.216  1.00  9.77           C  
ATOM      9  H1  MET A   1      -7.545 -13.529   3.092  1.00  5.95           H  
ATOM     10  H2  MET A   1      -7.990 -14.727   4.160  1.00  6.82           H  
ATOM     11  H3  MET A   1      -9.112 -13.744   3.403  1.00  5.87           H  
ATOM     12  HA  MET A   1      -8.759 -13.093   5.728  1.00  4.49           H  
ATOM     13  HB2 MET A   1      -6.056 -12.472   4.486  1.00  6.00           H  
ATOM     14  HB3 MET A   1      -6.549 -11.753   6.002  1.00  4.82           H  
ATOM     15  HG2 MET A   1      -6.774 -14.057   6.962  1.00  6.38           H  
ATOM     16  HG3 MET A   1      -6.145 -14.719   5.452  1.00  7.65           H  
ATOM     17  HE1 MET A   1      -2.444 -13.431   5.454  1.00 10.60           H  
ATOM     18  HE2 MET A   1      -3.708 -14.283   4.538  1.00 10.45           H  
ATOM     19  HE3 MET A   1      -3.785 -12.514   4.746  1.00  9.80           H  
ATOM     20  N   PRO A   2      -9.071 -10.468   5.084  1.00  1.25           N  
ATOM     21  CA  PRO A   2      -9.590  -9.231   4.521  1.00  1.22           C  
ATOM     22  C   PRO A   2      -8.530  -8.579   3.630  1.00  0.86           C  
ATOM     23  O   PRO A   2      -7.430  -8.271   4.095  1.00  0.97           O  
ATOM     24  CB  PRO A   2      -9.963  -8.350   5.715  1.00  2.61           C  
ATOM     25  CG  PRO A   2      -9.116  -8.906   6.858  1.00  2.98           C  
ATOM     26  CD  PRO A   2      -9.053 -10.399   6.535  1.00  2.13           C  
ATOM     27  HA  PRO A   2     -10.489  -9.437   3.938  1.00  2.32           H  
ATOM     28  HB2 PRO A   2      -9.754  -7.298   5.521  1.00  3.60           H  
ATOM     29  HB3 PRO A   2     -11.020  -8.486   5.947  1.00  3.14           H  
ATOM     30  HG2 PRO A   2      -8.115  -8.478   6.799  1.00  3.71           H  
ATOM     31  HG3 PRO A   2      -9.553  -8.709   7.839  1.00  3.91           H  
ATOM     32  HD2 PRO A   2      -8.168 -10.834   6.989  1.00  3.37           H  
ATOM     33  HD3 PRO A   2      -9.941 -10.898   6.927  1.00  2.00           H  
ATOM     34  N   LYS A   3      -8.861  -8.387   2.352  1.00  0.73           N  
ATOM     35  CA  LYS A   3      -8.022  -7.720   1.377  1.00  0.58           C  
ATOM     36  C   LYS A   3      -8.505  -6.280   1.222  1.00  0.57           C  
ATOM     37  O   LYS A   3      -9.705  -6.012   1.171  1.00  0.77           O  
ATOM     38  CB  LYS A   3      -8.012  -8.508   0.058  1.00  0.85           C  
ATOM     39  CG  LYS A   3      -7.220  -7.803  -1.060  1.00  0.94           C  
ATOM     40  CD  LYS A   3      -7.480  -8.372  -2.463  1.00  1.03           C  
ATOM     41  CE  LYS A   3      -6.802  -9.715  -2.760  1.00  1.72           C  
ATOM     42  NZ  LYS A   3      -7.439 -10.851  -2.062  1.00  3.07           N  
ATOM     43  H   LYS A   3      -9.817  -8.605   2.056  1.00  0.97           H  
ATOM     44  HA  LYS A   3      -7.006  -7.717   1.750  1.00  0.55           H  
ATOM     45  HB2 LYS A   3      -7.572  -9.481   0.262  1.00  1.34           H  
ATOM     46  HB3 LYS A   3      -9.039  -8.662  -0.254  1.00  1.54           H  
ATOM     47  HG2 LYS A   3      -7.535  -6.762  -1.120  1.00  1.71           H  
ATOM     48  HG3 LYS A   3      -6.155  -7.821  -0.829  1.00  1.57           H  
ATOM     49  HD2 LYS A   3      -8.557  -8.444  -2.645  1.00  2.04           H  
ATOM     50  HD3 LYS A   3      -7.085  -7.650  -3.182  1.00  2.26           H  
ATOM     51  HE2 LYS A   3      -6.900  -9.887  -3.833  1.00  2.37           H  
ATOM     52  HE3 LYS A   3      -5.739  -9.660  -2.518  1.00  2.33           H  
ATOM     53  HZ1 LYS A   3      -8.454 -10.794  -2.124  1.00  3.37           H  
ATOM     54  HZ2 LYS A   3      -7.160 -11.727  -2.470  1.00  3.67           H  
ATOM     55  HZ3 LYS A   3      -7.157 -10.923  -1.084  1.00  4.03           H  
ATOM     56  N   HIS A   4      -7.546  -5.357   1.142  1.00  0.50           N  
ATOM     57  CA  HIS A   4      -7.737  -3.923   1.037  1.00  0.53           C  
ATOM     58  C   HIS A   4      -7.001  -3.449  -0.223  1.00  0.45           C  
ATOM     59  O   HIS A   4      -5.801  -3.712  -0.345  1.00  0.57           O  
ATOM     60  CB  HIS A   4      -7.173  -3.275   2.312  1.00  0.62           C  
ATOM     61  CG  HIS A   4      -7.682  -3.909   3.586  1.00  0.79           C  
ATOM     62  ND1 HIS A   4      -6.958  -4.719   4.434  1.00  1.76           N  
ATOM     63  CD2 HIS A   4      -8.961  -3.847   4.066  1.00  1.85           C  
ATOM     64  CE1 HIS A   4      -7.782  -5.109   5.422  1.00  1.79           C  
ATOM     65  NE2 HIS A   4      -9.011  -4.594   5.246  1.00  2.05           N  
ATOM     66  H   HIS A   4      -6.586  -5.677   1.169  1.00  0.51           H  
ATOM     67  HA  HIS A   4      -8.798  -3.691   0.968  1.00  0.68           H  
ATOM     68  HB2 HIS A   4      -6.089  -3.367   2.322  1.00  0.99           H  
ATOM     69  HB3 HIS A   4      -7.411  -2.213   2.324  1.00  1.15           H  
ATOM     70  HD1 HIS A   4      -5.996  -5.006   4.323  1.00  2.82           H  
ATOM     71  HD2 HIS A   4      -9.787  -3.325   3.608  1.00  2.92           H  
ATOM     72  HE1 HIS A   4      -7.496  -5.755   6.240  1.00  2.46           H  
ATOM     73  N   GLU A   5      -7.700  -2.795  -1.161  1.00  0.32           N  
ATOM     74  CA  GLU A   5      -7.096  -2.214  -2.356  1.00  0.37           C  
ATOM     75  C   GLU A   5      -6.807  -0.729  -2.158  1.00  0.38           C  
ATOM     76  O   GLU A   5      -7.562  -0.026  -1.488  1.00  0.42           O  
ATOM     77  CB  GLU A   5      -8.025  -2.360  -3.562  1.00  0.54           C  
ATOM     78  CG  GLU A   5      -8.056  -3.768  -4.155  1.00  0.74           C  
ATOM     79  CD  GLU A   5      -8.331  -3.681  -5.650  1.00  1.42           C  
ATOM     80  OE1 GLU A   5      -9.264  -2.943  -6.036  1.00  2.59           O  
ATOM     81  OE2 GLU A   5      -7.530  -4.201  -6.459  1.00  2.06           O  
ATOM     82  H   GLU A   5      -8.693  -2.629  -1.023  1.00  0.31           H  
ATOM     83  HA  GLU A   5      -6.156  -2.713  -2.587  1.00  0.40           H  
ATOM     84  HB2 GLU A   5      -9.037  -2.054  -3.307  1.00  0.56           H  
ATOM     85  HB3 GLU A   5      -7.665  -1.687  -4.340  1.00  0.71           H  
ATOM     86  HG2 GLU A   5      -7.091  -4.240  -3.996  1.00  1.27           H  
ATOM     87  HG3 GLU A   5      -8.827  -4.359  -3.660  1.00  0.99           H  
ATOM     88  N   PHE A   6      -5.741  -0.245  -2.800  1.00  0.38           N  
ATOM     89  CA  PHE A   6      -5.310   1.141  -2.758  1.00  0.41           C  
ATOM     90  C   PHE A   6      -4.824   1.539  -4.146  1.00  0.42           C  
ATOM     91  O   PHE A   6      -4.093   0.770  -4.767  1.00  0.41           O  
ATOM     92  CB  PHE A   6      -4.151   1.283  -1.755  1.00  0.41           C  
ATOM     93  CG  PHE A   6      -4.407   0.758  -0.353  1.00  0.41           C  
ATOM     94  CD1 PHE A   6      -4.304  -0.622  -0.097  1.00  1.57           C  
ATOM     95  CD2 PHE A   6      -4.639   1.644   0.717  1.00  1.70           C  
ATOM     96  CE1 PHE A   6      -4.501  -1.119   1.200  1.00  1.60           C  
ATOM     97  CE2 PHE A   6      -4.790   1.146   2.022  1.00  1.72           C  
ATOM     98  CZ  PHE A   6      -4.749  -0.236   2.262  1.00  0.59           C  
ATOM     99  H   PHE A   6      -5.144  -0.882  -3.322  1.00  0.38           H  
ATOM    100  HA  PHE A   6      -6.164   1.773  -2.509  1.00  0.43           H  
ATOM    101  HB2 PHE A   6      -3.300   0.729  -2.154  1.00  0.41           H  
ATOM    102  HB3 PHE A   6      -3.844   2.327  -1.704  1.00  0.49           H  
ATOM    103  HD1 PHE A   6      -4.104  -1.317  -0.900  1.00  2.77           H  
ATOM    104  HD2 PHE A   6      -4.692   2.710   0.555  1.00  2.89           H  
ATOM    105  HE1 PHE A   6      -4.432  -2.181   1.374  1.00  2.79           H  
ATOM    106  HE2 PHE A   6      -4.921   1.831   2.843  1.00  2.92           H  
ATOM    107  HZ  PHE A   6      -4.890  -0.621   3.262  1.00  0.70           H  
ATOM    108  N   SER A   7      -5.197   2.732  -4.620  1.00  0.47           N  
ATOM    109  CA  SER A   7      -4.613   3.321  -5.819  1.00  0.50           C  
ATOM    110  C   SER A   7      -3.352   4.046  -5.373  1.00  0.57           C  
ATOM    111  O   SER A   7      -3.383   4.724  -4.344  1.00  0.68           O  
ATOM    112  CB  SER A   7      -5.581   4.294  -6.500  1.00  0.77           C  
ATOM    113  OG  SER A   7      -5.043   4.726  -7.731  1.00  1.31           O  
ATOM    114  H   SER A   7      -5.694   3.347  -3.986  1.00  0.54           H  
ATOM    115  HA  SER A   7      -4.368   2.536  -6.536  1.00  0.42           H  
ATOM    116  HB2 SER A   7      -6.529   3.794  -6.698  1.00  0.81           H  
ATOM    117  HB3 SER A   7      -5.741   5.163  -5.860  1.00  1.09           H  
ATOM    118  HG  SER A   7      -5.668   5.307  -8.172  1.00  1.85           H  
ATOM    119  N   VAL A   8      -2.255   3.870  -6.108  1.00  0.63           N  
ATOM    120  CA  VAL A   8      -0.943   4.358  -5.760  1.00  0.74           C  
ATOM    121  C   VAL A   8      -0.322   4.956  -7.013  1.00  0.94           C  
ATOM    122  O   VAL A   8      -0.026   4.214  -7.947  1.00  1.54           O  
ATOM    123  CB  VAL A   8      -0.099   3.174  -5.275  1.00  0.80           C  
ATOM    124  CG1 VAL A   8       1.227   3.720  -4.748  1.00  0.92           C  
ATOM    125  CG2 VAL A   8      -0.784   2.420  -4.134  1.00  0.75           C  
ATOM    126  H   VAL A   8      -2.295   3.328  -6.964  1.00  0.59           H  
ATOM    127  HA  VAL A   8      -1.000   5.114  -4.976  1.00  0.74           H  
ATOM    128  HB  VAL A   8       0.076   2.477  -6.107  1.00  0.86           H  
ATOM    129 HG11 VAL A   8       1.042   4.310  -3.852  1.00  1.92           H  
ATOM    130 HG12 VAL A   8       1.890   2.889  -4.516  1.00  2.00           H  
ATOM    131 HG13 VAL A   8       1.693   4.361  -5.491  1.00  1.50           H  
ATOM    132 HG21 VAL A   8      -0.072   1.737  -3.682  1.00  1.63           H  
ATOM    133 HG22 VAL A   8      -1.121   3.118  -3.373  1.00  1.62           H  
ATOM    134 HG23 VAL A   8      -1.636   1.853  -4.507  1.00  1.40           H  
ATOM    135  N   ASP A   9      -0.077   6.267  -7.025  1.00  0.76           N  
ATOM    136  CA  ASP A   9       0.632   6.952  -8.096  1.00  0.90           C  
ATOM    137  C   ASP A   9       2.090   6.482  -8.177  1.00  1.07           C  
ATOM    138  O   ASP A   9       3.030   7.157  -7.751  1.00  1.56           O  
ATOM    139  CB  ASP A   9       0.517   8.452  -7.842  1.00  1.48           C  
ATOM    140  CG  ASP A   9       1.184   9.324  -8.891  1.00  2.10           C  
ATOM    141  OD1 ASP A   9       1.764   8.768  -9.851  1.00  2.67           O  
ATOM    142  OD2 ASP A   9       1.097  10.554  -8.691  1.00  2.93           O  
ATOM    143  H   ASP A   9      -0.392   6.840  -6.246  1.00  0.89           H  
ATOM    144  HA  ASP A   9       0.141   6.735  -9.047  1.00  0.83           H  
ATOM    145  HB2 ASP A   9      -0.538   8.719  -7.813  1.00  1.46           H  
ATOM    146  HB3 ASP A   9       0.978   8.668  -6.879  1.00  1.82           H  
ATOM    147  N   MET A  10       2.287   5.280  -8.717  1.00  1.18           N  
ATOM    148  CA  MET A  10       3.602   4.736  -8.980  1.00  1.51           C  
ATOM    149  C   MET A  10       4.113   5.297 -10.301  1.00  1.26           C  
ATOM    150  O   MET A  10       4.161   4.610 -11.321  1.00  1.68           O  
ATOM    151  CB  MET A  10       3.605   3.208  -8.870  1.00  2.23           C  
ATOM    152  CG  MET A  10       3.279   2.825  -7.420  1.00  2.13           C  
ATOM    153  SD  MET A  10       3.553   1.111  -6.933  1.00  3.69           S  
ATOM    154  CE  MET A  10       2.128   0.377  -7.744  1.00  4.40           C  
ATOM    155  H   MET A  10       1.466   4.724  -8.925  1.00  1.38           H  
ATOM    156  HA  MET A  10       4.277   5.102  -8.216  1.00  1.76           H  
ATOM    157  HB2 MET A  10       2.883   2.768  -9.559  1.00  2.66           H  
ATOM    158  HB3 MET A  10       4.603   2.843  -9.114  1.00  2.79           H  
ATOM    159  HG2 MET A  10       3.892   3.416  -6.747  1.00  2.13           H  
ATOM    160  HG3 MET A  10       2.235   3.053  -7.226  1.00  1.96           H  
ATOM    161  HE1 MET A  10       1.214   0.778  -7.314  1.00  4.35           H  
ATOM    162  HE2 MET A  10       2.174   0.622  -8.799  1.00  5.13           H  
ATOM    163  HE3 MET A  10       2.149  -0.700  -7.605  1.00  5.16           H  
ATOM    164  N   THR A  11       4.506   6.569 -10.249  1.00  1.11           N  
ATOM    165  CA  THR A  11       5.050   7.322 -11.363  1.00  1.51           C  
ATOM    166  C   THR A  11       6.509   6.933 -11.598  1.00  1.27           C  
ATOM    167  O   THR A  11       6.986   7.031 -12.728  1.00  1.58           O  
ATOM    168  CB  THR A  11       4.929   8.827 -11.056  1.00  2.18           C  
ATOM    169  OG1 THR A  11       4.410   9.034  -9.756  1.00  2.71           O  
ATOM    170  CG2 THR A  11       4.033   9.536 -12.075  1.00  2.91           C  
ATOM    171  H   THR A  11       4.308   7.116  -9.413  1.00  1.24           H  
ATOM    172  HA  THR A  11       4.495   7.086 -12.269  1.00  2.01           H  
ATOM    173  HB  THR A  11       5.916   9.292 -11.096  1.00  2.33           H  
ATOM    174  HG1 THR A  11       3.438   8.952  -9.789  1.00  2.93           H  
ATOM    175 HG21 THR A  11       4.472   9.458 -13.071  1.00  3.19           H  
ATOM    176 HG22 THR A  11       3.040   9.087 -12.082  1.00  3.50           H  
ATOM    177 HG23 THR A  11       3.942  10.590 -11.809  1.00  3.58           H  
ATOM    178  N   CYS A  12       7.221   6.495 -10.554  1.00  0.95           N  
ATOM    179  CA  CYS A  12       8.598   6.040 -10.662  1.00  0.81           C  
ATOM    180  C   CYS A  12       8.668   4.644 -10.058  1.00  0.89           C  
ATOM    181  O   CYS A  12       7.927   4.358  -9.121  1.00  1.62           O  
ATOM    182  CB  CYS A  12       9.488   7.022  -9.903  1.00  0.99           C  
ATOM    183  SG  CYS A  12      11.210   6.488 -10.016  1.00  1.42           S  
ATOM    184  H   CYS A  12       6.795   6.387  -9.636  1.00  0.96           H  
ATOM    185  HA  CYS A  12       8.924   5.993 -11.703  1.00  0.90           H  
ATOM    186  HB2 CYS A  12       9.379   8.015 -10.342  1.00  1.23           H  
ATOM    187  HB3 CYS A  12       9.198   7.056  -8.852  1.00  1.16           H  
ATOM    188  HG  CYS A  12      11.325   6.625 -11.342  1.00  2.35           H  
ATOM    189  N   GLY A  13       9.541   3.768 -10.565  1.00  0.64           N  
ATOM    190  CA  GLY A  13       9.759   2.451  -9.978  1.00  0.70           C  
ATOM    191  C   GLY A  13       9.985   2.564  -8.469  1.00  0.59           C  
ATOM    192  O   GLY A  13       9.414   1.811  -7.684  1.00  0.60           O  
ATOM    193  H   GLY A  13      10.134   4.055 -11.328  1.00  1.02           H  
ATOM    194  HA2 GLY A  13       8.890   1.820 -10.172  1.00  0.88           H  
ATOM    195  HA3 GLY A  13      10.637   1.995 -10.436  1.00  0.85           H  
ATOM    196  N   GLY A  14      10.772   3.562  -8.058  1.00  0.64           N  
ATOM    197  CA  GLY A  14      11.061   3.827  -6.659  1.00  0.73           C  
ATOM    198  C   GLY A  14       9.815   4.117  -5.814  1.00  0.71           C  
ATOM    199  O   GLY A  14       9.862   3.985  -4.593  1.00  0.74           O  
ATOM    200  H   GLY A  14      11.191   4.159  -8.756  1.00  0.70           H  
ATOM    201  HA2 GLY A  14      11.544   2.938  -6.256  1.00  0.74           H  
ATOM    202  HA3 GLY A  14      11.747   4.671  -6.585  1.00  0.87           H  
ATOM    203  N   CYS A  15       8.678   4.468  -6.424  1.00  0.73           N  
ATOM    204  CA  CYS A  15       7.430   4.537  -5.675  1.00  0.77           C  
ATOM    205  C   CYS A  15       7.147   3.173  -5.031  1.00  0.67           C  
ATOM    206  O   CYS A  15       6.733   3.097  -3.875  1.00  0.67           O  
ATOM    207  CB  CYS A  15       6.248   4.983  -6.532  1.00  0.97           C  
ATOM    208  SG  CYS A  15       6.410   6.716  -7.047  1.00  2.58           S  
ATOM    209  H   CYS A  15       8.631   4.540  -7.433  1.00  0.78           H  
ATOM    210  HA  CYS A  15       7.533   5.307  -4.916  1.00  0.78           H  
ATOM    211  HB2 CYS A  15       6.135   4.321  -7.387  1.00  1.71           H  
ATOM    212  HB3 CYS A  15       5.360   4.931  -5.904  1.00  1.81           H  
ATOM    213  HG  CYS A  15       5.117   6.924  -7.333  1.00  3.23           H  
ATOM    214  N   ALA A  16       7.410   2.079  -5.755  1.00  0.67           N  
ATOM    215  CA  ALA A  16       7.253   0.737  -5.215  1.00  0.67           C  
ATOM    216  C   ALA A  16       8.234   0.485  -4.071  1.00  0.57           C  
ATOM    217  O   ALA A  16       7.866  -0.150  -3.085  1.00  0.62           O  
ATOM    218  CB  ALA A  16       7.395  -0.316  -6.315  1.00  0.80           C  
ATOM    219  H   ALA A  16       7.848   2.173  -6.667  1.00  0.68           H  
ATOM    220  HA  ALA A  16       6.245   0.658  -4.806  1.00  0.72           H  
ATOM    221  HB1 ALA A  16       6.650  -0.130  -7.087  1.00  1.68           H  
ATOM    222  HB2 ALA A  16       8.392  -0.289  -6.750  1.00  1.44           H  
ATOM    223  HB3 ALA A  16       7.227  -1.308  -5.893  1.00  1.62           H  
ATOM    224  N   GLU A  17       9.466   1.003  -4.161  1.00  0.58           N  
ATOM    225  CA  GLU A  17      10.355   0.987  -3.007  1.00  0.61           C  
ATOM    226  C   GLU A  17       9.709   1.712  -1.832  1.00  0.52           C  
ATOM    227  O   GLU A  17       9.734   1.192  -0.720  1.00  0.53           O  
ATOM    228  CB  GLU A  17      11.725   1.606  -3.293  1.00  0.74           C  
ATOM    229  CG  GLU A  17      12.680   0.657  -4.022  1.00  0.90           C  
ATOM    230  CD  GLU A  17      14.123   1.046  -3.737  1.00  1.49           C  
ATOM    231  OE1 GLU A  17      14.465   1.061  -2.530  1.00  2.02           O  
ATOM    232  OE2 GLU A  17      14.855   1.333  -4.703  1.00  2.64           O  
ATOM    233  H   GLU A  17       9.736   1.514  -4.988  1.00  0.67           H  
ATOM    234  HA  GLU A  17      10.505  -0.050  -2.702  1.00  0.68           H  
ATOM    235  HB2 GLU A  17      11.656   2.546  -3.832  1.00  0.73           H  
ATOM    236  HB3 GLU A  17      12.163   1.829  -2.322  1.00  0.89           H  
ATOM    237  HG2 GLU A  17      12.548  -0.366  -3.667  1.00  1.06           H  
ATOM    238  HG3 GLU A  17      12.486   0.686  -5.093  1.00  0.94           H  
ATOM    239  N   ALA A  18       9.144   2.904  -2.052  1.00  0.51           N  
ATOM    240  CA  ALA A  18       8.495   3.646  -0.977  1.00  0.55           C  
ATOM    241  C   ALA A  18       7.444   2.767  -0.300  1.00  0.43           C  
ATOM    242  O   ALA A  18       7.455   2.625   0.924  1.00  0.44           O  
ATOM    243  CB  ALA A  18       7.880   4.953  -1.485  1.00  0.73           C  
ATOM    244  H   ALA A  18       9.160   3.285  -2.995  1.00  0.54           H  
ATOM    245  HA  ALA A  18       9.259   3.902  -0.241  1.00  0.62           H  
ATOM    246  HB1 ALA A  18       8.616   5.516  -2.058  1.00  1.33           H  
ATOM    247  HB2 ALA A  18       7.006   4.754  -2.102  1.00  1.87           H  
ATOM    248  HB3 ALA A  18       7.559   5.545  -0.628  1.00  1.78           H  
ATOM    249  N   VAL A  19       6.568   2.150  -1.106  1.00  0.43           N  
ATOM    250  CA  VAL A  19       5.580   1.209  -0.593  1.00  0.55           C  
ATOM    251  C   VAL A  19       6.275   0.110   0.214  1.00  0.46           C  
ATOM    252  O   VAL A  19       5.935  -0.134   1.366  1.00  0.47           O  
ATOM    253  CB  VAL A  19       4.718   0.595  -1.713  1.00  0.86           C  
ATOM    254  CG1 VAL A  19       3.729  -0.416  -1.111  1.00  1.05           C  
ATOM    255  CG2 VAL A  19       3.908   1.665  -2.456  1.00  1.12           C  
ATOM    256  H   VAL A  19       6.621   2.325  -2.107  1.00  0.45           H  
ATOM    257  HA  VAL A  19       4.918   1.777   0.058  1.00  0.65           H  
ATOM    258  HB  VAL A  19       5.352   0.066  -2.426  1.00  0.89           H  
ATOM    259 HG11 VAL A  19       3.063   0.091  -0.411  1.00  1.38           H  
ATOM    260 HG12 VAL A  19       3.148  -0.871  -1.908  1.00  1.74           H  
ATOM    261 HG13 VAL A  19       4.246  -1.219  -0.588  1.00  2.29           H  
ATOM    262 HG21 VAL A  19       4.560   2.420  -2.888  1.00  1.69           H  
ATOM    263 HG22 VAL A  19       3.342   1.199  -3.262  1.00  2.44           H  
ATOM    264 HG23 VAL A  19       3.214   2.154  -1.770  1.00  1.72           H  
ATOM    265  N   SER A  20       7.234  -0.591  -0.386  1.00  0.54           N  
ATOM    266  CA  SER A  20       7.854  -1.730   0.265  1.00  0.66           C  
ATOM    267  C   SER A  20       8.456  -1.330   1.608  1.00  0.60           C  
ATOM    268  O   SER A  20       8.233  -1.994   2.619  1.00  0.70           O  
ATOM    269  CB  SER A  20       8.882  -2.379  -0.667  1.00  0.77           C  
ATOM    270  OG  SER A  20       9.398  -3.558  -0.081  1.00  1.62           O  
ATOM    271  H   SER A  20       7.500  -0.352  -1.335  1.00  0.55           H  
ATOM    272  HA  SER A  20       7.059  -2.436   0.486  1.00  0.74           H  
ATOM    273  HB2 SER A  20       8.408  -2.632  -1.617  1.00  0.84           H  
ATOM    274  HB3 SER A  20       9.702  -1.685  -0.858  1.00  1.35           H  
ATOM    275  HG  SER A  20       8.660  -4.148   0.133  1.00  2.14           H  
ATOM    276  N   ARG A  21       9.210  -0.235   1.624  1.00  0.53           N  
ATOM    277  CA  ARG A  21       9.871   0.261   2.809  1.00  0.61           C  
ATOM    278  C   ARG A  21       8.837   0.623   3.883  1.00  0.47           C  
ATOM    279  O   ARG A  21       8.947   0.133   5.006  1.00  0.54           O  
ATOM    280  CB  ARG A  21      10.823   1.401   2.413  1.00  0.70           C  
ATOM    281  CG  ARG A  21      11.967   0.835   1.544  1.00  0.87           C  
ATOM    282  CD  ARG A  21      12.853   1.933   0.936  1.00  1.00           C  
ATOM    283  NE  ARG A  21      13.903   1.375   0.059  1.00  1.31           N  
ATOM    284  CZ  ARG A  21      15.068   0.832   0.444  1.00  1.76           C  
ATOM    285  NH1 ARG A  21      15.354   0.698   1.743  1.00  2.75           N  
ATOM    286  NH2 ARG A  21      15.933   0.431  -0.488  1.00  2.61           N  
ATOM    287  H   ARG A  21       9.330   0.281   0.761  1.00  0.49           H  
ATOM    288  HA  ARG A  21      10.482  -0.548   3.216  1.00  0.78           H  
ATOM    289  HB2 ARG A  21      10.269   2.163   1.862  1.00  0.79           H  
ATOM    290  HB3 ARG A  21      11.244   1.851   3.313  1.00  0.93           H  
ATOM    291  HG2 ARG A  21      12.562   0.161   2.157  1.00  1.18           H  
ATOM    292  HG3 ARG A  21      11.559   0.251   0.719  1.00  1.03           H  
ATOM    293  HD2 ARG A  21      12.219   2.574   0.320  1.00  1.65           H  
ATOM    294  HD3 ARG A  21      13.290   2.555   1.718  1.00  1.57           H  
ATOM    295  HE  ARG A  21      13.777   1.419  -0.959  1.00  2.41           H  
ATOM    296 HH11 ARG A  21      14.671   0.993   2.421  1.00  2.91           H  
ATOM    297 HH12 ARG A  21      16.224   0.293   2.051  1.00  3.83           H  
ATOM    298 HH21 ARG A  21      15.629   0.573  -1.462  1.00  3.08           H  
ATOM    299 HH22 ARG A  21      16.828   0.012  -0.298  1.00  3.31           H  
ATOM    300  N   VAL A  22       7.821   1.439   3.573  1.00  0.33           N  
ATOM    301  CA  VAL A  22       6.827   1.827   4.556  1.00  0.32           C  
ATOM    302  C   VAL A  22       6.018   0.619   5.060  1.00  0.28           C  
ATOM    303  O   VAL A  22       5.817   0.460   6.266  1.00  0.35           O  
ATOM    304  CB  VAL A  22       5.986   2.977   3.978  1.00  0.40           C  
ATOM    305  CG1 VAL A  22       4.904   2.521   3.012  1.00  0.47           C  
ATOM    306  CG2 VAL A  22       5.272   3.725   5.084  1.00  0.58           C  
ATOM    307  H   VAL A  22       7.711   1.858   2.656  1.00  0.30           H  
ATOM    308  HA  VAL A  22       7.379   2.239   5.399  1.00  0.42           H  
ATOM    309  HB  VAL A  22       6.646   3.681   3.470  1.00  0.54           H  
ATOM    310 HG11 VAL A  22       4.177   1.922   3.548  1.00  1.50           H  
ATOM    311 HG12 VAL A  22       4.398   3.373   2.568  1.00  1.49           H  
ATOM    312 HG13 VAL A  22       5.367   1.947   2.229  1.00  1.67           H  
ATOM    313 HG21 VAL A  22       6.012   4.100   5.785  1.00  1.31           H  
ATOM    314 HG22 VAL A  22       4.727   4.547   4.627  1.00  1.72           H  
ATOM    315 HG23 VAL A  22       4.573   3.052   5.572  1.00  1.60           H  
ATOM    316  N   LEU A  23       5.560  -0.259   4.160  1.00  0.28           N  
ATOM    317  CA  LEU A  23       4.841  -1.455   4.546  1.00  0.37           C  
ATOM    318  C   LEU A  23       5.707  -2.340   5.445  1.00  0.42           C  
ATOM    319  O   LEU A  23       5.257  -2.725   6.518  1.00  0.45           O  
ATOM    320  CB  LEU A  23       4.308  -2.205   3.313  1.00  0.52           C  
ATOM    321  CG  LEU A  23       2.925  -1.770   2.805  1.00  0.60           C  
ATOM    322  CD1 LEU A  23       1.830  -2.170   3.789  1.00  0.92           C  
ATOM    323  CD2 LEU A  23       2.799  -0.271   2.597  1.00  0.43           C  
ATOM    324  H   LEU A  23       5.667  -0.097   3.167  1.00  0.26           H  
ATOM    325  HA  LEU A  23       4.010  -1.133   5.161  1.00  0.37           H  
ATOM    326  HB2 LEU A  23       5.040  -2.181   2.507  1.00  0.54           H  
ATOM    327  HB3 LEU A  23       4.169  -3.236   3.594  1.00  0.60           H  
ATOM    328  HG  LEU A  23       2.733  -2.263   1.852  1.00  0.82           H  
ATOM    329 HD11 LEU A  23       1.693  -3.249   3.767  1.00  2.23           H  
ATOM    330 HD12 LEU A  23       2.083  -1.846   4.794  1.00  1.53           H  
ATOM    331 HD13 LEU A  23       0.908  -1.669   3.508  1.00  1.45           H  
ATOM    332 HD21 LEU A  23       1.855  -0.053   2.096  1.00  1.49           H  
ATOM    333 HD22 LEU A  23       2.814   0.211   3.569  1.00  1.74           H  
ATOM    334 HD23 LEU A  23       3.621   0.070   1.982  1.00  1.55           H  
ATOM    335  N   ASN A  24       6.954  -2.637   5.065  1.00  0.49           N  
ATOM    336  CA  ASN A  24       7.857  -3.371   5.939  1.00  0.59           C  
ATOM    337  C   ASN A  24       7.946  -2.679   7.300  1.00  0.58           C  
ATOM    338  O   ASN A  24       7.756  -3.314   8.333  1.00  0.67           O  
ATOM    339  CB  ASN A  24       9.252  -3.454   5.316  1.00  0.75           C  
ATOM    340  CG  ASN A  24       9.456  -4.661   4.407  1.00  1.43           C  
ATOM    341  OD1 ASN A  24       9.693  -5.767   4.877  1.00  1.32           O  
ATOM    342  ND2 ASN A  24       9.414  -4.460   3.094  1.00  3.13           N  
ATOM    343  H   ASN A  24       7.338  -2.281   4.197  1.00  0.51           H  
ATOM    344  HA  ASN A  24       7.472  -4.381   6.095  1.00  0.66           H  
ATOM    345  HB2 ASN A  24       9.515  -2.526   4.808  1.00  1.86           H  
ATOM    346  HB3 ASN A  24       9.941  -3.576   6.139  1.00  1.74           H  
ATOM    347 HD21 ASN A  24       9.184  -3.536   2.741  1.00  3.27           H  
ATOM    348 HD22 ASN A  24       9.705  -5.199   2.472  1.00  4.28           H  
ATOM    349  N   LYS A  25       8.221  -1.371   7.298  1.00  0.55           N  
ATOM    350  CA  LYS A  25       8.368  -0.560   8.501  1.00  0.62           C  
ATOM    351  C   LYS A  25       7.192  -0.731   9.463  1.00  0.63           C  
ATOM    352  O   LYS A  25       7.395  -0.739  10.674  1.00  0.71           O  
ATOM    353  CB  LYS A  25       8.548   0.918   8.126  1.00  0.64           C  
ATOM    354  CG  LYS A  25      10.002   1.256   7.771  1.00  0.78           C  
ATOM    355  CD  LYS A  25      10.864   1.411   9.035  1.00  1.17           C  
ATOM    356  CE  LYS A  25      12.314   1.758   8.667  1.00  1.80           C  
ATOM    357  NZ  LYS A  25      13.172   1.892   9.864  1.00  2.29           N  
ATOM    358  H   LYS A  25       8.316  -0.908   6.403  1.00  0.54           H  
ATOM    359  HA  LYS A  25       9.249  -0.919   9.031  1.00  0.72           H  
ATOM    360  HB2 LYS A  25       7.907   1.158   7.276  1.00  0.53           H  
ATOM    361  HB3 LYS A  25       8.224   1.541   8.959  1.00  0.74           H  
ATOM    362  HG2 LYS A  25      10.405   0.477   7.122  1.00  1.06           H  
ATOM    363  HG3 LYS A  25      10.003   2.198   7.220  1.00  1.29           H  
ATOM    364  HD2 LYS A  25      10.436   2.205   9.651  1.00  2.11           H  
ATOM    365  HD3 LYS A  25      10.848   0.481   9.606  1.00  1.52           H  
ATOM    366  HE2 LYS A  25      12.719   0.972   8.027  1.00  2.10           H  
ATOM    367  HE3 LYS A  25      12.329   2.698   8.111  1.00  2.63           H  
ATOM    368  HZ1 LYS A  25      12.826   2.628  10.464  1.00  3.06           H  
ATOM    369  HZ2 LYS A  25      13.188   1.024  10.382  1.00  2.14           H  
ATOM    370  HZ3 LYS A  25      14.117   2.119   9.586  1.00  3.23           H  
ATOM    371  N   LEU A  26       5.975  -0.857   8.930  1.00  0.56           N  
ATOM    372  CA  LEU A  26       4.793  -1.154   9.733  1.00  0.57           C  
ATOM    373  C   LEU A  26       5.021  -2.355  10.647  1.00  0.73           C  
ATOM    374  O   LEU A  26       4.641  -2.320  11.816  1.00  0.85           O  
ATOM    375  CB  LEU A  26       3.598  -1.419   8.812  1.00  0.44           C  
ATOM    376  CG  LEU A  26       2.198  -1.358   9.446  1.00  0.42           C  
ATOM    377  CD1 LEU A  26       1.728  -2.722   9.961  1.00  0.56           C  
ATOM    378  CD2 LEU A  26       2.051  -0.303  10.550  1.00  0.50           C  
ATOM    379  H   LEU A  26       5.883  -0.745   7.924  1.00  0.56           H  
ATOM    380  HA  LEU A  26       4.611  -0.273  10.348  1.00  0.64           H  
ATOM    381  HB2 LEU A  26       3.648  -0.675   8.029  1.00  0.42           H  
ATOM    382  HB3 LEU A  26       3.709  -2.393   8.339  1.00  0.51           H  
ATOM    383  HG  LEU A  26       1.525  -1.097   8.632  1.00  0.45           H  
ATOM    384 HD11 LEU A  26       1.793  -3.464   9.164  1.00  1.64           H  
ATOM    385 HD12 LEU A  26       2.328  -3.047  10.809  1.00  1.87           H  
ATOM    386 HD13 LEU A  26       0.687  -2.643  10.273  1.00  1.43           H  
ATOM    387 HD21 LEU A  26       0.998  -0.157  10.777  1.00  1.58           H  
ATOM    388 HD22 LEU A  26       2.561  -0.626  11.457  1.00  1.38           H  
ATOM    389 HD23 LEU A  26       2.461   0.651  10.230  1.00  1.74           H  
ATOM    390  N   GLY A  27       5.619  -3.424  10.113  1.00  0.81           N  
ATOM    391  CA  GLY A  27       5.907  -4.596  10.921  1.00  0.97           C  
ATOM    392  C   GLY A  27       6.243  -5.837  10.097  1.00  1.09           C  
ATOM    393  O   GLY A  27       7.407  -6.098   9.807  1.00  1.50           O  
ATOM    394  H   GLY A  27       6.017  -3.347   9.178  1.00  0.81           H  
ATOM    395  HA2 GLY A  27       6.741  -4.372  11.588  1.00  1.33           H  
ATOM    396  HA3 GLY A  27       5.019  -4.801  11.519  1.00  0.88           H  
ATOM    397  N   GLY A  28       5.222  -6.632   9.758  1.00  0.97           N  
ATOM    398  CA  GLY A  28       5.382  -7.924   9.092  1.00  1.27           C  
ATOM    399  C   GLY A  28       4.165  -8.228   8.225  1.00  1.14           C  
ATOM    400  O   GLY A  28       3.651  -9.344   8.201  1.00  1.53           O  
ATOM    401  H   GLY A  28       4.291  -6.361  10.037  1.00  0.85           H  
ATOM    402  HA2 GLY A  28       6.263  -7.919   8.449  1.00  1.44           H  
ATOM    403  HA3 GLY A  28       5.498  -8.704   9.845  1.00  1.59           H  
ATOM    404  N   VAL A  29       3.695  -7.198   7.527  1.00  0.84           N  
ATOM    405  CA  VAL A  29       2.606  -7.263   6.564  1.00  0.71           C  
ATOM    406  C   VAL A  29       3.101  -7.909   5.265  1.00  0.85           C  
ATOM    407  O   VAL A  29       4.296  -7.860   4.973  1.00  1.12           O  
ATOM    408  CB  VAL A  29       2.086  -5.830   6.349  1.00  0.49           C  
ATOM    409  CG1 VAL A  29       3.176  -4.901   5.793  1.00  0.59           C  
ATOM    410  CG2 VAL A  29       0.860  -5.784   5.432  1.00  0.61           C  
ATOM    411  H   VAL A  29       4.213  -6.338   7.597  1.00  0.99           H  
ATOM    412  HA  VAL A  29       1.803  -7.871   6.982  1.00  0.82           H  
ATOM    413  HB  VAL A  29       1.778  -5.440   7.321  1.00  0.52           H  
ATOM    414 HG11 VAL A  29       3.465  -5.212   4.793  1.00  1.49           H  
ATOM    415 HG12 VAL A  29       2.796  -3.883   5.757  1.00  1.52           H  
ATOM    416 HG13 VAL A  29       4.070  -4.900   6.413  1.00  1.61           H  
ATOM    417 HG21 VAL A  29       0.470  -4.769   5.414  1.00  1.50           H  
ATOM    418 HG22 VAL A  29       1.121  -6.062   4.413  1.00  1.52           H  
ATOM    419 HG23 VAL A  29       0.085  -6.451   5.809  1.00  1.67           H  
ATOM    420  N   LYS A  30       2.188  -8.474   4.464  1.00  0.80           N  
ATOM    421  CA  LYS A  30       2.462  -8.893   3.098  1.00  0.94           C  
ATOM    422  C   LYS A  30       1.489  -8.137   2.196  1.00  0.69           C  
ATOM    423  O   LYS A  30       0.322  -7.973   2.546  1.00  0.92           O  
ATOM    424  CB  LYS A  30       2.358 -10.422   2.974  1.00  1.41           C  
ATOM    425  CG  LYS A  30       3.016 -10.945   1.687  1.00  1.86           C  
ATOM    426  CD  LYS A  30       2.054 -10.993   0.490  1.00  1.23           C  
ATOM    427  CE  LYS A  30       2.839 -10.940  -0.826  1.00  1.51           C  
ATOM    428  NZ  LYS A  30       1.972 -11.241  -1.982  1.00  2.26           N  
ATOM    429  H   LYS A  30       1.207  -8.425   4.710  1.00  0.80           H  
ATOM    430  HA  LYS A  30       3.477  -8.599   2.832  1.00  1.02           H  
ATOM    431  HB2 LYS A  30       2.907 -10.853   3.813  1.00  1.70           H  
ATOM    432  HB3 LYS A  30       1.318 -10.748   3.040  1.00  1.55           H  
ATOM    433  HG2 LYS A  30       3.891 -10.335   1.455  1.00  2.77           H  
ATOM    434  HG3 LYS A  30       3.369 -11.962   1.872  1.00  3.12           H  
ATOM    435  HD2 LYS A  30       1.465 -11.910   0.556  1.00  2.49           H  
ATOM    436  HD3 LYS A  30       1.365 -10.148   0.497  1.00  1.74           H  
ATOM    437  HE2 LYS A  30       3.239  -9.930  -0.933  1.00  1.90           H  
ATOM    438  HE3 LYS A  30       3.673 -11.643  -0.806  1.00  1.93           H  
ATOM    439  HZ1 LYS A  30       1.821 -12.224  -2.131  1.00  2.87           H  
ATOM    440  HZ2 LYS A  30       1.064 -10.784  -1.884  1.00  2.81           H  
ATOM    441  HZ3 LYS A  30       2.295 -10.803  -2.851  1.00  2.80           H  
ATOM    442  N   TYR A  31       1.996  -7.630   1.074  1.00  0.68           N  
ATOM    443  CA  TYR A  31       1.353  -6.649   0.219  1.00  0.60           C  
ATOM    444  C   TYR A  31       1.848  -6.895  -1.203  1.00  0.46           C  
ATOM    445  O   TYR A  31       2.919  -7.478  -1.381  1.00  0.64           O  
ATOM    446  CB  TYR A  31       1.694  -5.232   0.709  1.00  0.72           C  
ATOM    447  CG  TYR A  31       3.175  -4.980   0.908  1.00  0.68           C  
ATOM    448  CD1 TYR A  31       3.831  -5.513   2.031  1.00  2.08           C  
ATOM    449  CD2 TYR A  31       3.919  -4.329  -0.087  1.00  1.76           C  
ATOM    450  CE1 TYR A  31       5.231  -5.480   2.118  1.00  2.08           C  
ATOM    451  CE2 TYR A  31       5.323  -4.339  -0.029  1.00  1.93           C  
ATOM    452  CZ  TYR A  31       5.977  -4.923   1.067  1.00  1.03           C  
ATOM    453  OH  TYR A  31       7.337  -4.939   1.118  1.00  1.32           O  
ATOM    454  H   TYR A  31       2.945  -7.855   0.805  1.00  0.90           H  
ATOM    455  HA  TYR A  31       0.274  -6.779   0.243  1.00  0.85           H  
ATOM    456  HB2 TYR A  31       1.299  -4.510  -0.007  1.00  0.91           H  
ATOM    457  HB3 TYR A  31       1.196  -5.062   1.664  1.00  0.93           H  
ATOM    458  HD1 TYR A  31       3.263  -6.019   2.793  1.00  3.41           H  
ATOM    459  HD2 TYR A  31       3.418  -3.888  -0.935  1.00  3.03           H  
ATOM    460  HE1 TYR A  31       5.722  -5.931   2.969  1.00  3.36           H  
ATOM    461  HE2 TYR A  31       5.894  -3.924  -0.847  1.00  3.28           H  
ATOM    462  HH  TYR A  31       7.648  -5.222   1.982  1.00  1.84           H  
ATOM    463  N   ASP A  32       1.053  -6.490  -2.193  1.00  0.40           N  
ATOM    464  CA  ASP A  32       1.223  -6.815  -3.600  1.00  0.47           C  
ATOM    465  C   ASP A  32       1.077  -5.520  -4.389  1.00  0.45           C  
ATOM    466  O   ASP A  32       0.154  -4.749  -4.130  1.00  0.59           O  
ATOM    467  CB  ASP A  32       0.157  -7.845  -3.984  1.00  0.66           C  
ATOM    468  CG  ASP A  32       0.575  -9.231  -3.534  1.00  1.36           C  
ATOM    469  OD1 ASP A  32       1.600  -9.748  -4.033  1.00  1.81           O  
ATOM    470  OD2 ASP A  32      -0.052  -9.765  -2.593  1.00  2.56           O  
ATOM    471  H   ASP A  32       0.192  -6.005  -1.961  1.00  0.44           H  
ATOM    472  HA  ASP A  32       2.215  -7.232  -3.786  1.00  0.58           H  
ATOM    473  HB2 ASP A  32      -0.757  -7.592  -3.459  1.00  1.01           H  
ATOM    474  HB3 ASP A  32      -0.046  -7.837  -5.053  1.00  0.86           H  
ATOM    475  N   ILE A  33       2.034  -5.251  -5.282  1.00  0.45           N  
ATOM    476  CA  ILE A  33       2.346  -3.918  -5.781  1.00  0.43           C  
ATOM    477  C   ILE A  33       2.309  -3.946  -7.307  1.00  0.49           C  
ATOM    478  O   ILE A  33       3.181  -4.546  -7.932  1.00  0.60           O  
ATOM    479  CB  ILE A  33       3.730  -3.488  -5.253  1.00  0.62           C  
ATOM    480  CG1 ILE A  33       3.874  -3.770  -3.747  1.00  0.89           C  
ATOM    481  CG2 ILE A  33       3.964  -1.998  -5.516  1.00  0.88           C  
ATOM    482  CD1 ILE A  33       4.659  -5.068  -3.507  1.00  1.43           C  
ATOM    483  H   ILE A  33       2.699  -5.978  -5.502  1.00  0.60           H  
ATOM    484  HA  ILE A  33       1.617  -3.198  -5.409  1.00  0.44           H  
ATOM    485  HB  ILE A  33       4.512  -4.037  -5.780  1.00  0.65           H  
ATOM    486 HG12 ILE A  33       4.416  -2.950  -3.281  1.00  1.29           H  
ATOM    487 HG13 ILE A  33       2.897  -3.819  -3.270  1.00  0.84           H  
ATOM    488 HG21 ILE A  33       3.197  -1.397  -5.027  1.00  1.63           H  
ATOM    489 HG22 ILE A  33       4.942  -1.701  -5.138  1.00  1.87           H  
ATOM    490 HG23 ILE A  33       3.942  -1.813  -6.586  1.00  1.29           H  
ATOM    491 HD11 ILE A  33       4.593  -5.365  -2.464  1.00  2.19           H  
ATOM    492 HD12 ILE A  33       4.270  -5.887  -4.108  1.00  2.48           H  
ATOM    493 HD13 ILE A  33       5.706  -4.907  -3.764  1.00  1.74           H  
ATOM    494  N   ASP A  34       1.294  -3.319  -7.907  1.00  0.53           N  
ATOM    495  CA  ASP A  34       1.048  -3.387  -9.341  1.00  0.48           C  
ATOM    496  C   ASP A  34       1.529  -2.107 -10.024  1.00  0.43           C  
ATOM    497  O   ASP A  34       0.853  -1.076  -9.989  1.00  0.52           O  
ATOM    498  CB  ASP A  34      -0.438  -3.645  -9.593  1.00  0.56           C  
ATOM    499  CG  ASP A  34      -0.688  -3.998 -11.049  1.00  0.69           C  
ATOM    500  OD1 ASP A  34      -0.233  -3.245 -11.938  1.00  1.75           O  
ATOM    501  OD2 ASP A  34      -1.382  -5.002 -11.294  1.00  1.97           O  
ATOM    502  H   ASP A  34       0.655  -2.768  -7.343  1.00  0.55           H  
ATOM    503  HA  ASP A  34       1.580  -4.239  -9.768  1.00  0.53           H  
ATOM    504  HB2 ASP A  34      -0.767  -4.485  -8.979  1.00  0.71           H  
ATOM    505  HB3 ASP A  34      -1.028  -2.767  -9.332  1.00  0.55           H  
ATOM    506  N   LEU A  35       2.688  -2.183 -10.684  1.00  0.46           N  
ATOM    507  CA  LEU A  35       3.379  -1.037 -11.261  1.00  0.53           C  
ATOM    508  C   LEU A  35       2.657  -0.543 -12.522  1.00  0.52           C  
ATOM    509  O   LEU A  35       2.465   0.672 -12.644  1.00  0.66           O  
ATOM    510  CB  LEU A  35       4.836  -1.404 -11.604  1.00  0.70           C  
ATOM    511  CG  LEU A  35       5.855  -1.322 -10.452  1.00  1.00           C  
ATOM    512  CD1 LEU A  35       6.149   0.126 -10.032  1.00  1.41           C  
ATOM    513  CD2 LEU A  35       5.438  -2.157  -9.238  1.00  2.37           C  
ATOM    514  H   LEU A  35       3.170  -3.069 -10.663  1.00  0.54           H  
ATOM    515  HA  LEU A  35       3.386  -0.217 -10.544  1.00  0.59           H  
ATOM    516  HB2 LEU A  35       4.863  -2.414 -12.014  1.00  1.49           H  
ATOM    517  HB3 LEU A  35       5.189  -0.729 -12.386  1.00  1.39           H  
ATOM    518  HG  LEU A  35       6.791  -1.738 -10.831  1.00  2.04           H  
ATOM    519 HD11 LEU A  35       6.380   0.733 -10.909  1.00  2.20           H  
ATOM    520 HD12 LEU A  35       5.295   0.556  -9.513  1.00  2.19           H  
ATOM    521 HD13 LEU A  35       7.013   0.149  -9.366  1.00  2.47           H  
ATOM    522 HD21 LEU A  35       4.545  -1.733  -8.784  1.00  3.23           H  
ATOM    523 HD22 LEU A  35       5.239  -3.185  -9.542  1.00  3.24           H  
ATOM    524 HD23 LEU A  35       6.242  -2.159  -8.501  1.00  2.92           H  
ATOM    525  N   PRO A  36       2.244  -1.397 -13.480  1.00  0.50           N  
ATOM    526  CA  PRO A  36       1.470  -0.910 -14.607  1.00  0.56           C  
ATOM    527  C   PRO A  36       0.160  -0.268 -14.138  1.00  0.55           C  
ATOM    528  O   PRO A  36      -0.100   0.883 -14.499  1.00  0.80           O  
ATOM    529  CB  PRO A  36       1.270  -2.092 -15.562  1.00  0.66           C  
ATOM    530  CG  PRO A  36       1.553  -3.325 -14.709  1.00  0.58           C  
ATOM    531  CD  PRO A  36       2.509  -2.824 -13.626  1.00  0.54           C  
ATOM    532  HA  PRO A  36       2.049  -0.154 -15.138  1.00  0.67           H  
ATOM    533  HB2 PRO A  36       0.268  -2.119 -15.994  1.00  0.74           H  
ATOM    534  HB3 PRO A  36       2.014  -2.037 -16.358  1.00  0.79           H  
ATOM    535  HG2 PRO A  36       0.624  -3.661 -14.250  1.00  0.56           H  
ATOM    536  HG3 PRO A  36       1.985  -4.140 -15.292  1.00  0.66           H  
ATOM    537  HD2 PRO A  36       2.329  -3.416 -12.732  1.00  0.53           H  
ATOM    538  HD3 PRO A  36       3.537  -2.963 -13.960  1.00  0.67           H  
ATOM    539  N   ASN A  37      -0.641  -0.969 -13.328  1.00  0.48           N  
ATOM    540  CA  ASN A  37      -1.993  -0.534 -12.983  1.00  0.53           C  
ATOM    541  C   ASN A  37      -2.014   0.527 -11.885  1.00  0.49           C  
ATOM    542  O   ASN A  37      -3.040   1.184 -11.730  1.00  0.66           O  
ATOM    543  CB  ASN A  37      -2.897  -1.713 -12.598  1.00  0.64           C  
ATOM    544  CG  ASN A  37      -3.059  -2.707 -13.743  1.00  0.77           C  
ATOM    545  OD1 ASN A  37      -3.983  -2.593 -14.544  1.00  1.16           O  
ATOM    546  ND2 ASN A  37      -2.167  -3.685 -13.843  1.00  0.67           N  
ATOM    547  H   ASN A  37      -0.338  -1.877 -12.963  1.00  0.54           H  
ATOM    548  HA  ASN A  37      -2.438  -0.079 -13.870  1.00  0.65           H  
ATOM    549  HB2 ASN A  37      -2.523  -2.205 -11.704  1.00  0.62           H  
ATOM    550  HB3 ASN A  37      -3.887  -1.323 -12.354  1.00  0.75           H  
ATOM    551 HD21 ASN A  37      -1.450  -3.777 -13.112  1.00  0.72           H  
ATOM    552 HD22 ASN A  37      -2.268  -4.390 -14.552  1.00  0.78           H  
ATOM    553  N   LYS A  38      -0.922   0.711 -11.130  1.00  0.43           N  
ATOM    554  CA  LYS A  38      -0.808   1.764 -10.130  1.00  0.45           C  
ATOM    555  C   LYS A  38      -1.790   1.492  -8.997  1.00  0.42           C  
ATOM    556  O   LYS A  38      -2.500   2.378  -8.524  1.00  0.42           O  
ATOM    557  CB  LYS A  38      -0.910   3.151 -10.794  1.00  0.60           C  
ATOM    558  CG  LYS A  38       0.391   3.390 -11.574  1.00  0.70           C  
ATOM    559  CD  LYS A  38       0.148   4.150 -12.880  1.00  1.15           C  
ATOM    560  CE  LYS A  38       1.404   4.129 -13.763  1.00  2.04           C  
ATOM    561  NZ  LYS A  38       1.775   2.756 -14.167  1.00  3.64           N  
ATOM    562  H   LYS A  38      -0.175   0.026 -11.127  1.00  0.59           H  
ATOM    563  HA  LYS A  38       0.179   1.693  -9.675  1.00  0.53           H  
ATOM    564  HB2 LYS A  38      -1.770   3.207 -11.456  1.00  0.74           H  
ATOM    565  HB3 LYS A  38      -1.041   3.932 -10.053  1.00  0.88           H  
ATOM    566  HG2 LYS A  38       1.095   3.937 -10.948  1.00  1.22           H  
ATOM    567  HG3 LYS A  38       0.830   2.421 -11.798  1.00  1.49           H  
ATOM    568  HD2 LYS A  38      -0.681   3.694 -13.425  1.00  2.04           H  
ATOM    569  HD3 LYS A  38      -0.121   5.182 -12.644  1.00  1.95           H  
ATOM    570  HE2 LYS A  38       1.199   4.716 -14.660  1.00  2.66           H  
ATOM    571  HE3 LYS A  38       2.239   4.593 -13.230  1.00  2.44           H  
ATOM    572  HZ1 LYS A  38       0.961   2.248 -14.511  1.00  4.35           H  
ATOM    573  HZ2 LYS A  38       2.487   2.773 -14.880  1.00  4.19           H  
ATOM    574  HZ3 LYS A  38       2.127   2.209 -13.382  1.00  4.41           H  
ATOM    575  N   LYS A  39      -1.770   0.239  -8.534  1.00  0.42           N  
ATOM    576  CA  LYS A  39      -2.440  -0.178  -7.320  1.00  0.41           C  
ATOM    577  C   LYS A  39      -1.431  -0.825  -6.384  1.00  0.39           C  
ATOM    578  O   LYS A  39      -0.414  -1.364  -6.822  1.00  0.47           O  
ATOM    579  CB  LYS A  39      -3.530  -1.219  -7.604  1.00  0.60           C  
ATOM    580  CG  LYS A  39      -4.823  -0.666  -8.207  1.00  0.80           C  
ATOM    581  CD  LYS A  39      -5.912  -1.715  -7.913  1.00  1.78           C  
ATOM    582  CE  LYS A  39      -7.190  -1.555  -8.743  1.00  1.94           C  
ATOM    583  NZ  LYS A  39      -8.206  -2.552  -8.338  1.00  2.91           N  
ATOM    584  H   LYS A  39      -1.093  -0.406  -8.927  1.00  0.44           H  
ATOM    585  HA  LYS A  39      -2.864   0.691  -6.825  1.00  0.44           H  
ATOM    586  HB2 LYS A  39      -3.131  -2.005  -8.246  1.00  0.73           H  
ATOM    587  HB3 LYS A  39      -3.796  -1.674  -6.649  1.00  0.92           H  
ATOM    588  HG2 LYS A  39      -5.073   0.284  -7.730  1.00  1.17           H  
ATOM    589  HG3 LYS A  39      -4.676  -0.507  -9.277  1.00  1.31           H  
ATOM    590  HD2 LYS A  39      -5.503  -2.708  -8.115  1.00  2.92           H  
ATOM    591  HD3 LYS A  39      -6.161  -1.667  -6.849  1.00  3.20           H  
ATOM    592  HE2 LYS A  39      -7.598  -0.551  -8.623  1.00  2.72           H  
ATOM    593  HE3 LYS A  39      -6.937  -1.713  -9.793  1.00  2.63           H  
ATOM    594  HZ1 LYS A  39      -7.773  -3.413  -7.988  1.00  3.42           H  
ATOM    595  HZ2 LYS A  39      -8.718  -2.272  -7.498  1.00  3.56           H  
ATOM    596  HZ3 LYS A  39      -8.873  -2.766  -9.060  1.00  3.60           H  
ATOM    597  N   VAL A  40      -1.775  -0.847  -5.101  1.00  0.40           N  
ATOM    598  CA  VAL A  40      -1.324  -1.825  -4.156  1.00  0.37           C  
ATOM    599  C   VAL A  40      -2.585  -2.554  -3.715  1.00  0.33           C  
ATOM    600  O   VAL A  40      -3.620  -1.914  -3.516  1.00  0.36           O  
ATOM    601  CB  VAL A  40      -0.639  -1.062  -3.020  1.00  0.49           C  
ATOM    602  CG1 VAL A  40      -0.697  -1.817  -1.703  1.00  0.57           C  
ATOM    603  CG2 VAL A  40       0.798  -0.755  -3.429  1.00  0.59           C  
ATOM    604  H   VAL A  40      -2.599  -0.363  -4.764  1.00  0.42           H  
ATOM    605  HA  VAL A  40      -0.655  -2.546  -4.617  1.00  0.39           H  
ATOM    606  HB  VAL A  40      -1.163  -0.121  -2.853  1.00  0.54           H  
ATOM    607 HG11 VAL A  40      -0.332  -2.834  -1.834  1.00  1.78           H  
ATOM    608 HG12 VAL A  40      -0.110  -1.295  -0.950  1.00  1.55           H  
ATOM    609 HG13 VAL A  40      -1.743  -1.821  -1.401  1.00  1.35           H  
ATOM    610 HG21 VAL A  40       1.381  -1.675  -3.442  1.00  1.61           H  
ATOM    611 HG22 VAL A  40       0.800  -0.308  -4.423  1.00  1.14           H  
ATOM    612 HG23 VAL A  40       1.225  -0.051  -2.718  1.00  1.45           H  
ATOM    613  N   CYS A  41      -2.494  -3.870  -3.540  1.00  0.37           N  
ATOM    614  CA  CYS A  41      -3.467  -4.618  -2.764  1.00  0.36           C  
ATOM    615  C   CYS A  41      -2.726  -5.220  -1.579  1.00  0.32           C  
ATOM    616  O   CYS A  41      -1.540  -5.536  -1.686  1.00  0.47           O  
ATOM    617  CB  CYS A  41      -4.223  -5.651  -3.612  1.00  0.57           C  
ATOM    618  SG  CYS A  41      -3.466  -7.285  -3.576  1.00  2.13           S  
ATOM    619  H   CYS A  41      -1.587  -4.314  -3.678  1.00  0.41           H  
ATOM    620  HA  CYS A  41      -4.213  -3.933  -2.367  1.00  0.41           H  
ATOM    621  HB2 CYS A  41      -5.198  -5.775  -3.168  1.00  1.62           H  
ATOM    622  HB3 CYS A  41      -4.355  -5.325  -4.642  1.00  1.10           H  
ATOM    623  HG  CYS A  41      -2.357  -6.920  -4.224  1.00  2.63           H  
ATOM    624  N   ILE A  42      -3.386  -5.291  -0.425  1.00  0.34           N  
ATOM    625  CA  ILE A  42      -2.814  -5.859   0.784  1.00  0.35           C  
ATOM    626  C   ILE A  42      -3.837  -6.842   1.307  1.00  0.43           C  
ATOM    627  O   ILE A  42      -5.014  -6.498   1.346  1.00  0.59           O  
ATOM    628  CB  ILE A  42      -2.531  -4.764   1.826  1.00  0.42           C  
ATOM    629  CG1 ILE A  42      -1.746  -3.614   1.169  1.00  0.47           C  
ATOM    630  CG2 ILE A  42      -1.778  -5.379   3.017  1.00  0.54           C  
ATOM    631  CD1 ILE A  42      -1.351  -2.500   2.134  1.00  0.61           C  
ATOM    632  H   ILE A  42      -4.345  -4.952  -0.372  1.00  0.44           H  
ATOM    633  HA  ILE A  42      -1.893  -6.394   0.562  1.00  0.40           H  
ATOM    634  HB  ILE A  42      -3.486  -4.380   2.186  1.00  0.43           H  
ATOM    635 HG12 ILE A  42      -0.846  -4.015   0.708  1.00  0.54           H  
ATOM    636 HG13 ILE A  42      -2.355  -3.152   0.395  1.00  0.44           H  
ATOM    637 HG21 ILE A  42      -1.667  -4.664   3.828  1.00  1.44           H  
ATOM    638 HG22 ILE A  42      -2.314  -6.237   3.424  1.00  1.72           H  
ATOM    639 HG23 ILE A  42      -0.789  -5.701   2.698  1.00  1.47           H  
ATOM    640 HD11 ILE A  42      -0.779  -1.743   1.596  1.00  1.56           H  
ATOM    641 HD12 ILE A  42      -2.236  -2.032   2.560  1.00  1.73           H  
ATOM    642 HD13 ILE A  42      -0.737  -2.912   2.927  1.00  1.95           H  
ATOM    643  N   GLU A  43      -3.403  -8.038   1.700  1.00  0.50           N  
ATOM    644  CA  GLU A  43      -4.252  -9.007   2.359  1.00  0.66           C  
ATOM    645  C   GLU A  43      -3.544  -9.461   3.627  1.00  0.75           C  
ATOM    646  O   GLU A  43      -2.553 -10.187   3.573  1.00  0.99           O  
ATOM    647  CB  GLU A  43      -4.602 -10.152   1.404  1.00  1.01           C  
ATOM    648  CG  GLU A  43      -5.611 -11.068   2.108  1.00  1.33           C  
ATOM    649  CD  GLU A  43      -6.227 -12.141   1.228  1.00  2.41           C  
ATOM    650  OE1 GLU A  43      -6.351 -11.888   0.009  1.00  3.44           O  
ATOM    651  OE2 GLU A  43      -6.595 -13.189   1.807  1.00  3.36           O  
ATOM    652  H   GLU A  43      -2.413  -8.236   1.681  1.00  0.54           H  
ATOM    653  HA  GLU A  43      -5.184  -8.534   2.661  1.00  0.66           H  
ATOM    654  HB2 GLU A  43      -5.039  -9.725   0.504  1.00  1.16           H  
ATOM    655  HB3 GLU A  43      -3.712 -10.720   1.132  1.00  1.17           H  
ATOM    656  HG2 GLU A  43      -5.065 -11.565   2.901  1.00  1.60           H  
ATOM    657  HG3 GLU A  43      -6.425 -10.477   2.533  1.00  1.86           H  
ATOM    658  N   SER A  44      -4.041  -8.993   4.769  1.00  0.70           N  
ATOM    659  CA  SER A  44      -3.496  -9.299   6.072  1.00  0.77           C  
ATOM    660  C   SER A  44      -4.616  -9.114   7.084  1.00  0.86           C  
ATOM    661  O   SER A  44      -5.337  -8.119   7.029  1.00  0.80           O  
ATOM    662  CB  SER A  44      -2.301  -8.384   6.360  1.00  0.98           C  
ATOM    663  OG  SER A  44      -2.595  -7.029   6.072  1.00  2.89           O  
ATOM    664  H   SER A  44      -4.857  -8.392   4.758  1.00  0.66           H  
ATOM    665  HA  SER A  44      -3.162 -10.337   6.097  1.00  0.76           H  
ATOM    666  HB2 SER A  44      -2.022  -8.492   7.406  1.00  2.22           H  
ATOM    667  HB3 SER A  44      -1.463  -8.695   5.741  1.00  1.87           H  
ATOM    668  HG  SER A  44      -2.158  -6.469   6.730  1.00  3.41           H  
ATOM    669  N   GLU A  45      -4.784 -10.068   8.002  1.00  1.36           N  
ATOM    670  CA  GLU A  45      -5.867 -10.029   8.970  1.00  1.73           C  
ATOM    671  C   GLU A  45      -5.512  -9.084  10.127  1.00  1.78           C  
ATOM    672  O   GLU A  45      -5.411  -9.490  11.281  1.00  2.26           O  
ATOM    673  CB  GLU A  45      -6.218 -11.470   9.377  1.00  2.49           C  
ATOM    674  CG  GLU A  45      -7.666 -11.636   9.863  1.00  3.33           C  
ATOM    675  CD  GLU A  45      -8.225 -12.983   9.420  1.00  4.19           C  
ATOM    676  OE1 GLU A  45      -8.700 -13.039   8.263  1.00  5.32           O  
ATOM    677  OE2 GLU A  45      -8.124 -13.937  10.217  1.00  4.43           O  
ATOM    678  H   GLU A  45      -4.192 -10.886   7.985  1.00  1.70           H  
ATOM    679  HA  GLU A  45      -6.742  -9.614   8.473  1.00  1.63           H  
ATOM    680  HB2 GLU A  45      -6.123 -12.089   8.486  1.00  3.68           H  
ATOM    681  HB3 GLU A  45      -5.526 -11.852  10.128  1.00  2.24           H  
ATOM    682  HG2 GLU A  45      -7.699 -11.563  10.950  1.00  3.41           H  
ATOM    683  HG3 GLU A  45      -8.312 -10.864   9.447  1.00  4.32           H  
ATOM    684  N   HIS A  46      -5.325  -7.804   9.794  1.00  1.67           N  
ATOM    685  CA  HIS A  46      -5.281  -6.692  10.731  1.00  1.91           C  
ATOM    686  C   HIS A  46      -5.968  -5.498  10.070  1.00  1.31           C  
ATOM    687  O   HIS A  46      -6.148  -5.490   8.853  1.00  1.06           O  
ATOM    688  CB  HIS A  46      -3.848  -6.395  11.197  1.00  2.43           C  
ATOM    689  CG  HIS A  46      -2.778  -6.381  10.130  1.00  1.80           C  
ATOM    690  ND1 HIS A  46      -1.584  -7.064  10.205  1.00  2.45           N  
ATOM    691  CD2 HIS A  46      -2.738  -5.609   8.997  1.00  2.52           C  
ATOM    692  CE1 HIS A  46      -0.844  -6.715   9.140  1.00  2.81           C  
ATOM    693  NE2 HIS A  46      -1.510  -5.844   8.365  1.00  2.85           N  
ATOM    694  H   HIS A  46      -5.416  -7.549   8.811  1.00  1.72           H  
ATOM    695  HA  HIS A  46      -5.873  -6.953  11.611  1.00  2.45           H  
ATOM    696  HB2 HIS A  46      -3.831  -5.438  11.719  1.00  3.29           H  
ATOM    697  HB3 HIS A  46      -3.576  -7.168  11.916  1.00  3.69           H  
ATOM    698  HD1 HIS A  46      -1.307  -7.699  10.940  1.00  3.38           H  
ATOM    699  HD2 HIS A  46      -3.492  -4.914   8.659  1.00  3.56           H  
ATOM    700  HE1 HIS A  46       0.145  -7.091   8.930  1.00  3.81           H  
ATOM    701  N   SER A  47      -6.412  -4.527  10.874  1.00  1.24           N  
ATOM    702  CA  SER A  47      -7.339  -3.510  10.397  1.00  0.98           C  
ATOM    703  C   SER A  47      -6.732  -2.665   9.276  1.00  0.80           C  
ATOM    704  O   SER A  47      -5.543  -2.345   9.294  1.00  0.93           O  
ATOM    705  CB  SER A  47      -7.849  -2.631  11.547  1.00  1.02           C  
ATOM    706  OG  SER A  47      -9.148  -2.161  11.239  1.00  1.39           O  
ATOM    707  H   SER A  47      -6.226  -4.590  11.863  1.00  1.59           H  
ATOM    708  HA  SER A  47      -8.198  -4.052   9.995  1.00  1.02           H  
ATOM    709  HB2 SER A  47      -7.934  -3.220  12.460  1.00  1.07           H  
ATOM    710  HB3 SER A  47      -7.173  -1.791  11.725  1.00  1.05           H  
ATOM    711  HG  SER A  47      -9.116  -1.218  10.987  1.00  1.40           H  
ATOM    712  N   MET A  48      -7.582  -2.286   8.320  1.00  0.65           N  
ATOM    713  CA  MET A  48      -7.291  -1.390   7.223  1.00  0.57           C  
ATOM    714  C   MET A  48      -6.529  -0.157   7.716  1.00  0.59           C  
ATOM    715  O   MET A  48      -5.503   0.215   7.148  1.00  0.76           O  
ATOM    716  CB  MET A  48      -8.648  -1.001   6.626  1.00  0.60           C  
ATOM    717  CG  MET A  48      -8.512  -0.296   5.281  1.00  1.85           C  
ATOM    718  SD  MET A  48      -9.961   0.678   4.808  1.00  2.51           S  
ATOM    719  CE  MET A  48     -11.264  -0.573   4.864  1.00  2.30           C  
ATOM    720  H   MET A  48      -8.541  -2.588   8.384  1.00  0.74           H  
ATOM    721  HA  MET A  48      -6.700  -1.925   6.478  1.00  0.72           H  
ATOM    722  HB2 MET A  48      -9.250  -1.898   6.472  1.00  1.47           H  
ATOM    723  HB3 MET A  48      -9.177  -0.348   7.321  1.00  1.60           H  
ATOM    724  HG2 MET A  48      -7.664   0.382   5.311  1.00  2.69           H  
ATOM    725  HG3 MET A  48      -8.324  -1.053   4.524  1.00  2.61           H  
ATOM    726  HE1 MET A  48     -11.373  -0.946   5.880  1.00  2.47           H  
ATOM    727  HE2 MET A  48     -12.200  -0.120   4.543  1.00  2.93           H  
ATOM    728  HE3 MET A  48     -11.011  -1.393   4.194  1.00  3.03           H  
ATOM    729  N   ASP A  49      -7.052   0.465   8.776  1.00  0.51           N  
ATOM    730  CA  ASP A  49      -6.612   1.714   9.387  1.00  0.58           C  
ATOM    731  C   ASP A  49      -5.098   1.755   9.526  1.00  0.55           C  
ATOM    732  O   ASP A  49      -4.422   2.690   9.097  1.00  0.59           O  
ATOM    733  CB  ASP A  49      -7.276   1.871  10.767  1.00  0.95           C  
ATOM    734  CG  ASP A  49      -8.767   1.570  10.735  1.00  2.33           C  
ATOM    735  OD1 ASP A  49      -9.073   0.377  10.495  1.00  3.72           O  
ATOM    736  OD2 ASP A  49      -9.554   2.519  10.923  1.00  3.08           O  
ATOM    737  H   ASP A  49      -7.895   0.066   9.191  1.00  0.44           H  
ATOM    738  HA  ASP A  49      -6.932   2.534   8.757  1.00  0.68           H  
ATOM    739  HB2 ASP A  49      -6.830   1.184  11.486  1.00  2.37           H  
ATOM    740  HB3 ASP A  49      -7.124   2.889  11.126  1.00  1.54           H  
ATOM    741  N   THR A  50      -4.590   0.692  10.136  1.00  0.58           N  
ATOM    742  CA  THR A  50      -3.193   0.422  10.395  1.00  0.75           C  
ATOM    743  C   THR A  50      -2.366   0.621   9.122  1.00  0.62           C  
ATOM    744  O   THR A  50      -1.360   1.333   9.124  1.00  0.67           O  
ATOM    745  CB  THR A  50      -3.116  -1.021  10.919  1.00  1.00           C  
ATOM    746  OG1 THR A  50      -4.208  -1.261  11.789  1.00  1.20           O  
ATOM    747  CG2 THR A  50      -1.815  -1.290  11.671  1.00  1.14           C  
ATOM    748  H   THR A  50      -5.251  -0.004  10.452  1.00  0.62           H  
ATOM    749  HA  THR A  50      -2.851   1.112  11.167  1.00  0.90           H  
ATOM    750  HB  THR A  50      -3.192  -1.717  10.081  1.00  1.02           H  
ATOM    751  HG1 THR A  50      -4.364  -2.209  11.821  1.00  2.46           H  
ATOM    752 HG21 THR A  50      -1.802  -2.317  12.036  1.00  2.25           H  
ATOM    753 HG22 THR A  50      -0.978  -1.146  10.992  1.00  2.05           H  
ATOM    754 HG23 THR A  50      -1.720  -0.607  12.515  1.00  1.28           H  
ATOM    755  N   LEU A  51      -2.807   0.003   8.022  1.00  0.53           N  
ATOM    756  CA  LEU A  51      -2.137   0.115   6.740  1.00  0.52           C  
ATOM    757  C   LEU A  51      -2.289   1.543   6.249  1.00  0.44           C  
ATOM    758  O   LEU A  51      -1.292   2.224   6.030  1.00  0.48           O  
ATOM    759  CB  LEU A  51      -2.724  -0.858   5.709  1.00  0.55           C  
ATOM    760  CG  LEU A  51      -2.740  -2.309   6.217  1.00  0.58           C  
ATOM    761  CD1 LEU A  51      -3.620  -3.164   5.301  1.00  0.72           C  
ATOM    762  CD2 LEU A  51      -1.319  -2.871   6.302  1.00  0.72           C  
ATOM    763  H   LEU A  51      -3.725  -0.430   8.042  1.00  0.52           H  
ATOM    764  HA  LEU A  51      -1.076  -0.105   6.864  1.00  0.60           H  
ATOM    765  HB2 LEU A  51      -3.751  -0.575   5.486  1.00  0.54           H  
ATOM    766  HB3 LEU A  51      -2.137  -0.754   4.787  1.00  0.58           H  
ATOM    767  HG  LEU A  51      -3.190  -2.367   7.209  1.00  0.55           H  
ATOM    768 HD11 LEU A  51      -4.650  -2.814   5.357  1.00  1.69           H  
ATOM    769 HD12 LEU A  51      -3.279  -3.083   4.273  1.00  1.60           H  
ATOM    770 HD13 LEU A  51      -3.585  -4.207   5.617  1.00  1.45           H  
ATOM    771 HD21 LEU A  51      -0.810  -2.743   5.348  1.00  1.59           H  
ATOM    772 HD22 LEU A  51      -0.755  -2.364   7.085  1.00  1.22           H  
ATOM    773 HD23 LEU A  51      -1.370  -3.930   6.545  1.00  1.55           H  
ATOM    774  N   LEU A  52      -3.546   1.976   6.099  1.00  0.43           N  
ATOM    775  CA  LEU A  52      -3.952   3.296   5.644  1.00  0.52           C  
ATOM    776  C   LEU A  52      -3.009   4.369   6.180  1.00  0.53           C  
ATOM    777  O   LEU A  52      -2.412   5.105   5.399  1.00  0.78           O  
ATOM    778  CB  LEU A  52      -5.403   3.559   6.088  1.00  0.66           C  
ATOM    779  CG  LEU A  52      -6.420   3.539   4.943  1.00  1.00           C  
ATOM    780  CD1 LEU A  52      -7.835   3.499   5.526  1.00  1.71           C  
ATOM    781  CD2 LEU A  52      -6.255   4.787   4.073  1.00  1.35           C  
ATOM    782  H   LEU A  52      -4.287   1.340   6.375  1.00  0.46           H  
ATOM    783  HA  LEU A  52      -3.878   3.302   4.558  1.00  0.71           H  
ATOM    784  HB2 LEU A  52      -5.700   2.781   6.783  1.00  1.04           H  
ATOM    785  HB3 LEU A  52      -5.480   4.513   6.611  1.00  0.93           H  
ATOM    786  HG  LEU A  52      -6.290   2.639   4.346  1.00  1.45           H  
ATOM    787 HD11 LEU A  52      -8.024   4.388   6.127  1.00  2.42           H  
ATOM    788 HD12 LEU A  52      -8.563   3.445   4.716  1.00  2.09           H  
ATOM    789 HD13 LEU A  52      -7.943   2.615   6.155  1.00  2.65           H  
ATOM    790 HD21 LEU A  52      -6.289   5.668   4.710  1.00  2.26           H  
ATOM    791 HD22 LEU A  52      -5.306   4.759   3.540  1.00  1.68           H  
ATOM    792 HD23 LEU A  52      -7.066   4.846   3.351  1.00  2.38           H  
ATOM    793  N   ALA A  53      -2.863   4.444   7.503  1.00  0.49           N  
ATOM    794  CA  ALA A  53      -1.982   5.401   8.146  1.00  0.71           C  
ATOM    795  C   ALA A  53      -0.540   5.240   7.669  1.00  0.97           C  
ATOM    796  O   ALA A  53       0.075   6.206   7.216  1.00  1.37           O  
ATOM    797  CB  ALA A  53      -2.089   5.256   9.667  1.00  0.89           C  
ATOM    798  H   ALA A  53      -3.382   3.790   8.083  1.00  0.50           H  
ATOM    799  HA  ALA A  53      -2.299   6.401   7.863  1.00  0.70           H  
ATOM    800  HB1 ALA A  53      -1.443   5.986  10.154  1.00  1.81           H  
ATOM    801  HB2 ALA A  53      -3.120   5.432   9.981  1.00  1.24           H  
ATOM    802  HB3 ALA A  53      -1.794   4.252   9.974  1.00  2.02           H  
ATOM    803  N   THR A  54       0.005   4.027   7.788  1.00  0.80           N  
ATOM    804  CA  THR A  54       1.377   3.741   7.385  1.00  0.94           C  
ATOM    805  C   THR A  54       1.648   4.238   5.965  1.00  0.94           C  
ATOM    806  O   THR A  54       2.556   5.031   5.738  1.00  1.10           O  
ATOM    807  CB  THR A  54       1.764   2.277   7.671  1.00  0.92           C  
ATOM    808  OG1 THR A  54       2.983   2.278   8.391  1.00  2.24           O  
ATOM    809  CG2 THR A  54       1.960   1.422   6.426  1.00  2.04           C  
ATOM    810  H   THR A  54      -0.596   3.268   8.092  1.00  0.62           H  
ATOM    811  HA  THR A  54       2.041   4.318   8.007  1.00  1.10           H  
ATOM    812  HB  THR A  54       0.995   1.806   8.282  1.00  0.77           H  
ATOM    813  HG1 THR A  54       3.325   1.381   8.433  1.00  3.33           H  
ATOM    814 HG21 THR A  54       2.743   1.871   5.826  1.00  2.29           H  
ATOM    815 HG22 THR A  54       2.248   0.413   6.700  1.00  2.75           H  
ATOM    816 HG23 THR A  54       1.037   1.366   5.856  1.00  3.28           H  
ATOM    817  N   LEU A  55       0.843   3.793   5.005  1.00  0.81           N  
ATOM    818  CA  LEU A  55       1.074   4.118   3.610  1.00  0.90           C  
ATOM    819  C   LEU A  55       0.788   5.590   3.309  1.00  0.86           C  
ATOM    820  O   LEU A  55       1.575   6.240   2.624  1.00  0.90           O  
ATOM    821  CB  LEU A  55       0.423   3.090   2.698  1.00  0.92           C  
ATOM    822  CG  LEU A  55      -1.059   2.868   2.955  1.00  0.68           C  
ATOM    823  CD1 LEU A  55      -1.837   3.568   1.854  1.00  1.21           C  
ATOM    824  CD2 LEU A  55      -1.280   1.361   3.009  1.00  0.67           C  
ATOM    825  H   LEU A  55       0.072   3.185   5.271  1.00  0.69           H  
ATOM    826  HA  LEU A  55       2.122   3.960   3.399  1.00  1.06           H  
ATOM    827  HB2 LEU A  55       0.564   3.350   1.660  1.00  1.17           H  
ATOM    828  HB3 LEU A  55       0.965   2.161   2.856  1.00  1.06           H  
ATOM    829  HG  LEU A  55      -1.367   3.311   3.893  1.00  0.55           H  
ATOM    830 HD11 LEU A  55      -1.465   4.591   1.801  1.00  1.22           H  
ATOM    831 HD12 LEU A  55      -1.654   3.060   0.909  1.00  2.07           H  
ATOM    832 HD13 LEU A  55      -2.898   3.568   2.089  1.00  2.32           H  
ATOM    833 HD21 LEU A  55      -2.316   1.141   3.254  1.00  1.82           H  
ATOM    834 HD22 LEU A  55      -1.014   0.917   2.050  1.00  1.45           H  
ATOM    835 HD23 LEU A  55      -0.618   0.958   3.779  1.00  1.92           H  
ATOM    836  N   LYS A  56      -0.285   6.157   3.869  1.00  0.84           N  
ATOM    837  CA  LYS A  56      -0.533   7.594   3.783  1.00  0.82           C  
ATOM    838  C   LYS A  56       0.697   8.404   4.198  1.00  0.70           C  
ATOM    839  O   LYS A  56       1.070   9.352   3.509  1.00  0.54           O  
ATOM    840  CB  LYS A  56      -1.732   8.002   4.646  1.00  1.17           C  
ATOM    841  CG  LYS A  56      -3.045   7.798   3.886  1.00  1.92           C  
ATOM    842  CD  LYS A  56      -4.219   8.155   4.802  1.00  2.36           C  
ATOM    843  CE  LYS A  56      -5.497   8.347   3.970  1.00  3.09           C  
ATOM    844  NZ  LYS A  56      -6.688   8.579   4.814  1.00  3.68           N  
ATOM    845  H   LYS A  56      -0.913   5.581   4.420  1.00  0.77           H  
ATOM    846  HA  LYS A  56      -0.741   7.832   2.739  1.00  0.76           H  
ATOM    847  HB2 LYS A  56      -1.725   7.452   5.586  1.00  0.88           H  
ATOM    848  HB3 LYS A  56      -1.651   9.059   4.895  1.00  1.70           H  
ATOM    849  HG2 LYS A  56      -3.040   8.450   3.010  1.00  2.35           H  
ATOM    850  HG3 LYS A  56      -3.127   6.761   3.552  1.00  1.95           H  
ATOM    851  HD2 LYS A  56      -4.326   7.350   5.534  1.00  2.30           H  
ATOM    852  HD3 LYS A  56      -3.979   9.079   5.333  1.00  2.38           H  
ATOM    853  HE2 LYS A  56      -5.362   9.207   3.309  1.00  3.29           H  
ATOM    854  HE3 LYS A  56      -5.662   7.468   3.345  1.00  3.56           H  
ATOM    855  HZ1 LYS A  56      -6.848   7.789   5.424  1.00  4.19           H  
ATOM    856  HZ2 LYS A  56      -6.565   9.411   5.375  1.00  3.48           H  
ATOM    857  HZ3 LYS A  56      -7.503   8.703   4.227  1.00  4.66           H  
ATOM    858  N   LYS A  57       1.340   8.029   5.307  1.00  0.89           N  
ATOM    859  CA  LYS A  57       2.512   8.734   5.817  1.00  0.99           C  
ATOM    860  C   LYS A  57       3.688   8.803   4.825  1.00  0.88           C  
ATOM    861  O   LYS A  57       4.624   9.560   5.073  1.00  1.03           O  
ATOM    862  CB  LYS A  57       2.940   8.132   7.163  1.00  1.32           C  
ATOM    863  CG  LYS A  57       2.060   8.610   8.322  1.00  1.41           C  
ATOM    864  CD  LYS A  57       2.545   8.082   9.683  1.00  1.73           C  
ATOM    865  CE  LYS A  57       2.511   6.545   9.752  1.00  1.59           C  
ATOM    866  NZ  LYS A  57       2.841   6.026  11.095  1.00  1.96           N  
ATOM    867  H   LYS A  57       0.978   7.241   5.842  1.00  1.05           H  
ATOM    868  HA  LYS A  57       2.222   9.770   5.994  1.00  1.02           H  
ATOM    869  HB2 LYS A  57       2.851   7.054   7.085  1.00  1.57           H  
ATOM    870  HB3 LYS A  57       3.975   8.402   7.376  1.00  1.35           H  
ATOM    871  HG2 LYS A  57       2.077   9.702   8.351  1.00  1.28           H  
ATOM    872  HG3 LYS A  57       1.036   8.290   8.139  1.00  1.51           H  
ATOM    873  HD2 LYS A  57       3.561   8.444   9.855  1.00  2.12           H  
ATOM    874  HD3 LYS A  57       1.891   8.502  10.450  1.00  2.69           H  
ATOM    875  HE2 LYS A  57       1.511   6.201   9.481  1.00  2.42           H  
ATOM    876  HE3 LYS A  57       3.231   6.129   9.048  1.00  2.05           H  
ATOM    877  HZ1 LYS A  57       2.814   5.014  11.078  1.00  2.59           H  
ATOM    878  HZ2 LYS A  57       3.770   6.319  11.365  1.00  2.24           H  
ATOM    879  HZ3 LYS A  57       2.174   6.358  11.777  1.00  2.57           H  
ATOM    880  N   THR A  58       3.669   8.085   3.693  1.00  0.70           N  
ATOM    881  CA  THR A  58       4.652   8.341   2.640  1.00  0.72           C  
ATOM    882  C   THR A  58       4.546   9.776   2.114  1.00  0.73           C  
ATOM    883  O   THR A  58       5.539  10.336   1.637  1.00  0.99           O  
ATOM    884  CB  THR A  58       4.479   7.372   1.464  1.00  0.58           C  
ATOM    885  OG1 THR A  58       3.215   7.542   0.856  1.00  0.43           O  
ATOM    886  CG2 THR A  58       4.685   5.924   1.891  1.00  0.70           C  
ATOM    887  H   THR A  58       2.896   7.457   3.495  1.00  0.63           H  
ATOM    888  HA  THR A  58       5.652   8.201   3.053  1.00  0.95           H  
ATOM    889  HB  THR A  58       5.246   7.593   0.722  1.00  0.81           H  
ATOM    890  HG1 THR A  58       2.548   7.094   1.394  1.00  1.00           H  
ATOM    891 HG21 THR A  58       5.700   5.798   2.268  1.00  1.39           H  
ATOM    892 HG22 THR A  58       3.980   5.660   2.675  1.00  1.91           H  
ATOM    893 HG23 THR A  58       4.536   5.271   1.031  1.00  1.50           H  
ATOM    894  N   GLY A  59       3.329  10.330   2.128  1.00  0.52           N  
ATOM    895  CA  GLY A  59       3.005  11.640   1.594  1.00  0.57           C  
ATOM    896  C   GLY A  59       2.899  11.638   0.068  1.00  0.57           C  
ATOM    897  O   GLY A  59       3.140  12.667  -0.559  1.00  0.70           O  
ATOM    898  H   GLY A  59       2.562   9.803   2.534  1.00  0.40           H  
ATOM    899  HA2 GLY A  59       2.043  11.938   2.008  1.00  0.60           H  
ATOM    900  HA3 GLY A  59       3.764  12.355   1.910  1.00  0.66           H  
ATOM    901  N   LYS A  60       2.583  10.490  -0.540  1.00  0.68           N  
ATOM    902  CA  LYS A  60       2.415  10.351  -1.983  1.00  0.78           C  
ATOM    903  C   LYS A  60       0.935  10.422  -2.347  1.00  0.80           C  
ATOM    904  O   LYS A  60       0.055  10.324  -1.490  1.00  0.74           O  
ATOM    905  CB  LYS A  60       3.039   9.022  -2.439  1.00  0.77           C  
ATOM    906  CG  LYS A  60       4.558   9.119  -2.654  1.00  0.87           C  
ATOM    907  CD  LYS A  60       5.253   9.843  -1.498  1.00  2.04           C  
ATOM    908  CE  LYS A  60       6.776   9.711  -1.470  1.00  3.14           C  
ATOM    909  NZ  LYS A  60       7.335  10.525  -0.367  1.00  4.32           N  
ATOM    910  H   LYS A  60       2.459   9.651   0.008  1.00  0.88           H  
ATOM    911  HA  LYS A  60       2.908  11.156  -2.527  1.00  0.99           H  
ATOM    912  HB2 LYS A  60       2.820   8.247  -1.704  1.00  0.89           H  
ATOM    913  HB3 LYS A  60       2.588   8.712  -3.383  1.00  0.76           H  
ATOM    914  HG2 LYS A  60       4.946   8.106  -2.754  1.00  1.83           H  
ATOM    915  HG3 LYS A  60       4.741   9.668  -3.575  1.00  1.58           H  
ATOM    916  HD2 LYS A  60       5.003  10.903  -1.549  1.00  2.32           H  
ATOM    917  HD3 LYS A  60       4.861   9.415  -0.581  1.00  3.08           H  
ATOM    918  HE2 LYS A  60       7.035   8.661  -1.320  1.00  3.54           H  
ATOM    919  HE3 LYS A  60       7.191  10.044  -2.424  1.00  3.28           H  
ATOM    920  HZ1 LYS A  60       8.313  10.317  -0.225  1.00  5.13           H  
ATOM    921  HZ2 LYS A  60       7.233  11.508  -0.577  1.00  4.36           H  
ATOM    922  HZ3 LYS A  60       6.820  10.347   0.495  1.00  4.99           H  
ATOM    923  N   THR A  61       0.661  10.550  -3.643  1.00  1.03           N  
ATOM    924  CA  THR A  61      -0.647  10.401  -4.242  1.00  1.14           C  
ATOM    925  C   THR A  61      -1.065   8.922  -4.179  1.00  1.14           C  
ATOM    926  O   THR A  61      -1.103   8.198  -5.175  1.00  1.60           O  
ATOM    927  CB  THR A  61      -0.567  10.968  -5.669  1.00  1.39           C  
ATOM    928  OG1 THR A  61       0.789  11.021  -6.092  1.00  1.68           O  
ATOM    929  CG2 THR A  61      -1.117  12.395  -5.721  1.00  2.41           C  
ATOM    930  H   THR A  61       1.400  10.678  -4.327  1.00  1.14           H  
ATOM    931  HA  THR A  61      -1.380  10.976  -3.673  1.00  1.09           H  
ATOM    932  HB  THR A  61      -1.168  10.337  -6.318  1.00  1.18           H  
ATOM    933  HG1 THR A  61       0.831  10.963  -7.067  1.00  2.42           H  
ATOM    934 HG21 THR A  61      -2.168  12.403  -5.432  1.00  2.32           H  
ATOM    935 HG22 THR A  61      -0.549  13.036  -5.047  1.00  3.54           H  
ATOM    936 HG23 THR A  61      -1.027  12.779  -6.738  1.00  3.19           H  
ATOM    937  N   VAL A  62      -1.378   8.477  -2.966  1.00  0.85           N  
ATOM    938  CA  VAL A  62      -1.936   7.169  -2.655  1.00  0.85           C  
ATOM    939  C   VAL A  62      -3.271   7.352  -1.929  1.00  0.93           C  
ATOM    940  O   VAL A  62      -3.422   8.285  -1.141  1.00  1.47           O  
ATOM    941  CB  VAL A  62      -0.924   6.325  -1.852  1.00  0.79           C  
ATOM    942  CG1 VAL A  62      -0.268   7.088  -0.695  1.00  0.91           C  
ATOM    943  CG2 VAL A  62      -1.571   5.053  -1.291  1.00  0.97           C  
ATOM    944  H   VAL A  62      -1.248   9.139  -2.211  1.00  0.89           H  
ATOM    945  HA  VAL A  62      -2.139   6.649  -3.586  1.00  0.91           H  
ATOM    946  HB  VAL A  62      -0.132   6.023  -2.538  1.00  0.89           H  
ATOM    947 HG11 VAL A  62       0.336   6.405  -0.098  1.00  1.39           H  
ATOM    948 HG12 VAL A  62       0.389   7.860  -1.088  1.00  2.04           H  
ATOM    949 HG13 VAL A  62      -1.025   7.544  -0.056  1.00  1.66           H  
ATOM    950 HG21 VAL A  62      -2.158   4.556  -2.059  1.00  1.79           H  
ATOM    951 HG22 VAL A  62      -0.791   4.374  -0.946  1.00  1.78           H  
ATOM    952 HG23 VAL A  62      -2.225   5.299  -0.454  1.00  1.97           H  
ATOM    953  N   SER A  63      -4.238   6.465  -2.180  1.00  0.60           N  
ATOM    954  CA  SER A  63      -5.477   6.406  -1.413  1.00  0.77           C  
ATOM    955  C   SER A  63      -6.023   4.980  -1.424  1.00  0.62           C  
ATOM    956  O   SER A  63      -5.463   4.111  -2.089  1.00  0.67           O  
ATOM    957  CB  SER A  63      -6.500   7.418  -1.942  1.00  1.14           C  
ATOM    958  OG  SER A  63      -7.611   7.470  -1.061  1.00  2.36           O  
ATOM    959  H   SER A  63      -4.058   5.702  -2.833  1.00  0.66           H  
ATOM    960  HA  SER A  63      -5.252   6.659  -0.375  1.00  1.00           H  
ATOM    961  HB2 SER A  63      -6.042   8.407  -1.993  1.00  2.20           H  
ATOM    962  HB3 SER A  63      -6.827   7.122  -2.941  1.00  1.17           H  
ATOM    963  HG  SER A  63      -8.261   8.085  -1.414  1.00  2.88           H  
ATOM    964  N   TYR A  64      -7.104   4.760  -0.673  1.00  0.58           N  
ATOM    965  CA  TYR A  64      -7.711   3.467  -0.372  1.00  0.54           C  
ATOM    966  C   TYR A  64      -9.038   3.309  -1.123  1.00  0.52           C  
ATOM    967  O   TYR A  64      -9.882   4.201  -1.049  1.00  0.60           O  
ATOM    968  CB  TYR A  64      -7.943   3.382   1.140  1.00  0.63           C  
ATOM    969  CG  TYR A  64      -8.846   2.237   1.533  1.00  0.66           C  
ATOM    970  CD1 TYR A  64      -8.392   0.920   1.355  1.00  1.77           C  
ATOM    971  CD2 TYR A  64     -10.216   2.484   1.749  1.00  1.62           C  
ATOM    972  CE1 TYR A  64      -9.308  -0.140   1.347  1.00  1.83           C  
ATOM    973  CE2 TYR A  64     -11.131   1.420   1.738  1.00  1.65           C  
ATOM    974  CZ  TYR A  64     -10.672   0.109   1.550  1.00  0.89           C  
ATOM    975  OH  TYR A  64     -11.565  -0.909   1.470  1.00  1.17           O  
ATOM    976  H   TYR A  64      -7.574   5.594  -0.335  1.00  0.69           H  
ATOM    977  HA  TYR A  64      -7.039   2.658  -0.652  1.00  0.50           H  
ATOM    978  HB2 TYR A  64      -6.981   3.265   1.637  1.00  0.72           H  
ATOM    979  HB3 TYR A  64      -8.396   4.315   1.478  1.00  0.66           H  
ATOM    980  HD1 TYR A  64      -7.362   0.727   1.099  1.00  2.91           H  
ATOM    981  HD2 TYR A  64     -10.584   3.497   1.824  1.00  2.76           H  
ATOM    982  HE1 TYR A  64      -8.962  -1.132   1.108  1.00  3.00           H  
ATOM    983  HE2 TYR A  64     -12.187   1.612   1.862  1.00  2.77           H  
ATOM    984  HH  TYR A  64     -11.135  -1.719   1.166  1.00  2.36           H  
ATOM    985  N   LEU A  65      -9.217   2.203  -1.856  1.00  0.48           N  
ATOM    986  CA  LEU A  65     -10.420   1.933  -2.624  1.00  0.53           C  
ATOM    987  C   LEU A  65     -10.620   0.432  -2.885  1.00  0.51           C  
ATOM    988  O   LEU A  65     -10.347  -0.048  -3.978  1.00  0.58           O  
ATOM    989  CB  LEU A  65     -10.415   2.742  -3.933  1.00  0.64           C  
ATOM    990  CG  LEU A  65      -9.063   2.949  -4.642  1.00  0.70           C  
ATOM    991  CD1 LEU A  65      -8.176   3.992  -3.965  1.00  1.02           C  
ATOM    992  CD2 LEU A  65      -8.307   1.671  -5.020  1.00  0.90           C  
ATOM    993  H   LEU A  65      -8.505   1.482  -1.866  1.00  0.43           H  
ATOM    994  HA  LEU A  65     -11.285   2.292  -2.075  1.00  0.57           H  
ATOM    995  HB2 LEU A  65     -11.103   2.272  -4.638  1.00  0.73           H  
ATOM    996  HB3 LEU A  65     -10.822   3.729  -3.714  1.00  0.71           H  
ATOM    997  HG  LEU A  65      -9.313   3.408  -5.575  1.00  0.70           H  
ATOM    998 HD11 LEU A  65      -7.549   4.479  -4.704  1.00  1.89           H  
ATOM    999 HD12 LEU A  65      -8.783   4.759  -3.484  1.00  2.06           H  
ATOM   1000 HD13 LEU A  65      -7.543   3.504  -3.239  1.00  1.79           H  
ATOM   1001 HD21 LEU A  65      -7.996   1.125  -4.132  1.00  1.74           H  
ATOM   1002 HD22 LEU A  65      -8.942   1.040  -5.641  1.00  1.17           H  
ATOM   1003 HD23 LEU A  65      -7.431   1.921  -5.613  1.00  1.71           H  
ATOM   1004  N   GLY A  66     -11.236  -0.288  -1.947  1.00  0.49           N  
ATOM   1005  CA  GLY A  66     -11.802  -1.613  -2.192  1.00  0.58           C  
ATOM   1006  C   GLY A  66     -11.542  -2.528  -1.004  1.00  0.44           C  
ATOM   1007  O   GLY A  66     -10.454  -2.493  -0.430  1.00  0.49           O  
ATOM   1008  H   GLY A  66     -11.287   0.082  -1.011  1.00  0.45           H  
ATOM   1009  HA2 GLY A  66     -12.877  -1.497  -2.340  1.00  0.74           H  
ATOM   1010  HA3 GLY A  66     -11.382  -2.084  -3.081  1.00  0.78           H  
ATOM   1011  N   LEU A  67     -12.549  -3.295  -0.581  1.00  0.64           N  
ATOM   1012  CA  LEU A  67     -12.494  -4.239   0.511  1.00  0.84           C  
ATOM   1013  C   LEU A  67     -13.013  -5.542  -0.098  1.00  0.89           C  
ATOM   1014  O   LEU A  67     -14.024  -5.502  -0.801  1.00  1.01           O  
ATOM   1015  CB  LEU A  67     -13.389  -3.698   1.639  1.00  1.17           C  
ATOM   1016  CG  LEU A  67     -13.936  -4.779   2.573  1.00  1.10           C  
ATOM   1017  CD1 LEU A  67     -12.821  -5.476   3.364  1.00  1.93           C  
ATOM   1018  CD2 LEU A  67     -14.934  -4.155   3.555  1.00  2.07           C  
ATOM   1019  H   LEU A  67     -13.433  -3.349  -1.068  1.00  0.78           H  
ATOM   1020  HA  LEU A  67     -11.479  -4.368   0.881  1.00  0.99           H  
ATOM   1021  HB2 LEU A  67     -12.834  -2.969   2.227  1.00  1.96           H  
ATOM   1022  HB3 LEU A  67     -14.248  -3.197   1.191  1.00  2.01           H  
ATOM   1023  HG  LEU A  67     -14.474  -5.485   1.943  1.00  1.26           H  
ATOM   1024 HD11 LEU A  67     -12.298  -4.753   3.990  1.00  2.23           H  
ATOM   1025 HD12 LEU A  67     -13.254  -6.248   4.002  1.00  2.69           H  
ATOM   1026 HD13 LEU A  67     -12.101  -5.948   2.700  1.00  2.90           H  
ATOM   1027 HD21 LEU A  67     -15.749  -3.682   3.007  1.00  2.26           H  
ATOM   1028 HD22 LEU A  67     -15.349  -4.930   4.200  1.00  3.12           H  
ATOM   1029 HD23 LEU A  67     -14.436  -3.407   4.172  1.00  2.86           H  
ATOM   1030  N   GLU A  68     -12.327  -6.657   0.142  1.00  0.90           N  
ATOM   1031  CA  GLU A  68     -12.706  -7.988  -0.293  1.00  1.04           C  
ATOM   1032  C   GLU A  68     -12.449  -8.906   0.907  1.00  1.24           C  
ATOM   1033  O   GLU A  68     -11.427  -8.662   1.589  1.00  1.52           O  
ATOM   1034  CB  GLU A  68     -11.852  -8.326  -1.522  1.00  1.15           C  
ATOM   1035  CG  GLU A  68     -12.023  -9.742  -2.086  1.00  1.60           C  
ATOM   1036  CD  GLU A  68     -10.912 -10.056  -3.077  1.00  2.29           C  
ATOM   1037  OE1 GLU A  68     -10.961  -9.504  -4.195  1.00  2.79           O  
ATOM   1038  OE2 GLU A  68      -9.984 -10.798  -2.683  1.00  3.33           O  
ATOM   1039  OXT GLU A  68     -13.293  -9.793   1.159  1.00  1.55           O  
ATOM   1040  H   GLU A  68     -11.487  -6.636   0.717  1.00  0.85           H  
ATOM   1041  HA  GLU A  68     -13.764  -8.033  -0.555  1.00  1.14           H  
ATOM   1042  HB2 GLU A  68     -12.076  -7.607  -2.308  1.00  1.48           H  
ATOM   1043  HB3 GLU A  68     -10.812  -8.193  -1.250  1.00  1.57           H  
ATOM   1044  HG2 GLU A  68     -11.976 -10.470  -1.275  1.00  2.02           H  
ATOM   1045  HG3 GLU A  68     -12.990  -9.828  -2.579  1.00  1.92           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -7.267  -7.093   7.348  1.00  5.27           N  
ATOM      2  CA  MET A   1      -7.998  -8.229   7.935  1.00  3.94           C  
ATOM      3  C   MET A   1      -8.046  -9.386   6.925  1.00  2.62           C  
ATOM      4  O   MET A   1      -7.176 -10.249   7.010  1.00  3.36           O  
ATOM      5  CB  MET A   1      -9.310  -7.810   8.611  1.00  4.43           C  
ATOM      6  CG  MET A   1      -9.008  -7.134   9.956  1.00  5.88           C  
ATOM      7  SD  MET A   1     -10.460  -6.525  10.844  1.00  7.37           S  
ATOM      8  CE  MET A   1      -9.661  -5.913  12.344  1.00  8.89           C  
ATOM      9  H1  MET A   1      -7.781  -6.590   6.628  1.00  5.41           H  
ATOM     10  H2  MET A   1      -6.909  -6.437   8.037  1.00  6.37           H  
ATOM     11  H3  MET A   1      -6.444  -7.484   6.897  1.00  5.50           H  
ATOM     12  HA  MET A   1      -7.373  -8.616   8.734  1.00  4.50           H  
ATOM     13  HB2 MET A   1      -9.865  -7.108   7.990  1.00  4.94           H  
ATOM     14  HB3 MET A   1      -9.922  -8.690   8.810  1.00  4.13           H  
ATOM     15  HG2 MET A   1      -8.509  -7.852  10.607  1.00  6.07           H  
ATOM     16  HG3 MET A   1      -8.342  -6.285   9.800  1.00  6.47           H  
ATOM     17  HE1 MET A   1      -8.941  -5.139  12.084  1.00  9.56           H  
ATOM     18  HE2 MET A   1     -10.420  -5.499  13.006  1.00  9.64           H  
ATOM     19  HE3 MET A   1      -9.152  -6.737  12.845  1.00  8.81           H  
ATOM     20  N   PRO A   2      -8.941  -9.409   5.926  1.00  1.40           N  
ATOM     21  CA  PRO A   2      -8.662 -10.114   4.690  1.00  1.31           C  
ATOM     22  C   PRO A   2      -7.889  -9.157   3.769  1.00  0.91           C  
ATOM     23  O   PRO A   2      -6.777  -8.757   4.125  1.00  1.10           O  
ATOM     24  CB  PRO A   2     -10.028 -10.543   4.171  1.00  2.12           C  
ATOM     25  CG  PRO A   2     -10.917  -9.365   4.590  1.00  2.31           C  
ATOM     26  CD  PRO A   2     -10.307  -8.906   5.920  1.00  1.81           C  
ATOM     27  HA  PRO A   2      -8.056 -11.009   4.845  1.00  2.36           H  
ATOM     28  HB2 PRO A   2     -10.002 -10.778   3.103  1.00  3.00           H  
ATOM     29  HB3 PRO A   2     -10.351 -11.430   4.717  1.00  2.64           H  
ATOM     30  HG2 PRO A   2     -10.841  -8.551   3.870  1.00  2.93           H  
ATOM     31  HG3 PRO A   2     -11.964  -9.662   4.685  1.00  3.18           H  
ATOM     32  HD2 PRO A   2     -10.354  -7.824   5.982  1.00  2.86           H  
ATOM     33  HD3 PRO A   2     -10.866  -9.359   6.739  1.00  1.90           H  
ATOM     34  N   LYS A   3      -8.457  -8.776   2.615  1.00  0.69           N  
ATOM     35  CA  LYS A   3      -7.772  -8.051   1.561  1.00  0.51           C  
ATOM     36  C   LYS A   3      -8.367  -6.660   1.350  1.00  0.49           C  
ATOM     37  O   LYS A   3      -9.567  -6.439   1.515  1.00  0.71           O  
ATOM     38  CB  LYS A   3      -7.798  -8.894   0.282  1.00  0.79           C  
ATOM     39  CG  LYS A   3      -6.933  -8.245  -0.798  1.00  0.88           C  
ATOM     40  CD  LYS A   3      -6.540  -9.258  -1.874  1.00  1.49           C  
ATOM     41  CE  LYS A   3      -5.474  -8.587  -2.743  1.00  2.44           C  
ATOM     42  NZ  LYS A   3      -4.675  -9.534  -3.531  1.00  4.05           N  
ATOM     43  H   LYS A   3      -9.415  -9.044   2.374  1.00  0.91           H  
ATOM     44  HA  LYS A   3      -6.737  -7.921   1.855  1.00  0.51           H  
ATOM     45  HB2 LYS A   3      -7.398  -9.880   0.524  1.00  1.44           H  
ATOM     46  HB3 LYS A   3      -8.816  -9.010  -0.084  1.00  1.39           H  
ATOM     47  HG2 LYS A   3      -7.463  -7.408  -1.259  1.00  1.44           H  
ATOM     48  HG3 LYS A   3      -6.028  -7.874  -0.320  1.00  1.74           H  
ATOM     49  HD2 LYS A   3      -6.132 -10.148  -1.394  1.00  2.63           H  
ATOM     50  HD3 LYS A   3      -7.417  -9.540  -2.464  1.00  1.78           H  
ATOM     51  HE2 LYS A   3      -5.946  -7.866  -3.410  1.00  2.46           H  
ATOM     52  HE3 LYS A   3      -4.769  -8.067  -2.097  1.00  3.13           H  
ATOM     53  HZ1 LYS A   3      -4.276 -10.239  -2.908  1.00  4.93           H  
ATOM     54  HZ2 LYS A   3      -5.239  -9.991  -4.229  1.00  3.96           H  
ATOM     55  HZ3 LYS A   3      -3.930  -8.995  -3.960  1.00  5.21           H  
ATOM     56  N   HIS A   4      -7.492  -5.706   1.016  1.00  0.41           N  
ATOM     57  CA  HIS A   4      -7.787  -4.289   0.909  1.00  0.42           C  
ATOM     58  C   HIS A   4      -7.069  -3.741  -0.327  1.00  0.38           C  
ATOM     59  O   HIS A   4      -5.876  -4.002  -0.503  1.00  0.47           O  
ATOM     60  CB  HIS A   4      -7.324  -3.606   2.203  1.00  0.53           C  
ATOM     61  CG  HIS A   4      -7.868  -4.281   3.440  1.00  0.81           C  
ATOM     62  ND1 HIS A   4      -9.178  -4.651   3.637  1.00  2.32           N  
ATOM     63  CD2 HIS A   4      -7.138  -4.785   4.485  1.00  1.67           C  
ATOM     64  CE1 HIS A   4      -9.236  -5.339   4.787  1.00  2.34           C  
ATOM     65  NE2 HIS A   4      -8.021  -5.442   5.352  1.00  1.77           N  
ATOM     66  H   HIS A   4      -6.514  -5.960   0.926  1.00  0.47           H  
ATOM     67  HA  HIS A   4      -8.859  -4.142   0.797  1.00  0.49           H  
ATOM     68  HB2 HIS A   4      -6.236  -3.635   2.256  1.00  1.00           H  
ATOM     69  HB3 HIS A   4      -7.640  -2.563   2.194  1.00  0.95           H  
ATOM     70  HD1 HIS A   4      -9.937  -4.535   2.979  1.00  3.51           H  
ATOM     71  HD2 HIS A   4      -6.066  -4.717   4.605  1.00  3.00           H  
ATOM     72  HE1 HIS A   4     -10.138  -5.756   5.203  1.00  3.43           H  
ATOM     73  N   GLU A   5      -7.796  -3.023  -1.187  1.00  0.32           N  
ATOM     74  CA  GLU A   5      -7.337  -2.548  -2.484  1.00  0.37           C  
ATOM     75  C   GLU A   5      -7.042  -1.053  -2.399  1.00  0.33           C  
ATOM     76  O   GLU A   5      -7.749  -0.335  -1.693  1.00  0.34           O  
ATOM     77  CB  GLU A   5      -8.469  -2.781  -3.489  1.00  0.52           C  
ATOM     78  CG  GLU A   5      -8.730  -4.273  -3.726  1.00  0.80           C  
ATOM     79  CD  GLU A   5      -7.656  -4.891  -4.605  1.00  1.26           C  
ATOM     80  OE1 GLU A   5      -7.512  -4.397  -5.747  1.00  1.71           O  
ATOM     81  OE2 GLU A   5      -6.981  -5.826  -4.129  1.00  2.65           O  
ATOM     82  H   GLU A   5      -8.765  -2.813  -0.961  1.00  0.34           H  
ATOM     83  HA  GLU A   5      -6.444  -3.084  -2.806  1.00  0.44           H  
ATOM     84  HB2 GLU A   5      -9.376  -2.336  -3.087  1.00  0.52           H  
ATOM     85  HB3 GLU A   5      -8.246  -2.286  -4.436  1.00  0.65           H  
ATOM     86  HG2 GLU A   5      -8.787  -4.816  -2.784  1.00  1.57           H  
ATOM     87  HG3 GLU A   5      -9.688  -4.375  -4.229  1.00  1.24           H  
ATOM     88  N   PHE A   6      -6.024  -0.572  -3.121  1.00  0.36           N  
ATOM     89  CA  PHE A   6      -5.606   0.824  -3.106  1.00  0.35           C  
ATOM     90  C   PHE A   6      -5.137   1.233  -4.502  1.00  0.37           C  
ATOM     91  O   PHE A   6      -4.455   0.455  -5.167  1.00  0.47           O  
ATOM     92  CB  PHE A   6      -4.441   1.012  -2.114  1.00  0.39           C  
ATOM     93  CG  PHE A   6      -4.660   0.564  -0.676  1.00  0.37           C  
ATOM     94  CD1 PHE A   6      -4.634  -0.808  -0.364  1.00  2.06           C  
ATOM     95  CD2 PHE A   6      -4.689   1.505   0.373  1.00  1.82           C  
ATOM     96  CE1 PHE A   6      -4.758  -1.239   0.964  1.00  2.06           C  
ATOM     97  CE2 PHE A   6      -4.746   1.070   1.708  1.00  1.86           C  
ATOM     98  CZ  PHE A   6      -4.820  -0.300   2.006  1.00  0.55           C  
ATOM     99  H   PHE A   6      -5.430  -1.209  -3.648  1.00  0.39           H  
ATOM    100  HA  PHE A   6      -6.459   1.447  -2.844  1.00  0.34           H  
ATOM    101  HB2 PHE A   6      -3.604   0.435  -2.498  1.00  0.46           H  
ATOM    102  HB3 PHE A   6      -4.136   2.057  -2.129  1.00  0.45           H  
ATOM    103  HD1 PHE A   6      -4.519  -1.548  -1.143  1.00  3.53           H  
ATOM    104  HD2 PHE A   6      -4.627   2.565   0.181  1.00  3.27           H  
ATOM    105  HE1 PHE A   6      -4.747  -2.295   1.182  1.00  3.50           H  
ATOM    106  HE2 PHE A   6      -4.667   1.786   2.506  1.00  3.31           H  
ATOM    107  HZ  PHE A   6      -4.870  -0.631   3.033  1.00  0.68           H  
ATOM    108  N   SER A   7      -5.457   2.456  -4.943  1.00  0.30           N  
ATOM    109  CA  SER A   7      -4.808   3.052  -6.107  1.00  0.32           C  
ATOM    110  C   SER A   7      -3.684   3.968  -5.636  1.00  0.39           C  
ATOM    111  O   SER A   7      -3.771   4.563  -4.557  1.00  0.49           O  
ATOM    112  CB  SER A   7      -5.794   3.804  -7.006  1.00  0.48           C  
ATOM    113  OG  SER A   7      -5.178   4.117  -8.244  1.00  0.99           O  
ATOM    114  H   SER A   7      -5.979   3.068  -4.322  1.00  0.31           H  
ATOM    115  HA  SER A   7      -4.380   2.265  -6.724  1.00  0.31           H  
ATOM    116  HB2 SER A   7      -6.671   3.186  -7.193  1.00  0.80           H  
ATOM    117  HB3 SER A   7      -6.106   4.731  -6.522  1.00  0.72           H  
ATOM    118  HG  SER A   7      -4.689   3.355  -8.578  1.00  1.79           H  
ATOM    119  N   VAL A   8      -2.640   4.063  -6.459  1.00  0.47           N  
ATOM    120  CA  VAL A   8      -1.468   4.887  -6.264  1.00  0.68           C  
ATOM    121  C   VAL A   8      -1.382   5.823  -7.475  1.00  1.03           C  
ATOM    122  O   VAL A   8      -1.784   5.434  -8.574  1.00  1.67           O  
ATOM    123  CB  VAL A   8      -0.249   3.951  -6.153  1.00  0.92           C  
ATOM    124  CG1 VAL A   8       1.030   4.749  -5.942  1.00  1.29           C  
ATOM    125  CG2 VAL A   8      -0.389   2.953  -4.995  1.00  0.98           C  
ATOM    126  H   VAL A   8      -2.672   3.584  -7.354  1.00  0.52           H  
ATOM    127  HA  VAL A   8      -1.555   5.478  -5.356  1.00  0.63           H  
ATOM    128  HB  VAL A   8      -0.125   3.396  -7.084  1.00  1.02           H  
ATOM    129 HG11 VAL A   8       1.226   5.291  -6.859  1.00  2.53           H  
ATOM    130 HG12 VAL A   8       0.911   5.439  -5.108  1.00  1.69           H  
ATOM    131 HG13 VAL A   8       1.866   4.076  -5.752  1.00  1.65           H  
ATOM    132 HG21 VAL A   8      -0.517   3.478  -4.052  1.00  1.54           H  
ATOM    133 HG22 VAL A   8      -1.234   2.283  -5.151  1.00  1.43           H  
ATOM    134 HG23 VAL A   8       0.518   2.356  -4.931  1.00  2.01           H  
ATOM    135  N   ASP A   9      -0.869   7.046  -7.309  1.00  0.99           N  
ATOM    136  CA  ASP A   9      -0.609   7.964  -8.416  1.00  1.53           C  
ATOM    137  C   ASP A   9       0.882   8.273  -8.517  1.00  1.90           C  
ATOM    138  O   ASP A   9       1.323   9.418  -8.491  1.00  2.69           O  
ATOM    139  CB  ASP A   9      -1.520   9.198  -8.342  1.00  2.12           C  
ATOM    140  CG  ASP A   9      -1.954   9.642  -9.732  1.00  3.32           C  
ATOM    141  OD1 ASP A   9      -2.499   8.770 -10.451  1.00  4.39           O  
ATOM    142  OD2 ASP A   9      -1.738  10.825 -10.057  1.00  4.01           O  
ATOM    143  H   ASP A   9      -0.703   7.381  -6.366  1.00  1.06           H  
ATOM    144  HA  ASP A   9      -0.818   7.450  -9.348  1.00  1.47           H  
ATOM    145  HB2 ASP A   9      -2.414   8.971  -7.763  1.00  2.02           H  
ATOM    146  HB3 ASP A   9      -1.005  10.027  -7.866  1.00  2.24           H  
ATOM    147  N   MET A  10       1.658   7.197  -8.636  1.00  1.62           N  
ATOM    148  CA  MET A  10       3.060   7.182  -8.996  1.00  1.92           C  
ATOM    149  C   MET A  10       3.333   5.794  -9.572  1.00  1.36           C  
ATOM    150  O   MET A  10       2.604   4.854  -9.259  1.00  2.60           O  
ATOM    151  CB  MET A  10       3.954   7.493  -7.784  1.00  3.48           C  
ATOM    152  CG  MET A  10       3.659   6.629  -6.550  1.00  3.26           C  
ATOM    153  SD  MET A  10       4.739   6.949  -5.132  1.00  5.17           S  
ATOM    154  CE  MET A  10       4.113   5.700  -3.987  1.00  5.45           C  
ATOM    155  H   MET A  10       1.218   6.284  -8.646  1.00  1.48           H  
ATOM    156  HA  MET A  10       3.237   7.929  -9.772  1.00  2.91           H  
ATOM    157  HB2 MET A  10       4.995   7.347  -8.071  1.00  4.16           H  
ATOM    158  HB3 MET A  10       3.817   8.539  -7.507  1.00  4.87           H  
ATOM    159  HG2 MET A  10       2.646   6.829  -6.211  1.00  3.40           H  
ATOM    160  HG3 MET A  10       3.738   5.573  -6.810  1.00  2.56           H  
ATOM    161  HE1 MET A  10       4.212   4.716  -4.443  1.00  5.05           H  
ATOM    162  HE2 MET A  10       4.694   5.734  -3.067  1.00  6.23           H  
ATOM    163  HE3 MET A  10       3.066   5.900  -3.766  1.00  5.79           H  
ATOM    164  N   THR A  11       4.364   5.670 -10.408  1.00  1.79           N  
ATOM    165  CA  THR A  11       4.849   4.381 -10.896  1.00  3.47           C  
ATOM    166  C   THR A  11       6.362   4.463 -11.158  1.00  3.05           C  
ATOM    167  O   THR A  11       6.940   3.739 -11.966  1.00  4.16           O  
ATOM    168  CB  THR A  11       3.963   3.884 -12.046  1.00  5.55           C  
ATOM    169  OG1 THR A  11       4.170   2.515 -12.318  1.00  7.13           O  
ATOM    170  CG2 THR A  11       4.192   4.713 -13.294  1.00  5.50           C  
ATOM    171  H   THR A  11       4.872   6.498 -10.679  1.00  2.09           H  
ATOM    172  HA  THR A  11       4.712   3.646 -10.128  1.00  4.22           H  
ATOM    173  HB  THR A  11       2.921   3.989 -11.744  1.00  6.52           H  
ATOM    174  HG1 THR A  11       3.316   2.118 -12.534  1.00  7.73           H  
ATOM    175 HG21 THR A  11       3.486   4.418 -14.067  1.00  6.25           H  
ATOM    176 HG22 THR A  11       4.055   5.761 -13.038  1.00  4.78           H  
ATOM    177 HG23 THR A  11       5.209   4.547 -13.639  1.00  6.04           H  
ATOM    178  N   CYS A  12       7.031   5.372 -10.440  1.00  1.59           N  
ATOM    179  CA  CYS A  12       8.424   5.709 -10.674  1.00  1.01           C  
ATOM    180  C   CYS A  12       9.337   4.714  -9.962  1.00  0.78           C  
ATOM    181  O   CYS A  12      10.034   5.083  -9.019  1.00  1.87           O  
ATOM    182  CB  CYS A  12       8.667   7.152 -10.227  1.00  1.54           C  
ATOM    183  SG  CYS A  12      10.369   7.619 -10.632  1.00  2.03           S  
ATOM    184  H   CYS A  12       6.560   5.820  -9.667  1.00  1.17           H  
ATOM    185  HA  CYS A  12       8.637   5.663 -11.744  1.00  1.12           H  
ATOM    186  HB2 CYS A  12       7.980   7.805 -10.764  1.00  2.18           H  
ATOM    187  HB3 CYS A  12       8.506   7.265  -9.154  1.00  1.64           H  
ATOM    188  HG  CYS A  12      10.965   6.817  -9.744  1.00  2.07           H  
ATOM    189  N   GLY A  13       9.313   3.453 -10.406  1.00  0.82           N  
ATOM    190  CA  GLY A  13      10.207   2.369  -9.995  1.00  0.77           C  
ATOM    191  C   GLY A  13      10.401   2.247  -8.479  1.00  0.68           C  
ATOM    192  O   GLY A  13       9.737   1.448  -7.823  1.00  0.72           O  
ATOM    193  H   GLY A  13       8.637   3.252 -11.138  1.00  1.78           H  
ATOM    194  HA2 GLY A  13       9.789   1.432 -10.363  1.00  1.23           H  
ATOM    195  HA3 GLY A  13      11.179   2.515 -10.469  1.00  1.00           H  
ATOM    196  N   GLY A  14      11.306   3.052  -7.913  1.00  0.69           N  
ATOM    197  CA  GLY A  14      11.546   3.138  -6.479  1.00  0.68           C  
ATOM    198  C   GLY A  14      10.316   3.617  -5.699  1.00  0.61           C  
ATOM    199  O   GLY A  14      10.258   3.472  -4.480  1.00  0.58           O  
ATOM    200  H   GLY A  14      11.701   3.775  -8.498  1.00  0.66           H  
ATOM    201  HA2 GLY A  14      11.818   2.145  -6.121  1.00  0.69           H  
ATOM    202  HA3 GLY A  14      12.373   3.823  -6.295  1.00  0.78           H  
ATOM    203  N   CYS A  15       9.293   4.128  -6.388  1.00  0.66           N  
ATOM    204  CA  CYS A  15       7.949   4.223  -5.829  1.00  0.72           C  
ATOM    205  C   CYS A  15       7.562   2.915  -5.124  1.00  0.67           C  
ATOM    206  O   CYS A  15       7.008   2.934  -4.025  1.00  0.66           O  
ATOM    207  CB  CYS A  15       6.934   4.596  -6.917  1.00  1.02           C  
ATOM    208  SG  CYS A  15       6.650   3.243  -8.081  1.00  3.30           S  
ATOM    209  H   CYS A  15       9.422   4.296  -7.378  1.00  0.74           H  
ATOM    210  HA  CYS A  15       7.944   5.034  -5.103  1.00  0.71           H  
ATOM    211  HB2 CYS A  15       5.979   4.814  -6.450  1.00  1.54           H  
ATOM    212  HB3 CYS A  15       7.280   5.477  -7.457  1.00  1.74           H  
ATOM    213  HG  CYS A  15       5.996   2.431  -7.242  1.00  3.83           H  
ATOM    214  N   ALA A  16       7.887   1.771  -5.738  1.00  0.72           N  
ATOM    215  CA  ALA A  16       7.594   0.470  -5.174  1.00  0.74           C  
ATOM    216  C   ALA A  16       8.418   0.244  -3.917  1.00  0.62           C  
ATOM    217  O   ALA A  16       7.870  -0.202  -2.915  1.00  0.63           O  
ATOM    218  CB  ALA A  16       7.828  -0.633  -6.209  1.00  0.89           C  
ATOM    219  H   ALA A  16       8.394   1.804  -6.618  1.00  0.76           H  
ATOM    220  HA  ALA A  16       6.544   0.474  -4.886  1.00  0.77           H  
ATOM    221  HB1 ALA A  16       7.537  -1.595  -5.785  1.00  1.89           H  
ATOM    222  HB2 ALA A  16       7.226  -0.440  -7.096  1.00  1.41           H  
ATOM    223  HB3 ALA A  16       8.881  -0.674  -6.489  1.00  1.78           H  
ATOM    224  N   GLU A  17       9.713   0.576  -3.936  1.00  0.59           N  
ATOM    225  CA  GLU A  17      10.525   0.549  -2.733  1.00  0.56           C  
ATOM    226  C   GLU A  17       9.899   1.380  -1.616  1.00  0.45           C  
ATOM    227  O   GLU A  17       9.824   0.912  -0.486  1.00  0.48           O  
ATOM    228  CB  GLU A  17      11.935   1.032  -3.059  1.00  0.60           C  
ATOM    229  CG  GLU A  17      12.673  -0.070  -3.822  1.00  0.79           C  
ATOM    230  CD  GLU A  17      13.629  -0.782  -2.877  1.00  1.70           C  
ATOM    231  OE1 GLU A  17      13.164  -1.208  -1.798  1.00  3.13           O  
ATOM    232  OE2 GLU A  17      14.851  -0.757  -3.124  1.00  1.97           O  
ATOM    233  H   GLU A  17      10.156   0.912  -4.781  1.00  0.66           H  
ATOM    234  HA  GLU A  17      10.591  -0.479  -2.375  1.00  0.65           H  
ATOM    235  HB2 GLU A  17      11.913   1.945  -3.647  1.00  0.55           H  
ATOM    236  HB3 GLU A  17      12.463   1.258  -2.130  1.00  0.70           H  
ATOM    237  HG2 GLU A  17      11.986  -0.806  -4.239  1.00  0.91           H  
ATOM    238  HG3 GLU A  17      13.204   0.391  -4.651  1.00  1.18           H  
ATOM    239  N   ALA A  18       9.441   2.598  -1.908  1.00  0.39           N  
ATOM    240  CA  ALA A  18       8.852   3.449  -0.878  1.00  0.39           C  
ATOM    241  C   ALA A  18       7.697   2.718  -0.187  1.00  0.35           C  
ATOM    242  O   ALA A  18       7.695   2.551   1.035  1.00  0.37           O  
ATOM    243  CB  ALA A  18       8.398   4.782  -1.482  1.00  0.47           C  
ATOM    244  H   ALA A  18       9.502   2.923  -2.869  1.00  0.42           H  
ATOM    245  HA  ALA A  18       9.619   3.663  -0.132  1.00  0.43           H  
ATOM    246  HB1 ALA A  18       9.243   5.275  -1.964  1.00  1.55           H  
ATOM    247  HB2 ALA A  18       7.610   4.626  -2.216  1.00  1.59           H  
ATOM    248  HB3 ALA A  18       8.015   5.424  -0.688  1.00  1.55           H  
ATOM    249  N   VAL A  19       6.733   2.262  -0.990  1.00  0.36           N  
ATOM    250  CA  VAL A  19       5.559   1.543  -0.512  1.00  0.38           C  
ATOM    251  C   VAL A  19       5.971   0.270   0.242  1.00  0.34           C  
ATOM    252  O   VAL A  19       5.551   0.026   1.372  1.00  0.37           O  
ATOM    253  CB  VAL A  19       4.641   1.240  -1.707  1.00  0.52           C  
ATOM    254  CG1 VAL A  19       3.467   0.360  -1.280  1.00  0.58           C  
ATOM    255  CG2 VAL A  19       4.074   2.537  -2.300  1.00  0.64           C  
ATOM    256  H   VAL A  19       6.835   2.410  -1.991  1.00  0.38           H  
ATOM    257  HA  VAL A  19       5.010   2.194   0.168  1.00  0.40           H  
ATOM    258  HB  VAL A  19       5.208   0.718  -2.480  1.00  0.57           H  
ATOM    259 HG11 VAL A  19       2.917   0.849  -0.474  1.00  1.48           H  
ATOM    260 HG12 VAL A  19       2.810   0.210  -2.130  1.00  1.67           H  
ATOM    261 HG13 VAL A  19       3.817  -0.619  -0.955  1.00  1.70           H  
ATOM    262 HG21 VAL A  19       3.463   2.305  -3.173  1.00  1.66           H  
ATOM    263 HG22 VAL A  19       3.457   3.049  -1.562  1.00  1.49           H  
ATOM    264 HG23 VAL A  19       4.878   3.202  -2.607  1.00  1.63           H  
ATOM    265  N   SER A  20       6.790  -0.559  -0.396  1.00  0.37           N  
ATOM    266  CA  SER A  20       7.266  -1.823   0.139  1.00  0.40           C  
ATOM    267  C   SER A  20       7.907  -1.613   1.506  1.00  0.39           C  
ATOM    268  O   SER A  20       7.524  -2.255   2.480  1.00  0.43           O  
ATOM    269  CB  SER A  20       8.259  -2.415  -0.878  1.00  0.46           C  
ATOM    270  OG  SER A  20       8.886  -3.602  -0.440  1.00  1.35           O  
ATOM    271  H   SER A  20       7.105  -0.283  -1.316  1.00  0.39           H  
ATOM    272  HA  SER A  20       6.400  -2.468   0.299  1.00  0.44           H  
ATOM    273  HB2 SER A  20       7.740  -2.613  -1.817  1.00  0.89           H  
ATOM    274  HB3 SER A  20       9.044  -1.681  -1.068  1.00  1.10           H  
ATOM    275  HG  SER A  20       9.614  -3.797  -1.040  1.00  1.93           H  
ATOM    276  N   ARG A  21       8.872  -0.697   1.588  1.00  0.38           N  
ATOM    277  CA  ARG A  21       9.604  -0.447   2.810  1.00  0.45           C  
ATOM    278  C   ARG A  21       8.664   0.038   3.914  1.00  0.39           C  
ATOM    279  O   ARG A  21       8.740  -0.491   5.020  1.00  0.42           O  
ATOM    280  CB  ARG A  21      10.781   0.501   2.549  1.00  0.54           C  
ATOM    281  CG  ARG A  21      11.837  -0.182   1.658  1.00  0.78           C  
ATOM    282  CD  ARG A  21      13.010   0.760   1.365  1.00  0.85           C  
ATOM    283  NE  ARG A  21      13.915   0.184   0.349  1.00  1.42           N  
ATOM    284  CZ  ARG A  21      15.222   0.456   0.197  1.00  1.95           C  
ATOM    285  NH1 ARG A  21      15.839   1.282   1.050  1.00  2.57           N  
ATOM    286  NH2 ARG A  21      15.920  -0.084  -0.806  1.00  2.85           N  
ATOM    287  H   ARG A  21       9.120  -0.163   0.764  1.00  0.39           H  
ATOM    288  HA  ARG A  21      10.016  -1.403   3.143  1.00  0.55           H  
ATOM    289  HB2 ARG A  21      10.415   1.414   2.075  1.00  0.64           H  
ATOM    290  HB3 ARG A  21      11.241   0.760   3.503  1.00  0.74           H  
ATOM    291  HG2 ARG A  21      12.209  -1.073   2.164  1.00  1.09           H  
ATOM    292  HG3 ARG A  21      11.391  -0.500   0.716  1.00  1.00           H  
ATOM    293  HD2 ARG A  21      12.616   1.701   0.976  1.00  1.25           H  
ATOM    294  HD3 ARG A  21      13.521   0.941   2.310  1.00  1.64           H  
ATOM    295  HE  ARG A  21      13.491  -0.436  -0.348  1.00  2.30           H  
ATOM    296 HH11 ARG A  21      15.307   1.728   1.779  1.00  2.74           H  
ATOM    297 HH12 ARG A  21      16.819   1.497   0.955  1.00  3.38           H  
ATOM    298 HH21 ARG A  21      15.430  -0.569  -1.571  1.00  3.41           H  
ATOM    299 HH22 ARG A  21      16.901   0.089  -0.946  1.00  3.37           H  
ATOM    300  N   VAL A  22       7.770   1.008   3.662  1.00  0.35           N  
ATOM    301  CA  VAL A  22       6.852   1.451   4.688  1.00  0.39           C  
ATOM    302  C   VAL A  22       5.902   0.318   5.124  1.00  0.38           C  
ATOM    303  O   VAL A  22       5.706   0.112   6.323  1.00  0.47           O  
ATOM    304  CB  VAL A  22       6.174   2.760   4.255  1.00  0.42           C  
ATOM    305  CG1 VAL A  22       5.112   2.587   3.186  1.00  0.42           C  
ATOM    306  CG2 VAL A  22       5.479   3.388   5.443  1.00  0.60           C  
ATOM    307  H   VAL A  22       7.697   1.497   2.777  1.00  0.33           H  
ATOM    308  HA  VAL A  22       7.467   1.718   5.545  1.00  0.46           H  
ATOM    309  HB  VAL A  22       6.934   3.456   3.894  1.00  0.58           H  
ATOM    310 HG11 VAL A  22       5.583   2.178   2.310  1.00  1.68           H  
ATOM    311 HG12 VAL A  22       4.335   1.925   3.559  1.00  1.52           H  
ATOM    312 HG13 VAL A  22       4.672   3.549   2.933  1.00  1.43           H  
ATOM    313 HG21 VAL A  22       5.027   4.326   5.133  1.00  1.45           H  
ATOM    314 HG22 VAL A  22       4.705   2.703   5.773  1.00  1.92           H  
ATOM    315 HG23 VAL A  22       6.215   3.552   6.225  1.00  1.53           H  
ATOM    316  N   LEU A  23       5.323  -0.450   4.190  1.00  0.32           N  
ATOM    317  CA  LEU A  23       4.465  -1.559   4.579  1.00  0.34           C  
ATOM    318  C   LEU A  23       5.220  -2.625   5.371  1.00  0.45           C  
ATOM    319  O   LEU A  23       4.723  -3.097   6.390  1.00  0.57           O  
ATOM    320  CB  LEU A  23       3.717  -2.150   3.382  1.00  0.38           C  
ATOM    321  CG  LEU A  23       2.384  -1.462   3.039  1.00  0.38           C  
ATOM    322  CD1 LEU A  23       1.566  -0.944   4.232  1.00  0.78           C  
ATOM    323  CD2 LEU A  23       2.571  -0.351   2.023  1.00  0.64           C  
ATOM    324  H   LEU A  23       5.440  -0.274   3.196  1.00  0.30           H  
ATOM    325  HA  LEU A  23       3.747  -1.174   5.284  1.00  0.32           H  
ATOM    326  HB2 LEU A  23       4.371  -2.197   2.510  1.00  0.42           H  
ATOM    327  HB3 LEU A  23       3.460  -3.173   3.630  1.00  0.45           H  
ATOM    328  HG  LEU A  23       1.795  -2.217   2.531  1.00  0.75           H  
ATOM    329 HD11 LEU A  23       0.566  -0.670   3.903  1.00  1.75           H  
ATOM    330 HD12 LEU A  23       1.486  -1.718   4.994  1.00  1.37           H  
ATOM    331 HD13 LEU A  23       2.024  -0.052   4.658  1.00  2.04           H  
ATOM    332 HD21 LEU A  23       3.074  -0.786   1.165  1.00  2.08           H  
ATOM    333 HD22 LEU A  23       1.602   0.040   1.719  1.00  1.75           H  
ATOM    334 HD23 LEU A  23       3.173   0.445   2.448  1.00  1.23           H  
ATOM    335  N   ASN A  24       6.429  -2.983   4.945  1.00  0.44           N  
ATOM    336  CA  ASN A  24       7.290  -3.864   5.711  1.00  0.50           C  
ATOM    337  C   ASN A  24       7.476  -3.282   7.118  1.00  0.52           C  
ATOM    338  O   ASN A  24       7.226  -3.955   8.112  1.00  0.66           O  
ATOM    339  CB  ASN A  24       8.613  -4.031   4.950  1.00  0.54           C  
ATOM    340  CG  ASN A  24       9.706  -4.629   5.821  1.00  1.35           C  
ATOM    341  OD1 ASN A  24       9.995  -5.819   5.771  1.00  1.31           O  
ATOM    342  ND2 ASN A  24      10.335  -3.774   6.618  1.00  2.67           N  
ATOM    343  H   ASN A  24       6.819  -2.553   4.114  1.00  0.39           H  
ATOM    344  HA  ASN A  24       6.819  -4.844   5.804  1.00  0.53           H  
ATOM    345  HB2 ASN A  24       8.460  -4.654   4.070  1.00  1.34           H  
ATOM    346  HB3 ASN A  24       8.961  -3.059   4.606  1.00  1.20           H  
ATOM    347 HD21 ASN A  24      10.005  -2.820   6.625  1.00  2.75           H  
ATOM    348 HD22 ASN A  24      11.057  -4.113   7.235  1.00  3.64           H  
ATOM    349  N   LYS A  25       7.889  -2.011   7.192  1.00  0.46           N  
ATOM    350  CA  LYS A  25       8.151  -1.294   8.434  1.00  0.47           C  
ATOM    351  C   LYS A  25       6.968  -1.371   9.392  1.00  0.39           C  
ATOM    352  O   LYS A  25       7.173  -1.472  10.599  1.00  0.47           O  
ATOM    353  CB  LYS A  25       8.495   0.176   8.142  1.00  0.54           C  
ATOM    354  CG  LYS A  25       9.974   0.390   7.793  1.00  0.77           C  
ATOM    355  CD  LYS A  25      10.848   0.376   9.057  1.00  0.89           C  
ATOM    356  CE  LYS A  25      12.316   0.664   8.711  1.00  1.50           C  
ATOM    357  NZ  LYS A  25      13.176   0.670   9.914  1.00  1.90           N  
ATOM    358  H   LYS A  25       7.968  -1.494   6.326  1.00  0.46           H  
ATOM    359  HA  LYS A  25       8.989  -1.780   8.932  1.00  0.56           H  
ATOM    360  HB2 LYS A  25       7.875   0.537   7.319  1.00  0.46           H  
ATOM    361  HB3 LYS A  25       8.252   0.784   9.015  1.00  0.61           H  
ATOM    362  HG2 LYS A  25      10.298  -0.376   7.087  1.00  1.33           H  
ATOM    363  HG3 LYS A  25      10.063   1.364   7.307  1.00  1.17           H  
ATOM    364  HD2 LYS A  25      10.474   1.140   9.743  1.00  1.60           H  
ATOM    365  HD3 LYS A  25      10.770  -0.597   9.545  1.00  1.67           H  
ATOM    366  HE2 LYS A  25      12.677  -0.098   8.018  1.00  2.18           H  
ATOM    367  HE3 LYS A  25      12.385   1.638   8.221  1.00  2.19           H  
ATOM    368  HZ1 LYS A  25      14.133   0.862   9.650  1.00  2.70           H  
ATOM    369  HZ2 LYS A  25      12.869   1.383  10.561  1.00  2.21           H  
ATOM    370  HZ3 LYS A  25      13.142  -0.230  10.374  1.00  2.47           H  
ATOM    371  N   LEU A  26       5.744  -1.305   8.863  1.00  0.31           N  
ATOM    372  CA  LEU A  26       4.538  -1.436   9.668  1.00  0.37           C  
ATOM    373  C   LEU A  26       4.589  -2.677  10.550  1.00  0.48           C  
ATOM    374  O   LEU A  26       4.208  -2.626  11.717  1.00  0.63           O  
ATOM    375  CB  LEU A  26       3.310  -1.508   8.755  1.00  0.35           C  
ATOM    376  CG  LEU A  26       1.961  -1.186   9.423  1.00  0.45           C  
ATOM    377  CD1 LEU A  26       1.190  -2.445   9.821  1.00  0.55           C  
ATOM    378  CD2 LEU A  26       2.042  -0.241  10.633  1.00  0.50           C  
ATOM    379  H   LEU A  26       5.658  -1.120   7.867  1.00  0.31           H  
ATOM    380  HA  LEU A  26       4.509  -0.550  10.298  1.00  0.47           H  
ATOM    381  HB2 LEU A  26       3.470  -0.808   7.944  1.00  0.39           H  
ATOM    382  HB3 LEU A  26       3.250  -2.496   8.301  1.00  0.34           H  
ATOM    383  HG  LEU A  26       1.374  -0.704   8.648  1.00  0.49           H  
ATOM    384 HD11 LEU A  26       1.717  -2.978  10.611  1.00  1.35           H  
ATOM    385 HD12 LEU A  26       0.201  -2.153  10.177  1.00  1.76           H  
ATOM    386 HD13 LEU A  26       1.069  -3.099   8.957  1.00  1.62           H  
ATOM    387 HD21 LEU A  26       2.624   0.650  10.403  1.00  1.72           H  
ATOM    388 HD22 LEU A  26       1.044   0.077  10.917  1.00  1.50           H  
ATOM    389 HD23 LEU A  26       2.488  -0.746  11.489  1.00  1.31           H  
ATOM    390  N   GLY A  27       5.048  -3.794   9.986  1.00  0.52           N  
ATOM    391  CA  GLY A  27       5.223  -4.984  10.795  1.00  0.74           C  
ATOM    392  C   GLY A  27       5.611  -6.217   9.992  1.00  0.70           C  
ATOM    393  O   GLY A  27       6.792  -6.504   9.813  1.00  1.18           O  
ATOM    394  H   GLY A  27       5.424  -3.748   9.041  1.00  0.49           H  
ATOM    395  HA2 GLY A  27       6.007  -4.789  11.522  1.00  1.19           H  
ATOM    396  HA3 GLY A  27       4.283  -5.167  11.314  1.00  0.84           H  
ATOM    397  N   GLY A  28       4.610  -6.975   9.545  1.00  0.56           N  
ATOM    398  CA  GLY A  28       4.810  -8.212   8.801  1.00  0.91           C  
ATOM    399  C   GLY A  28       3.642  -8.412   7.848  1.00  0.80           C  
ATOM    400  O   GLY A  28       3.138  -9.519   7.675  1.00  1.26           O  
ATOM    401  H   GLY A  28       3.657  -6.700   9.754  1.00  0.60           H  
ATOM    402  HA2 GLY A  28       5.728  -8.171   8.215  1.00  1.13           H  
ATOM    403  HA3 GLY A  28       4.866  -9.049   9.497  1.00  1.21           H  
ATOM    404  N   VAL A  29       3.193  -7.311   7.248  1.00  0.49           N  
ATOM    405  CA  VAL A  29       2.068  -7.317   6.340  1.00  0.36           C  
ATOM    406  C   VAL A  29       2.495  -7.958   5.016  1.00  0.40           C  
ATOM    407  O   VAL A  29       3.607  -7.725   4.543  1.00  0.56           O  
ATOM    408  CB  VAL A  29       1.580  -5.869   6.162  1.00  0.35           C  
ATOM    409  CG1 VAL A  29       2.481  -5.079   5.220  1.00  0.86           C  
ATOM    410  CG2 VAL A  29       0.160  -5.808   5.606  1.00  0.80           C  
ATOM    411  H   VAL A  29       3.685  -6.444   7.394  1.00  0.77           H  
ATOM    412  HA  VAL A  29       1.269  -7.904   6.793  1.00  0.48           H  
ATOM    413  HB  VAL A  29       1.588  -5.353   7.123  1.00  0.38           H  
ATOM    414 HG11 VAL A  29       3.535  -5.250   5.455  1.00  1.25           H  
ATOM    415 HG12 VAL A  29       2.252  -5.389   4.197  1.00  2.01           H  
ATOM    416 HG13 VAL A  29       2.264  -4.019   5.335  1.00  1.66           H  
ATOM    417 HG21 VAL A  29      -0.548  -6.102   6.374  1.00  2.22           H  
ATOM    418 HG22 VAL A  29      -0.055  -4.785   5.315  1.00  1.41           H  
ATOM    419 HG23 VAL A  29       0.056  -6.452   4.735  1.00  1.48           H  
ATOM    420  N   LYS A  30       1.601  -8.718   4.386  1.00  0.42           N  
ATOM    421  CA  LYS A  30       1.718  -9.023   2.972  1.00  0.44           C  
ATOM    422  C   LYS A  30       1.083  -7.864   2.196  1.00  0.42           C  
ATOM    423  O   LYS A  30      -0.133  -7.664   2.220  1.00  0.52           O  
ATOM    424  CB  LYS A  30       1.125 -10.407   2.681  1.00  0.61           C  
ATOM    425  CG  LYS A  30       0.709 -10.640   1.223  1.00  1.40           C  
ATOM    426  CD  LYS A  30       1.807 -10.264   0.218  1.00  1.11           C  
ATOM    427  CE  LYS A  30       1.460 -10.660  -1.213  1.00  2.15           C  
ATOM    428  NZ  LYS A  30       0.052 -10.409  -1.592  1.00  3.20           N  
ATOM    429  H   LYS A  30       0.721  -8.917   4.831  1.00  0.53           H  
ATOM    430  HA  LYS A  30       2.771  -9.096   2.697  1.00  0.50           H  
ATOM    431  HB2 LYS A  30       1.876 -11.149   2.954  1.00  0.86           H  
ATOM    432  HB3 LYS A  30       0.255 -10.568   3.312  1.00  1.15           H  
ATOM    433  HG2 LYS A  30       0.445 -11.694   1.111  1.00  2.28           H  
ATOM    434  HG3 LYS A  30      -0.184 -10.052   1.034  1.00  2.35           H  
ATOM    435  HD2 LYS A  30       1.980  -9.192   0.182  1.00  1.96           H  
ATOM    436  HD3 LYS A  30       2.752 -10.736   0.493  1.00  1.57           H  
ATOM    437  HE2 LYS A  30       2.101 -10.044  -1.845  1.00  2.57           H  
ATOM    438  HE3 LYS A  30       1.695 -11.712  -1.366  1.00  2.57           H  
ATOM    439  HZ1 LYS A  30      -0.633 -11.064  -1.214  1.00  3.64           H  
ATOM    440  HZ2 LYS A  30      -0.251  -9.455  -1.391  1.00  3.86           H  
ATOM    441  HZ3 LYS A  30       0.007 -10.385  -2.612  1.00  3.63           H  
ATOM    442  N   TYR A  31       1.953  -7.113   1.517  1.00  0.50           N  
ATOM    443  CA  TYR A  31       1.652  -6.027   0.597  1.00  0.64           C  
ATOM    444  C   TYR A  31       2.003  -6.451  -0.835  1.00  0.63           C  
ATOM    445  O   TYR A  31       2.918  -7.251  -1.029  1.00  0.66           O  
ATOM    446  CB  TYR A  31       2.479  -4.804   1.019  1.00  0.85           C  
ATOM    447  CG  TYR A  31       3.984  -5.038   1.082  1.00  0.84           C  
ATOM    448  CD1 TYR A  31       4.759  -4.928  -0.083  1.00  1.70           C  
ATOM    449  CD2 TYR A  31       4.607  -5.429   2.281  1.00  2.24           C  
ATOM    450  CE1 TYR A  31       6.148  -5.142  -0.036  1.00  1.82           C  
ATOM    451  CE2 TYR A  31       5.993  -5.632   2.336  1.00  2.27           C  
ATOM    452  CZ  TYR A  31       6.770  -5.450   1.187  1.00  1.13           C  
ATOM    453  OH  TYR A  31       8.123  -5.561   1.272  1.00  1.39           O  
ATOM    454  H   TYR A  31       2.922  -7.392   1.559  1.00  0.56           H  
ATOM    455  HA  TYR A  31       0.595  -5.771   0.643  1.00  0.75           H  
ATOM    456  HB2 TYR A  31       2.277  -3.989   0.322  1.00  1.05           H  
ATOM    457  HB3 TYR A  31       2.130  -4.490   2.002  1.00  0.97           H  
ATOM    458  HD1 TYR A  31       4.270  -4.726  -1.022  1.00  2.94           H  
ATOM    459  HD2 TYR A  31       4.037  -5.607   3.167  1.00  3.57           H  
ATOM    460  HE1 TYR A  31       6.730  -5.073  -0.942  1.00  3.12           H  
ATOM    461  HE2 TYR A  31       6.459  -5.921   3.266  1.00  3.57           H  
ATOM    462  HH  TYR A  31       8.550  -5.009   0.606  1.00  1.88           H  
ATOM    463  N   ASP A  32       1.301  -5.901  -1.828  1.00  0.81           N  
ATOM    464  CA  ASP A  32       1.554  -6.052  -3.250  1.00  0.90           C  
ATOM    465  C   ASP A  32       1.624  -4.646  -3.843  1.00  1.11           C  
ATOM    466  O   ASP A  32       0.912  -3.758  -3.369  1.00  1.41           O  
ATOM    467  CB  ASP A  32       0.360  -6.743  -3.906  1.00  1.22           C  
ATOM    468  CG  ASP A  32      -0.030  -8.074  -3.290  1.00  1.84           C  
ATOM    469  OD1 ASP A  32      -0.801  -8.073  -2.301  1.00  3.24           O  
ATOM    470  OD2 ASP A  32       0.415  -9.131  -3.787  1.00  1.92           O  
ATOM    471  H   ASP A  32       0.487  -5.333  -1.623  1.00  0.90           H  
ATOM    472  HA  ASP A  32       2.473  -6.610  -3.440  1.00  0.76           H  
ATOM    473  HB2 ASP A  32      -0.474  -6.056  -3.826  1.00  2.03           H  
ATOM    474  HB3 ASP A  32       0.563  -6.883  -4.958  1.00  1.27           H  
ATOM    475  N   ILE A  33       2.423  -4.453  -4.895  1.00  0.95           N  
ATOM    476  CA  ILE A  33       2.501  -3.205  -5.644  1.00  0.87           C  
ATOM    477  C   ILE A  33       2.421  -3.552  -7.131  1.00  0.79           C  
ATOM    478  O   ILE A  33       3.305  -4.244  -7.635  1.00  0.85           O  
ATOM    479  CB  ILE A  33       3.803  -2.448  -5.332  1.00  1.03           C  
ATOM    480  CG1 ILE A  33       4.068  -2.317  -3.824  1.00  1.06           C  
ATOM    481  CG2 ILE A  33       3.727  -1.033  -5.925  1.00  1.09           C  
ATOM    482  CD1 ILE A  33       4.990  -3.422  -3.303  1.00  0.93           C  
ATOM    483  H   ILE A  33       2.939  -5.237  -5.267  1.00  0.92           H  
ATOM    484  HA  ILE A  33       1.682  -2.543  -5.367  1.00  0.81           H  
ATOM    485  HB  ILE A  33       4.646  -2.957  -5.800  1.00  1.19           H  
ATOM    486 HG12 ILE A  33       4.568  -1.370  -3.648  1.00  1.31           H  
ATOM    487 HG13 ILE A  33       3.139  -2.306  -3.257  1.00  1.35           H  
ATOM    488 HG21 ILE A  33       2.967  -0.447  -5.406  1.00  1.86           H  
ATOM    489 HG22 ILE A  33       4.693  -0.548  -5.805  1.00  1.76           H  
ATOM    490 HG23 ILE A  33       3.485  -1.067  -6.985  1.00  1.44           H  
ATOM    491 HD11 ILE A  33       5.886  -3.465  -3.920  1.00  1.82           H  
ATOM    492 HD12 ILE A  33       5.279  -3.176  -2.284  1.00  1.96           H  
ATOM    493 HD13 ILE A  33       4.494  -4.396  -3.310  1.00  1.54           H  
ATOM    494  N   ASP A  34       1.383  -3.082  -7.828  1.00  0.73           N  
ATOM    495  CA  ASP A  34       1.259  -3.197  -9.273  1.00  0.68           C  
ATOM    496  C   ASP A  34       1.623  -1.854  -9.906  1.00  0.58           C  
ATOM    497  O   ASP A  34       0.956  -0.843  -9.674  1.00  0.57           O  
ATOM    498  CB  ASP A  34      -0.157  -3.617  -9.666  1.00  0.68           C  
ATOM    499  CG  ASP A  34      -0.228  -3.908 -11.158  1.00  0.83           C  
ATOM    500  OD1 ASP A  34      -0.080  -2.960 -11.960  1.00  1.60           O  
ATOM    501  OD2 ASP A  34      -0.461  -5.080 -11.509  1.00  1.81           O  
ATOM    502  H   ASP A  34       0.719  -2.475  -7.362  1.00  0.75           H  
ATOM    503  HA  ASP A  34       1.931  -3.973  -9.645  1.00  0.82           H  
ATOM    504  HB2 ASP A  34      -0.433  -4.519  -9.120  1.00  0.81           H  
ATOM    505  HB3 ASP A  34      -0.861  -2.824  -9.424  1.00  0.60           H  
ATOM    506  N   LEU A  35       2.687  -1.858 -10.708  1.00  0.64           N  
ATOM    507  CA  LEU A  35       3.247  -0.661 -11.307  1.00  0.72           C  
ATOM    508  C   LEU A  35       2.374  -0.196 -12.483  1.00  0.69           C  
ATOM    509  O   LEU A  35       1.901   0.942 -12.436  1.00  0.80           O  
ATOM    510  CB  LEU A  35       4.707  -0.901 -11.739  1.00  0.96           C  
ATOM    511  CG  LEU A  35       5.772  -0.906 -10.625  1.00  0.79           C  
ATOM    512  CD1 LEU A  35       5.959   0.471  -9.979  1.00  1.46           C  
ATOM    513  CD2 LEU A  35       5.520  -1.968  -9.549  1.00  2.11           C  
ATOM    514  H   LEU A  35       3.167  -2.733 -10.850  1.00  0.74           H  
ATOM    515  HA  LEU A  35       3.239   0.140 -10.566  1.00  0.76           H  
ATOM    516  HB2 LEU A  35       4.778  -1.855 -12.258  1.00  1.70           H  
ATOM    517  HB3 LEU A  35       4.988  -0.120 -12.448  1.00  1.80           H  
ATOM    518  HG  LEU A  35       6.718  -1.158 -11.107  1.00  1.71           H  
ATOM    519 HD11 LEU A  35       5.087   0.745  -9.386  1.00  2.21           H  
ATOM    520 HD12 LEU A  35       6.836   0.450  -9.330  1.00  2.35           H  
ATOM    521 HD13 LEU A  35       6.122   1.223 -10.751  1.00  2.20           H  
ATOM    522 HD21 LEU A  35       4.646  -1.710  -8.953  1.00  3.09           H  
ATOM    523 HD22 LEU A  35       5.367  -2.943 -10.013  1.00  2.95           H  
ATOM    524 HD23 LEU A  35       6.384  -2.029  -8.888  1.00  2.63           H  
ATOM    525  N   PRO A  36       2.143  -0.994 -13.544  1.00  0.68           N  
ATOM    526  CA  PRO A  36       1.403  -0.517 -14.705  1.00  0.71           C  
ATOM    527  C   PRO A  36      -0.018  -0.077 -14.348  1.00  0.63           C  
ATOM    528  O   PRO A  36      -0.474   0.957 -14.832  1.00  0.90           O  
ATOM    529  CB  PRO A  36       1.423  -1.657 -15.730  1.00  0.75           C  
ATOM    530  CG  PRO A  36       1.684  -2.901 -14.886  1.00  0.71           C  
ATOM    531  CD  PRO A  36       2.569  -2.371 -13.760  1.00  0.74           C  
ATOM    532  HA  PRO A  36       1.922   0.341 -15.134  1.00  0.86           H  
ATOM    533  HB2 PRO A  36       0.493  -1.731 -16.296  1.00  0.74           H  
ATOM    534  HB3 PRO A  36       2.261  -1.509 -16.412  1.00  0.89           H  
ATOM    535  HG2 PRO A  36       0.744  -3.263 -14.470  1.00  0.64           H  
ATOM    536  HG3 PRO A  36       2.169  -3.696 -15.455  1.00  0.81           H  
ATOM    537  HD2 PRO A  36       2.446  -3.016 -12.893  1.00  0.72           H  
ATOM    538  HD3 PRO A  36       3.605  -2.381 -14.098  1.00  0.93           H  
ATOM    539  N   ASN A  37      -0.723  -0.828 -13.494  1.00  0.46           N  
ATOM    540  CA  ASN A  37      -2.087  -0.479 -13.108  1.00  0.52           C  
ATOM    541  C   ASN A  37      -2.101   0.615 -12.042  1.00  0.48           C  
ATOM    542  O   ASN A  37      -3.177   1.106 -11.704  1.00  0.76           O  
ATOM    543  CB  ASN A  37      -2.869  -1.707 -12.621  1.00  0.62           C  
ATOM    544  CG  ASN A  37      -2.982  -2.787 -13.692  1.00  0.82           C  
ATOM    545  OD1 ASN A  37      -3.972  -2.847 -14.416  1.00  1.31           O  
ATOM    546  ND2 ASN A  37      -1.983  -3.654 -13.799  1.00  0.74           N  
ATOM    547  H   ASN A  37      -0.303  -1.651 -13.052  1.00  0.49           H  
ATOM    548  HA  ASN A  37      -2.615  -0.094 -13.982  1.00  0.71           H  
ATOM    549  HB2 ASN A  37      -2.417  -2.111 -11.716  1.00  0.58           H  
ATOM    550  HB3 ASN A  37      -3.881  -1.388 -12.367  1.00  0.77           H  
ATOM    551 HD21 ASN A  37      -1.196  -3.591 -13.141  1.00  0.86           H  
ATOM    552 HD22 ASN A  37      -2.037  -4.412 -14.458  1.00  0.89           H  
ATOM    553  N   LYS A  38      -0.936   1.003 -11.505  1.00  0.45           N  
ATOM    554  CA  LYS A  38      -0.814   2.020 -10.474  1.00  0.55           C  
ATOM    555  C   LYS A  38      -1.684   1.655  -9.267  1.00  0.41           C  
ATOM    556  O   LYS A  38      -2.525   2.445  -8.823  1.00  0.45           O  
ATOM    557  CB  LYS A  38      -1.195   3.398 -11.025  1.00  0.84           C  
ATOM    558  CG  LYS A  38      -0.486   3.815 -12.314  1.00  1.30           C  
ATOM    559  CD  LYS A  38      -1.187   5.017 -12.969  1.00  2.13           C  
ATOM    560  CE  LYS A  38      -1.305   6.277 -12.091  1.00  3.40           C  
ATOM    561  NZ  LYS A  38      -2.386   6.219 -11.078  1.00  5.25           N  
ATOM    562  H   LYS A  38      -0.075   0.570 -11.816  1.00  0.70           H  
ATOM    563  HA  LYS A  38       0.229   2.058 -10.150  1.00  0.72           H  
ATOM    564  HB2 LYS A  38      -2.274   3.440 -11.181  1.00  0.90           H  
ATOM    565  HB3 LYS A  38      -0.903   4.097 -10.253  1.00  0.90           H  
ATOM    566  HG2 LYS A  38       0.554   4.052 -12.090  1.00  1.27           H  
ATOM    567  HG3 LYS A  38      -0.499   2.993 -13.033  1.00  2.10           H  
ATOM    568  HD2 LYS A  38      -0.599   5.280 -13.851  1.00  2.48           H  
ATOM    569  HD3 LYS A  38      -2.174   4.710 -13.322  1.00  2.83           H  
ATOM    570  HE2 LYS A  38      -0.352   6.490 -11.604  1.00  3.28           H  
ATOM    571  HE3 LYS A  38      -1.539   7.119 -12.746  1.00  4.27           H  
ATOM    572  HZ1 LYS A  38      -2.555   7.171 -10.752  1.00  6.00           H  
ATOM    573  HZ2 LYS A  38      -3.249   5.867 -11.458  1.00  6.10           H  
ATOM    574  HZ3 LYS A  38      -2.126   5.682 -10.251  1.00  5.69           H  
ATOM    575  N   LYS A  39      -1.496   0.442  -8.745  1.00  0.38           N  
ATOM    576  CA  LYS A  39      -2.268  -0.052  -7.617  1.00  0.38           C  
ATOM    577  C   LYS A  39      -1.356  -0.654  -6.564  1.00  0.45           C  
ATOM    578  O   LYS A  39      -0.226  -1.046  -6.840  1.00  0.68           O  
ATOM    579  CB  LYS A  39      -3.290  -1.106  -8.062  1.00  0.43           C  
ATOM    580  CG  LYS A  39      -4.540  -0.499  -8.709  1.00  0.60           C  
ATOM    581  CD  LYS A  39      -5.581  -1.580  -9.047  1.00  1.12           C  
ATOM    582  CE  LYS A  39      -6.090  -2.311  -7.789  1.00  2.14           C  
ATOM    583  NZ  LYS A  39      -7.206  -3.234  -8.071  1.00  2.89           N  
ATOM    584  H   LYS A  39      -0.725  -0.132  -9.085  1.00  0.44           H  
ATOM    585  HA  LYS A  39      -2.785   0.774  -7.137  1.00  0.40           H  
ATOM    586  HB2 LYS A  39      -2.824  -1.815  -8.746  1.00  0.59           H  
ATOM    587  HB3 LYS A  39      -3.596  -1.643  -7.166  1.00  0.73           H  
ATOM    588  HG2 LYS A  39      -4.981   0.228  -8.026  1.00  1.08           H  
ATOM    589  HG3 LYS A  39      -4.248   0.020  -9.623  1.00  1.24           H  
ATOM    590  HD2 LYS A  39      -6.416  -1.087  -9.550  1.00  1.64           H  
ATOM    591  HD3 LYS A  39      -5.132  -2.296  -9.740  1.00  1.52           H  
ATOM    592  HE2 LYS A  39      -5.297  -2.918  -7.351  1.00  2.99           H  
ATOM    593  HE3 LYS A  39      -6.417  -1.584  -7.042  1.00  2.59           H  
ATOM    594  HZ1 LYS A  39      -7.446  -3.699  -7.197  1.00  3.70           H  
ATOM    595  HZ2 LYS A  39      -8.024  -2.747  -8.400  1.00  3.12           H  
ATOM    596  HZ3 LYS A  39      -6.930  -3.954  -8.721  1.00  3.46           H  
ATOM    597  N   VAL A  40      -1.890  -0.760  -5.352  1.00  0.37           N  
ATOM    598  CA  VAL A  40      -1.390  -1.556  -4.275  1.00  0.42           C  
ATOM    599  C   VAL A  40      -2.574  -2.394  -3.826  1.00  0.37           C  
ATOM    600  O   VAL A  40      -3.708  -1.917  -3.827  1.00  0.39           O  
ATOM    601  CB  VAL A  40      -0.894  -0.570  -3.210  1.00  0.53           C  
ATOM    602  CG1 VAL A  40      -0.985  -1.128  -1.798  1.00  0.63           C  
ATOM    603  CG2 VAL A  40       0.524  -0.144  -3.562  1.00  0.65           C  
ATOM    604  H   VAL A  40      -2.801  -0.377  -5.136  1.00  0.35           H  
ATOM    605  HA  VAL A  40      -0.614  -2.245  -4.601  1.00  0.48           H  
ATOM    606  HB  VAL A  40      -1.509   0.330  -3.234  1.00  0.53           H  
ATOM    607 HG11 VAL A  40      -0.471  -2.087  -1.736  1.00  1.33           H  
ATOM    608 HG12 VAL A  40      -0.549  -0.422  -1.094  1.00  1.73           H  
ATOM    609 HG13 VAL A  40      -2.042  -1.250  -1.573  1.00  1.65           H  
ATOM    610 HG21 VAL A  40       0.553   0.138  -4.612  1.00  1.80           H  
ATOM    611 HG22 VAL A  40       0.801   0.713  -2.950  1.00  1.82           H  
ATOM    612 HG23 VAL A  40       1.209  -0.971  -3.393  1.00  1.35           H  
ATOM    613  N   CYS A  41      -2.313  -3.634  -3.429  1.00  0.44           N  
ATOM    614  CA  CYS A  41      -3.269  -4.394  -2.651  1.00  0.49           C  
ATOM    615  C   CYS A  41      -2.536  -4.917  -1.435  1.00  0.56           C  
ATOM    616  O   CYS A  41      -1.324  -5.114  -1.488  1.00  0.81           O  
ATOM    617  CB  CYS A  41      -3.985  -5.479  -3.460  1.00  0.63           C  
ATOM    618  SG  CYS A  41      -2.960  -6.874  -4.002  1.00  1.91           S  
ATOM    619  H   CYS A  41      -1.347  -3.953  -3.398  1.00  0.55           H  
ATOM    620  HA  CYS A  41      -4.045  -3.724  -2.282  1.00  0.56           H  
ATOM    621  HB2 CYS A  41      -4.750  -5.862  -2.804  1.00  1.52           H  
ATOM    622  HB3 CYS A  41      -4.466  -5.034  -4.332  1.00  1.12           H  
ATOM    623  HG  CYS A  41      -2.236  -7.068  -2.881  1.00  3.14           H  
ATOM    624  N   ILE A  42      -3.239  -5.039  -0.313  1.00  0.47           N  
ATOM    625  CA  ILE A  42      -2.654  -5.455   0.947  1.00  0.50           C  
ATOM    626  C   ILE A  42      -3.592  -6.495   1.534  1.00  0.54           C  
ATOM    627  O   ILE A  42      -4.809  -6.349   1.436  1.00  0.62           O  
ATOM    628  CB  ILE A  42      -2.428  -4.255   1.880  1.00  0.52           C  
ATOM    629  CG1 ILE A  42      -1.700  -3.117   1.137  1.00  0.54           C  
ATOM    630  CG2 ILE A  42      -1.602  -4.723   3.082  1.00  0.60           C  
ATOM    631  CD1 ILE A  42      -1.391  -1.915   2.028  1.00  0.66           C  
ATOM    632  H   ILE A  42      -4.238  -4.840  -0.319  1.00  0.47           H  
ATOM    633  HA  ILE A  42      -1.695  -5.937   0.759  1.00  0.53           H  
ATOM    634  HB  ILE A  42      -3.392  -3.891   2.235  1.00  0.54           H  
ATOM    635 HG12 ILE A  42      -0.767  -3.489   0.713  1.00  0.62           H  
ATOM    636 HG13 ILE A  42      -2.330  -2.752   0.328  1.00  0.48           H  
ATOM    637 HG21 ILE A  42      -0.619  -5.056   2.752  1.00  1.41           H  
ATOM    638 HG22 ILE A  42      -1.478  -3.908   3.786  1.00  1.65           H  
ATOM    639 HG23 ILE A  42      -2.107  -5.536   3.602  1.00  1.26           H  
ATOM    640 HD11 ILE A  42      -0.619  -2.177   2.746  1.00  1.42           H  
ATOM    641 HD12 ILE A  42      -1.026  -1.098   1.407  1.00  1.61           H  
ATOM    642 HD13 ILE A  42      -2.288  -1.592   2.555  1.00  1.44           H  
ATOM    643  N   GLU A  43      -3.021  -7.580   2.050  1.00  0.62           N  
ATOM    644  CA  GLU A  43      -3.715  -8.842   2.209  1.00  0.68           C  
ATOM    645  C   GLU A  43      -3.128  -9.457   3.475  1.00  0.71           C  
ATOM    646  O   GLU A  43      -2.143 -10.185   3.426  1.00  0.96           O  
ATOM    647  CB  GLU A  43      -3.382  -9.575   0.902  1.00  1.30           C  
ATOM    648  CG  GLU A  43      -3.900 -10.987   0.642  1.00  2.01           C  
ATOM    649  CD  GLU A  43      -3.270 -11.428  -0.680  1.00  3.54           C  
ATOM    650  OE1 GLU A  43      -2.050 -11.714  -0.671  1.00  4.68           O  
ATOM    651  OE2 GLU A  43      -3.961 -11.316  -1.716  1.00  4.25           O  
ATOM    652  H   GLU A  43      -2.006  -7.609   2.123  1.00  0.69           H  
ATOM    653  HA  GLU A  43      -4.791  -8.731   2.315  1.00  0.73           H  
ATOM    654  HB2 GLU A  43      -3.741  -8.964   0.073  1.00  1.36           H  
ATOM    655  HB3 GLU A  43      -2.297  -9.615   0.824  1.00  1.68           H  
ATOM    656  HG2 GLU A  43      -3.580 -11.658   1.438  1.00  2.38           H  
ATOM    657  HG3 GLU A  43      -4.994 -10.992   0.596  1.00  1.90           H  
ATOM    658  N   SER A  44      -3.667  -9.058   4.629  1.00  0.65           N  
ATOM    659  CA  SER A  44      -3.079  -9.360   5.921  1.00  0.68           C  
ATOM    660  C   SER A  44      -4.128  -9.182   7.005  1.00  0.69           C  
ATOM    661  O   SER A  44      -5.070  -8.418   6.812  1.00  0.77           O  
ATOM    662  CB  SER A  44      -1.929  -8.385   6.161  1.00  0.90           C  
ATOM    663  OG  SER A  44      -1.312  -8.610   7.414  1.00  1.85           O  
ATOM    664  H   SER A  44      -4.533  -8.528   4.642  1.00  0.62           H  
ATOM    665  HA  SER A  44      -2.715 -10.389   5.933  1.00  0.69           H  
ATOM    666  HB2 SER A  44      -1.198  -8.484   5.360  1.00  1.36           H  
ATOM    667  HB3 SER A  44      -2.345  -7.377   6.142  1.00  1.31           H  
ATOM    668  HG  SER A  44      -0.822  -9.439   7.390  1.00  2.15           H  
ATOM    669  N   GLU A  45      -3.872  -9.753   8.182  1.00  0.84           N  
ATOM    670  CA  GLU A  45      -4.603  -9.510   9.414  1.00  0.95           C  
ATOM    671  C   GLU A  45      -4.733  -8.012   9.737  1.00  1.16           C  
ATOM    672  O   GLU A  45      -5.726  -7.602  10.337  1.00  2.24           O  
ATOM    673  CB  GLU A  45      -3.886 -10.235  10.558  1.00  1.48           C  
ATOM    674  CG  GLU A  45      -3.805 -11.750  10.326  1.00  2.11           C  
ATOM    675  CD  GLU A  45      -3.055 -12.419  11.467  1.00  3.24           C  
ATOM    676  OE1 GLU A  45      -1.810 -12.333  11.440  1.00  4.36           O  
ATOM    677  OE2 GLU A  45      -3.742 -12.976  12.350  1.00  3.78           O  
ATOM    678  H   GLU A  45      -3.041 -10.321   8.261  1.00  1.01           H  
ATOM    679  HA  GLU A  45      -5.600  -9.942   9.316  1.00  1.13           H  
ATOM    680  HB2 GLU A  45      -2.873  -9.842  10.673  1.00  2.34           H  
ATOM    681  HB3 GLU A  45      -4.428 -10.063  11.489  1.00  1.70           H  
ATOM    682  HG2 GLU A  45      -4.810 -12.168  10.269  1.00  2.25           H  
ATOM    683  HG3 GLU A  45      -3.275 -11.989   9.405  1.00  2.90           H  
ATOM    684  N   HIS A  46      -3.739  -7.195   9.364  1.00  1.10           N  
ATOM    685  CA  HIS A  46      -3.664  -5.794   9.784  1.00  1.22           C  
ATOM    686  C   HIS A  46      -4.926  -4.981   9.425  1.00  0.97           C  
ATOM    687  O   HIS A  46      -5.671  -5.321   8.503  1.00  0.92           O  
ATOM    688  CB  HIS A  46      -2.390  -5.140   9.224  1.00  1.49           C  
ATOM    689  CG  HIS A  46      -1.112  -5.523   9.942  1.00  1.14           C  
ATOM    690  ND1 HIS A  46      -0.712  -5.063  11.178  1.00  1.72           N  
ATOM    691  CD2 HIS A  46      -0.069  -6.250   9.429  1.00  1.28           C  
ATOM    692  CE1 HIS A  46       0.537  -5.512  11.397  1.00  2.12           C  
ATOM    693  NE2 HIS A  46       0.978  -6.231  10.354  1.00  1.71           N  
ATOM    694  H   HIS A  46      -2.984  -7.587   8.812  1.00  1.75           H  
ATOM    695  HA  HIS A  46      -3.588  -5.794  10.873  1.00  1.44           H  
ATOM    696  HB2 HIS A  46      -2.301  -5.379   8.164  1.00  2.22           H  
ATOM    697  HB3 HIS A  46      -2.485  -4.056   9.312  1.00  2.01           H  
ATOM    698  HD1 HIS A  46      -1.244  -4.478  11.805  1.00  2.14           H  
ATOM    699  HD2 HIS A  46      -0.031  -6.714   8.460  1.00  1.68           H  
ATOM    700  HE1 HIS A  46       1.118  -5.302  12.284  1.00  2.90           H  
ATOM    701  N   SER A  47      -5.169  -3.903  10.181  1.00  0.98           N  
ATOM    702  CA  SER A  47      -6.294  -2.987   9.982  1.00  0.84           C  
ATOM    703  C   SER A  47      -6.101  -2.169   8.705  1.00  0.73           C  
ATOM    704  O   SER A  47      -5.008  -1.663   8.441  1.00  0.88           O  
ATOM    705  CB  SER A  47      -6.457  -2.063  11.206  1.00  1.08           C  
ATOM    706  OG  SER A  47      -6.811  -0.736  10.867  1.00  2.00           O  
ATOM    707  H   SER A  47      -4.504  -3.676  10.903  1.00  1.24           H  
ATOM    708  HA  SER A  47      -7.206  -3.579   9.886  1.00  0.83           H  
ATOM    709  HB2 SER A  47      -7.175  -2.481  11.914  1.00  1.07           H  
ATOM    710  HB3 SER A  47      -5.500  -1.962  11.704  1.00  1.25           H  
ATOM    711  HG  SER A  47      -7.779  -0.621  10.803  1.00  1.58           H  
ATOM    712  N   MET A  48      -7.196  -1.985   7.961  1.00  0.61           N  
ATOM    713  CA  MET A  48      -7.274  -1.038   6.858  1.00  0.57           C  
ATOM    714  C   MET A  48      -6.726   0.315   7.294  1.00  0.50           C  
ATOM    715  O   MET A  48      -5.934   0.929   6.585  1.00  0.63           O  
ATOM    716  CB  MET A  48      -8.738  -0.850   6.428  1.00  0.63           C  
ATOM    717  CG  MET A  48      -9.386  -2.168   6.009  1.00  1.59           C  
ATOM    718  SD  MET A  48     -10.914  -2.029   5.047  1.00  1.79           S  
ATOM    719  CE  MET A  48     -11.974  -1.155   6.219  1.00  2.22           C  
ATOM    720  H   MET A  48      -8.062  -2.386   8.287  1.00  0.66           H  
ATOM    721  HA  MET A  48      -6.688  -1.411   6.017  1.00  0.72           H  
ATOM    722  HB2 MET A  48      -9.317  -0.414   7.244  1.00  1.39           H  
ATOM    723  HB3 MET A  48      -8.760  -0.166   5.578  1.00  1.48           H  
ATOM    724  HG2 MET A  48      -8.665  -2.680   5.385  1.00  2.41           H  
ATOM    725  HG3 MET A  48      -9.591  -2.778   6.887  1.00  2.35           H  
ATOM    726  HE1 MET A  48     -11.553  -0.174   6.434  1.00  2.72           H  
ATOM    727  HE2 MET A  48     -12.960  -1.032   5.774  1.00  2.73           H  
ATOM    728  HE3 MET A  48     -12.056  -1.733   7.138  1.00  2.98           H  
ATOM    729  N   ASP A  49      -7.179   0.764   8.462  1.00  0.43           N  
ATOM    730  CA  ASP A  49      -6.992   2.095   9.007  1.00  0.50           C  
ATOM    731  C   ASP A  49      -5.509   2.307   9.269  1.00  0.50           C  
ATOM    732  O   ASP A  49      -4.885   3.256   8.787  1.00  0.63           O  
ATOM    733  CB  ASP A  49      -7.827   2.251  10.297  1.00  0.73           C  
ATOM    734  CG  ASP A  49      -9.168   1.521  10.244  1.00  2.66           C  
ATOM    735  OD1 ASP A  49      -9.113   0.265  10.232  1.00  3.86           O  
ATOM    736  OD2 ASP A  49     -10.203   2.215  10.191  1.00  3.65           O  
ATOM    737  H   ASP A  49      -7.750   0.138   9.034  1.00  0.47           H  
ATOM    738  HA  ASP A  49      -7.332   2.816   8.275  1.00  0.70           H  
ATOM    739  HB2 ASP A  49      -7.288   1.851  11.154  1.00  1.73           H  
ATOM    740  HB3 ASP A  49      -8.001   3.311  10.480  1.00  1.66           H  
ATOM    741  N   THR A  50      -4.953   1.363  10.023  1.00  0.49           N  
ATOM    742  CA  THR A  50      -3.540   1.308  10.345  1.00  0.62           C  
ATOM    743  C   THR A  50      -2.703   1.367   9.066  1.00  0.61           C  
ATOM    744  O   THR A  50      -1.801   2.203   8.960  1.00  0.74           O  
ATOM    745  CB  THR A  50      -3.260   0.042  11.167  1.00  0.75           C  
ATOM    746  OG1 THR A  50      -4.116   0.004  12.288  1.00  0.91           O  
ATOM    747  CG2 THR A  50      -1.816  -0.001  11.663  1.00  0.95           C  
ATOM    748  H   THR A  50      -5.578   0.630  10.350  1.00  0.50           H  
ATOM    749  HA  THR A  50      -3.300   2.182  10.953  1.00  0.73           H  
ATOM    750  HB  THR A  50      -3.447  -0.843  10.556  1.00  0.71           H  
ATOM    751  HG1 THR A  50      -4.216   0.892  12.641  1.00  1.71           H  
ATOM    752 HG21 THR A  50      -1.148  -0.062  10.808  1.00  2.06           H  
ATOM    753 HG22 THR A  50      -1.585   0.892  12.245  1.00  2.02           H  
ATOM    754 HG23 THR A  50      -1.670  -0.882  12.289  1.00  1.29           H  
ATOM    755  N   LEU A  51      -2.990   0.489   8.096  1.00  0.48           N  
ATOM    756  CA  LEU A  51      -2.228   0.453   6.855  1.00  0.44           C  
ATOM    757  C   LEU A  51      -2.340   1.785   6.134  1.00  0.51           C  
ATOM    758  O   LEU A  51      -1.318   2.384   5.815  1.00  0.64           O  
ATOM    759  CB  LEU A  51      -2.694  -0.671   5.926  1.00  0.41           C  
ATOM    760  CG  LEU A  51      -2.498  -2.056   6.558  1.00  0.47           C  
ATOM    761  CD1 LEU A  51      -3.403  -3.073   5.853  1.00  0.66           C  
ATOM    762  CD2 LEU A  51      -1.031  -2.492   6.514  1.00  0.60           C  
ATOM    763  H   LEU A  51      -3.763  -0.164   8.217  1.00  0.43           H  
ATOM    764  HA  LEU A  51      -1.178   0.295   7.098  1.00  0.48           H  
ATOM    765  HB2 LEU A  51      -3.753  -0.529   5.707  1.00  0.42           H  
ATOM    766  HB3 LEU A  51      -2.126  -0.591   4.991  1.00  0.44           H  
ATOM    767  HG  LEU A  51      -2.787  -2.020   7.604  1.00  0.60           H  
ATOM    768 HD11 LEU A  51      -4.446  -2.848   6.073  1.00  1.70           H  
ATOM    769 HD12 LEU A  51      -3.261  -3.020   4.776  1.00  1.35           H  
ATOM    770 HD13 LEU A  51      -3.183  -4.082   6.202  1.00  1.64           H  
ATOM    771 HD21 LEU A  51      -0.691  -2.537   5.482  1.00  1.53           H  
ATOM    772 HD22 LEU A  51      -0.405  -1.794   7.065  1.00  1.44           H  
ATOM    773 HD23 LEU A  51      -0.934  -3.472   6.980  1.00  1.21           H  
ATOM    774  N   LEU A  52      -3.573   2.241   5.892  1.00  0.50           N  
ATOM    775  CA  LEU A  52      -3.873   3.518   5.258  1.00  0.62           C  
ATOM    776  C   LEU A  52      -2.983   4.606   5.841  1.00  0.74           C  
ATOM    777  O   LEU A  52      -2.189   5.203   5.116  1.00  0.89           O  
ATOM    778  CB  LEU A  52      -5.352   3.898   5.454  1.00  0.59           C  
ATOM    779  CG  LEU A  52      -6.252   3.568   4.259  1.00  0.90           C  
ATOM    780  CD1 LEU A  52      -7.721   3.684   4.682  1.00  1.39           C  
ATOM    781  CD2 LEU A  52      -5.964   4.536   3.103  1.00  1.50           C  
ATOM    782  H   LEU A  52      -4.350   1.676   6.220  1.00  0.42           H  
ATOM    783  HA  LEU A  52      -3.639   3.426   4.199  1.00  0.70           H  
ATOM    784  HB2 LEU A  52      -5.738   3.386   6.329  1.00  0.82           H  
ATOM    785  HB3 LEU A  52      -5.438   4.967   5.645  1.00  1.09           H  
ATOM    786  HG  LEU A  52      -6.086   2.536   3.957  1.00  1.45           H  
ATOM    787 HD11 LEU A  52      -7.937   4.695   5.026  1.00  2.01           H  
ATOM    788 HD12 LEU A  52      -8.370   3.442   3.840  1.00  2.17           H  
ATOM    789 HD13 LEU A  52      -7.927   2.978   5.488  1.00  2.19           H  
ATOM    790 HD21 LEU A  52      -6.104   5.562   3.438  1.00  2.00           H  
ATOM    791 HD22 LEU A  52      -4.947   4.417   2.734  1.00  2.10           H  
ATOM    792 HD23 LEU A  52      -6.646   4.345   2.280  1.00  2.64           H  
ATOM    793  N   ALA A  53      -3.114   4.861   7.144  1.00  0.75           N  
ATOM    794  CA  ALA A  53      -2.360   5.916   7.798  1.00  0.98           C  
ATOM    795  C   ALA A  53      -0.861   5.704   7.610  1.00  1.01           C  
ATOM    796  O   ALA A  53      -0.143   6.620   7.208  1.00  1.36           O  
ATOM    797  CB  ALA A  53      -2.739   5.979   9.280  1.00  1.07           C  
ATOM    798  H   ALA A  53      -3.764   4.303   7.694  1.00  0.68           H  
ATOM    799  HA  ALA A  53      -2.610   6.862   7.321  1.00  1.11           H  
ATOM    800  HB1 ALA A  53      -2.184   6.782   9.767  1.00  2.08           H  
ATOM    801  HB2 ALA A  53      -3.807   6.175   9.378  1.00  1.91           H  
ATOM    802  HB3 ALA A  53      -2.507   5.032   9.770  1.00  1.40           H  
ATOM    803  N   THR A  54      -0.390   4.494   7.909  1.00  0.70           N  
ATOM    804  CA  THR A  54       1.016   4.149   7.800  1.00  0.60           C  
ATOM    805  C   THR A  54       1.578   4.479   6.421  1.00  0.51           C  
ATOM    806  O   THR A  54       2.591   5.166   6.310  1.00  0.64           O  
ATOM    807  CB  THR A  54       1.207   2.669   8.136  1.00  0.64           C  
ATOM    808  OG1 THR A  54       0.879   2.481   9.496  1.00  1.08           O  
ATOM    809  CG2 THR A  54       2.648   2.241   7.858  1.00  0.84           C  
ATOM    810  H   THR A  54      -1.050   3.774   8.192  1.00  0.59           H  
ATOM    811  HA  THR A  54       1.570   4.738   8.528  1.00  0.71           H  
ATOM    812  HB  THR A  54       0.553   2.047   7.524  1.00  0.67           H  
ATOM    813  HG1 THR A  54      -0.083   2.413   9.554  1.00  1.56           H  
ATOM    814 HG21 THR A  54       2.828   1.260   8.281  1.00  1.75           H  
ATOM    815 HG22 THR A  54       2.796   2.171   6.780  1.00  1.82           H  
ATOM    816 HG23 THR A  54       3.353   2.951   8.288  1.00  1.79           H  
ATOM    817  N   LEU A  55       0.956   3.958   5.368  1.00  0.46           N  
ATOM    818  CA  LEU A  55       1.479   4.113   4.033  1.00  0.47           C  
ATOM    819  C   LEU A  55       1.329   5.572   3.595  1.00  0.47           C  
ATOM    820  O   LEU A  55       2.267   6.174   3.074  1.00  0.42           O  
ATOM    821  CB  LEU A  55       0.910   3.015   3.130  1.00  0.50           C  
ATOM    822  CG  LEU A  55      -0.575   3.085   2.804  1.00  0.60           C  
ATOM    823  CD1 LEU A  55      -0.725   3.970   1.586  1.00  0.90           C  
ATOM    824  CD2 LEU A  55      -1.091   1.693   2.442  1.00  0.60           C  
ATOM    825  H   LEU A  55       0.089   3.444   5.484  1.00  0.51           H  
ATOM    826  HA  LEU A  55       2.540   3.905   4.044  1.00  0.48           H  
ATOM    827  HB2 LEU A  55       1.455   3.007   2.199  1.00  0.59           H  
ATOM    828  HB3 LEU A  55       1.095   2.063   3.613  1.00  0.47           H  
ATOM    829  HG  LEU A  55      -1.135   3.493   3.636  1.00  0.68           H  
ATOM    830 HD11 LEU A  55      -0.161   4.876   1.750  1.00  1.42           H  
ATOM    831 HD12 LEU A  55      -0.289   3.446   0.740  1.00  2.07           H  
ATOM    832 HD13 LEU A  55      -1.776   4.192   1.422  1.00  1.56           H  
ATOM    833 HD21 LEU A  55      -1.008   1.037   3.308  1.00  1.44           H  
ATOM    834 HD22 LEU A  55      -2.130   1.756   2.130  1.00  1.73           H  
ATOM    835 HD23 LEU A  55      -0.498   1.288   1.620  1.00  1.96           H  
ATOM    836  N   LYS A  56       0.166   6.171   3.859  1.00  0.67           N  
ATOM    837  CA  LYS A  56      -0.095   7.571   3.546  1.00  0.85           C  
ATOM    838  C   LYS A  56       0.944   8.505   4.143  1.00  0.52           C  
ATOM    839  O   LYS A  56       1.328   9.479   3.502  1.00  0.39           O  
ATOM    840  CB  LYS A  56      -1.482   7.989   4.030  1.00  1.54           C  
ATOM    841  CG  LYS A  56      -2.502   7.544   2.989  1.00  2.50           C  
ATOM    842  CD  LYS A  56      -3.884   8.101   3.327  1.00  3.33           C  
ATOM    843  CE  LYS A  56      -4.656   8.078   2.001  1.00  4.47           C  
ATOM    844  NZ  LYS A  56      -6.062   8.516   2.068  1.00  5.29           N  
ATOM    845  H   LYS A  56      -0.569   5.605   4.273  1.00  0.74           H  
ATOM    846  HA  LYS A  56      -0.028   7.695   2.465  1.00  1.06           H  
ATOM    847  HB2 LYS A  56      -1.697   7.582   5.016  1.00  1.25           H  
ATOM    848  HB3 LYS A  56      -1.519   9.075   4.115  1.00  2.21           H  
ATOM    849  HG2 LYS A  56      -2.181   7.935   2.021  1.00  3.04           H  
ATOM    850  HG3 LYS A  56      -2.531   6.455   2.925  1.00  2.42           H  
ATOM    851  HD2 LYS A  56      -4.315   7.472   4.109  1.00  3.25           H  
ATOM    852  HD3 LYS A  56      -3.768   9.118   3.706  1.00  3.46           H  
ATOM    853  HE2 LYS A  56      -4.152   8.748   1.301  1.00  4.89           H  
ATOM    854  HE3 LYS A  56      -4.626   7.065   1.601  1.00  4.82           H  
ATOM    855  HZ1 LYS A  56      -6.129   9.473   2.381  1.00  5.21           H  
ATOM    856  HZ2 LYS A  56      -6.412   8.456   1.109  1.00  6.39           H  
ATOM    857  HZ3 LYS A  56      -6.608   7.912   2.664  1.00  5.47           H  
ATOM    858  N   LYS A  57       1.405   8.213   5.355  1.00  0.82           N  
ATOM    859  CA  LYS A  57       2.443   8.986   6.018  1.00  1.10           C  
ATOM    860  C   LYS A  57       3.756   9.090   5.214  1.00  1.05           C  
ATOM    861  O   LYS A  57       4.584   9.935   5.546  1.00  1.35           O  
ATOM    862  CB  LYS A  57       2.649   8.413   7.426  1.00  1.66           C  
ATOM    863  CG  LYS A  57       1.724   9.070   8.457  1.00  1.86           C  
ATOM    864  CD  LYS A  57       2.022   8.611   9.894  1.00  2.37           C  
ATOM    865  CE  LYS A  57       1.866   7.092  10.057  1.00  2.06           C  
ATOM    866  NZ  LYS A  57       2.001   6.651  11.461  1.00  2.41           N  
ATOM    867  H   LYS A  57       0.988   7.434   5.858  1.00  1.03           H  
ATOM    868  HA  LYS A  57       2.081  10.010   6.115  1.00  1.15           H  
ATOM    869  HB2 LYS A  57       2.391   7.358   7.376  1.00  2.08           H  
ATOM    870  HB3 LYS A  57       3.688   8.537   7.737  1.00  1.70           H  
ATOM    871  HG2 LYS A  57       1.862  10.150   8.416  1.00  1.62           H  
ATOM    872  HG3 LYS A  57       0.687   8.849   8.198  1.00  2.04           H  
ATOM    873  HD2 LYS A  57       3.040   8.914  10.151  1.00  2.73           H  
ATOM    874  HD3 LYS A  57       1.328   9.133  10.557  1.00  3.33           H  
ATOM    875  HE2 LYS A  57       0.883   6.795   9.690  1.00  2.83           H  
ATOM    876  HE3 LYS A  57       2.634   6.586   9.469  1.00  2.10           H  
ATOM    877  HZ1 LYS A  57       2.913   6.898  11.820  1.00  2.58           H  
ATOM    878  HZ2 LYS A  57       1.289   7.081  12.035  1.00  3.42           H  
ATOM    879  HZ3 LYS A  57       1.894   5.646  11.510  1.00  2.76           H  
ATOM    880  N   THR A  58       3.959   8.317   4.135  1.00  0.89           N  
ATOM    881  CA  THR A  58       5.060   8.596   3.207  1.00  1.20           C  
ATOM    882  C   THR A  58       4.916   9.970   2.542  1.00  1.18           C  
ATOM    883  O   THR A  58       5.905  10.540   2.069  1.00  1.47           O  
ATOM    884  CB  THR A  58       5.152   7.536   2.106  1.00  1.29           C  
ATOM    885  OG1 THR A  58       3.954   7.475   1.360  1.00  1.05           O  
ATOM    886  CG2 THR A  58       5.495   6.170   2.687  1.00  1.33           C  
ATOM    887  H   THR A  58       3.284   7.601   3.884  1.00  0.65           H  
ATOM    888  HA  THR A  58       5.997   8.573   3.765  1.00  1.54           H  
ATOM    889  HB  THR A  58       5.961   7.812   1.428  1.00  1.68           H  
ATOM    890  HG1 THR A  58       3.300   6.975   1.864  1.00  1.39           H  
ATOM    891 HG21 THR A  58       6.455   6.226   3.197  1.00  2.33           H  
ATOM    892 HG22 THR A  58       4.731   5.870   3.399  1.00  2.14           H  
ATOM    893 HG23 THR A  58       5.557   5.444   1.876  1.00  1.25           H  
ATOM    894  N   GLY A  59       3.677  10.451   2.421  1.00  0.84           N  
ATOM    895  CA  GLY A  59       3.304  11.717   1.819  1.00  0.85           C  
ATOM    896  C   GLY A  59       2.996  11.591   0.326  1.00  0.79           C  
ATOM    897  O   GLY A  59       3.138  12.568  -0.404  1.00  0.80           O  
ATOM    898  H   GLY A  59       2.919   9.903   2.809  1.00  0.60           H  
ATOM    899  HA2 GLY A  59       2.411  12.071   2.330  1.00  0.98           H  
ATOM    900  HA3 GLY A  59       4.108  12.436   1.969  1.00  0.85           H  
ATOM    901  N   LYS A  60       2.638  10.391  -0.148  1.00  0.95           N  
ATOM    902  CA  LYS A  60       2.428  10.094  -1.562  1.00  1.02           C  
ATOM    903  C   LYS A  60       0.938   9.943  -1.874  1.00  0.94           C  
ATOM    904  O   LYS A  60       0.134   9.599  -1.009  1.00  0.89           O  
ATOM    905  CB  LYS A  60       3.181   8.803  -1.918  1.00  1.16           C  
ATOM    906  CG  LYS A  60       4.685   9.013  -2.167  1.00  1.10           C  
ATOM    907  CD  LYS A  60       5.361   9.869  -1.091  1.00  2.39           C  
ATOM    908  CE  LYS A  60       6.891   9.846  -1.130  1.00  3.39           C  
ATOM    909  NZ  LYS A  60       7.450  10.778  -0.124  1.00  4.51           N  
ATOM    910  H   LYS A  60       2.588   9.605   0.482  1.00  1.17           H  
ATOM    911  HA  LYS A  60       2.813  10.900  -2.190  1.00  1.10           H  
ATOM    912  HB2 LYS A  60       3.040   8.073  -1.120  1.00  1.36           H  
ATOM    913  HB3 LYS A  60       2.743   8.382  -2.825  1.00  1.25           H  
ATOM    914  HG2 LYS A  60       5.153   8.031  -2.194  1.00  1.83           H  
ATOM    915  HG3 LYS A  60       4.807   9.499  -3.133  1.00  1.42           H  
ATOM    916  HD2 LYS A  60       5.034  10.900  -1.221  1.00  2.55           H  
ATOM    917  HD3 LYS A  60       5.037   9.488  -0.126  1.00  3.43           H  
ATOM    918  HE2 LYS A  60       7.236   8.832  -0.918  1.00  3.84           H  
ATOM    919  HE3 LYS A  60       7.238  10.134  -2.125  1.00  3.44           H  
ATOM    920  HZ1 LYS A  60       8.452  10.669  -0.050  1.00  5.26           H  
ATOM    921  HZ2 LYS A  60       7.239  11.732  -0.377  1.00  4.51           H  
ATOM    922  HZ3 LYS A  60       7.027  10.606   0.788  1.00  5.22           H  
ATOM    923  N   THR A  61       0.582  10.170  -3.140  1.00  1.02           N  
ATOM    924  CA  THR A  61      -0.760  10.127  -3.681  1.00  1.04           C  
ATOM    925  C   THR A  61      -1.274   8.686  -3.795  1.00  0.89           C  
ATOM    926  O   THR A  61      -1.483   8.164  -4.886  1.00  1.26           O  
ATOM    927  CB  THR A  61      -0.674  10.803  -5.053  1.00  1.33           C  
ATOM    928  OG1 THR A  61       0.283  11.849  -5.018  1.00  1.62           O  
ATOM    929  CG2 THR A  61      -2.023  11.358  -5.503  1.00  1.46           C  
ATOM    930  H   THR A  61       1.241  10.573  -3.793  1.00  1.17           H  
ATOM    931  HA  THR A  61      -1.419  10.706  -3.032  1.00  1.05           H  
ATOM    932  HB  THR A  61      -0.308  10.053  -5.749  1.00  1.51           H  
ATOM    933  HG1 THR A  61       0.360  12.220  -5.902  1.00  1.89           H  
ATOM    934 HG21 THR A  61      -2.758  10.554  -5.556  1.00  1.96           H  
ATOM    935 HG22 THR A  61      -2.362  12.114  -4.794  1.00  2.25           H  
ATOM    936 HG23 THR A  61      -1.926  11.813  -6.489  1.00  2.17           H  
ATOM    937  N   VAL A  62      -1.469   8.032  -2.655  1.00  0.59           N  
ATOM    938  CA  VAL A  62      -2.070   6.706  -2.547  1.00  0.58           C  
ATOM    939  C   VAL A  62      -3.329   6.769  -1.682  1.00  0.63           C  
ATOM    940  O   VAL A  62      -3.401   7.568  -0.749  1.00  1.02           O  
ATOM    941  CB  VAL A  62      -1.022   5.688  -2.054  1.00  0.74           C  
ATOM    942  CG1 VAL A  62      -0.235   6.177  -0.833  1.00  0.90           C  
ATOM    943  CG2 VAL A  62      -1.652   4.320  -1.751  1.00  1.06           C  
ATOM    944  H   VAL A  62      -1.165   8.519  -1.822  1.00  0.64           H  
ATOM    945  HA  VAL A  62      -2.400   6.385  -3.531  1.00  0.75           H  
ATOM    946  HB  VAL A  62      -0.301   5.550  -2.862  1.00  0.97           H  
ATOM    947 HG11 VAL A  62       0.359   7.053  -1.088  1.00  1.67           H  
ATOM    948 HG12 VAL A  62      -0.914   6.425  -0.016  1.00  1.52           H  
ATOM    949 HG13 VAL A  62       0.456   5.399  -0.514  1.00  2.06           H  
ATOM    950 HG21 VAL A  62      -2.291   4.375  -0.872  1.00  1.44           H  
ATOM    951 HG22 VAL A  62      -2.247   3.982  -2.597  1.00  2.19           H  
ATOM    952 HG23 VAL A  62      -0.864   3.588  -1.569  1.00  1.74           H  
ATOM    953  N   SER A  63      -4.342   5.949  -1.988  1.00  0.64           N  
ATOM    954  CA  SER A  63      -5.542   5.804  -1.168  1.00  0.97           C  
ATOM    955  C   SER A  63      -6.223   4.466  -1.445  1.00  0.60           C  
ATOM    956  O   SER A  63      -5.896   3.801  -2.424  1.00  0.42           O  
ATOM    957  CB  SER A  63      -6.502   6.987  -1.375  1.00  1.54           C  
ATOM    958  OG  SER A  63      -6.064   8.085  -0.592  1.00  2.68           O  
ATOM    959  H   SER A  63      -4.252   5.322  -2.790  1.00  0.75           H  
ATOM    960  HA  SER A  63      -5.240   5.768  -0.123  1.00  1.44           H  
ATOM    961  HB2 SER A  63      -6.534   7.252  -2.435  1.00  1.48           H  
ATOM    962  HB3 SER A  63      -7.513   6.718  -1.066  1.00  2.15           H  
ATOM    963  HG  SER A  63      -5.135   8.242  -0.825  1.00  3.21           H  
ATOM    964  N   TYR A  64      -7.132   4.091  -0.539  1.00  0.78           N  
ATOM    965  CA  TYR A  64      -7.870   2.834  -0.490  1.00  0.63           C  
ATOM    966  C   TYR A  64      -9.123   2.907  -1.364  1.00  0.47           C  
ATOM    967  O   TYR A  64      -9.842   3.904  -1.320  1.00  0.54           O  
ATOM    968  CB  TYR A  64      -8.260   2.575   0.973  1.00  0.86           C  
ATOM    969  CG  TYR A  64      -9.394   1.596   1.200  1.00  0.86           C  
ATOM    970  CD1 TYR A  64     -10.715   2.078   1.268  1.00  1.75           C  
ATOM    971  CD2 TYR A  64      -9.131   0.238   1.448  1.00  1.81           C  
ATOM    972  CE1 TYR A  64     -11.769   1.209   1.585  1.00  1.88           C  
ATOM    973  CE2 TYR A  64     -10.183  -0.619   1.818  1.00  1.71           C  
ATOM    974  CZ  TYR A  64     -11.499  -0.134   1.885  1.00  0.97           C  
ATOM    975  OH  TYR A  64     -12.524  -0.967   2.214  1.00  1.22           O  
ATOM    976  H   TYR A  64      -7.348   4.744   0.197  1.00  1.16           H  
ATOM    977  HA  TYR A  64      -7.231   2.018  -0.820  1.00  0.61           H  
ATOM    978  HB2 TYR A  64      -7.380   2.232   1.518  1.00  1.08           H  
ATOM    979  HB3 TYR A  64      -8.583   3.519   1.411  1.00  0.89           H  
ATOM    980  HD1 TYR A  64     -10.926   3.123   1.089  1.00  2.80           H  
ATOM    981  HD2 TYR A  64      -8.121  -0.143   1.384  1.00  2.99           H  
ATOM    982  HE1 TYR A  64     -12.777   1.593   1.636  1.00  3.05           H  
ATOM    983  HE2 TYR A  64      -9.984  -1.659   2.030  1.00  2.78           H  
ATOM    984  HH  TYR A  64     -13.371  -0.522   2.273  1.00  1.76           H  
ATOM    985  N   LEU A  65      -9.394   1.843  -2.124  1.00  0.39           N  
ATOM    986  CA  LEU A  65     -10.650   1.614  -2.811  1.00  0.40           C  
ATOM    987  C   LEU A  65     -10.893   0.108  -2.989  1.00  0.41           C  
ATOM    988  O   LEU A  65     -10.694  -0.436  -4.072  1.00  0.45           O  
ATOM    989  CB  LEU A  65     -10.689   2.369  -4.152  1.00  0.44           C  
ATOM    990  CG  LEU A  65      -9.369   2.536  -4.926  1.00  0.41           C  
ATOM    991  CD1 LEU A  65      -8.460   3.618  -4.349  1.00  0.76           C  
ATOM    992  CD2 LEU A  65      -8.622   1.240  -5.257  1.00  0.67           C  
ATOM    993  H   LEU A  65      -8.727   1.085  -2.151  1.00  0.40           H  
ATOM    994  HA  LEU A  65     -11.467   2.026  -2.227  1.00  0.45           H  
ATOM    995  HB2 LEU A  65     -11.410   1.877  -4.806  1.00  0.55           H  
ATOM    996  HB3 LEU A  65     -11.079   3.368  -3.956  1.00  0.52           H  
ATOM    997  HG  LEU A  65      -9.652   2.946  -5.875  1.00  0.48           H  
ATOM    998 HD11 LEU A  65      -9.049   4.435  -3.932  1.00  1.82           H  
ATOM    999 HD12 LEU A  65      -7.842   3.180  -3.583  1.00  1.62           H  
ATOM   1000 HD13 LEU A  65      -7.820   4.018  -5.131  1.00  1.71           H  
ATOM   1001 HD21 LEU A  65      -9.272   0.580  -5.831  1.00  1.83           H  
ATOM   1002 HD22 LEU A  65      -7.753   1.462  -5.871  1.00  1.72           H  
ATOM   1003 HD23 LEU A  65      -8.299   0.734  -4.350  1.00  1.79           H  
ATOM   1004  N   GLY A  66     -11.453  -0.545  -1.966  1.00  0.42           N  
ATOM   1005  CA  GLY A  66     -12.029  -1.882  -2.067  1.00  0.48           C  
ATOM   1006  C   GLY A  66     -11.586  -2.754  -0.896  1.00  0.38           C  
ATOM   1007  O   GLY A  66     -10.475  -2.596  -0.396  1.00  0.47           O  
ATOM   1008  H   GLY A  66     -11.406  -0.134  -1.047  1.00  0.41           H  
ATOM   1009  HA2 GLY A  66     -13.114  -1.778  -2.048  1.00  0.60           H  
ATOM   1010  HA3 GLY A  66     -11.750  -2.383  -2.993  1.00  0.68           H  
ATOM   1011  N   LEU A  67     -12.460  -3.661  -0.458  1.00  0.54           N  
ATOM   1012  CA  LEU A  67     -12.257  -4.587   0.637  1.00  0.73           C  
ATOM   1013  C   LEU A  67     -12.827  -5.912   0.136  1.00  0.80           C  
ATOM   1014  O   LEU A  67     -13.891  -5.896  -0.487  1.00  0.91           O  
ATOM   1015  CB  LEU A  67     -12.990  -4.027   1.874  1.00  0.95           C  
ATOM   1016  CG  LEU A  67     -13.666  -5.052   2.792  1.00  1.27           C  
ATOM   1017  CD1 LEU A  67     -12.639  -5.869   3.582  1.00  2.22           C  
ATOM   1018  CD2 LEU A  67     -14.571  -4.319   3.791  1.00  2.22           C  
ATOM   1019  H   LEU A  67     -13.347  -3.799  -0.923  1.00  0.68           H  
ATOM   1020  HA  LEU A  67     -11.198  -4.701   0.858  1.00  0.87           H  
ATOM   1021  HB2 LEU A  67     -12.279  -3.445   2.458  1.00  1.66           H  
ATOM   1022  HB3 LEU A  67     -13.778  -3.357   1.528  1.00  1.65           H  
ATOM   1023  HG  LEU A  67     -14.298  -5.703   2.189  1.00  1.30           H  
ATOM   1024 HD11 LEU A  67     -12.120  -5.208   4.272  1.00  2.49           H  
ATOM   1025 HD12 LEU A  67     -13.148  -6.649   4.149  1.00  3.00           H  
ATOM   1026 HD13 LEU A  67     -11.915  -6.337   2.918  1.00  3.11           H  
ATOM   1027 HD21 LEU A  67     -15.348  -3.772   3.257  1.00  2.24           H  
ATOM   1028 HD22 LEU A  67     -15.046  -5.040   4.456  1.00  3.27           H  
ATOM   1029 HD23 LEU A  67     -13.984  -3.617   4.385  1.00  3.07           H  
ATOM   1030  N   GLU A  68     -12.130  -7.023   0.373  1.00  0.81           N  
ATOM   1031  CA  GLU A  68     -12.575  -8.363   0.046  1.00  0.97           C  
ATOM   1032  C   GLU A  68     -12.078  -9.252   1.185  1.00  1.16           C  
ATOM   1033  O   GLU A  68     -10.864  -9.156   1.471  1.00  1.35           O  
ATOM   1034  CB  GLU A  68     -11.991  -8.752  -1.322  1.00  1.12           C  
ATOM   1035  CG  GLU A  68     -12.589 -10.045  -1.893  1.00  1.66           C  
ATOM   1036  CD  GLU A  68     -12.030 -10.348  -3.280  1.00  2.18           C  
ATOM   1037  OE1 GLU A  68     -10.788 -10.440  -3.388  1.00  2.85           O  
ATOM   1038  OE2 GLU A  68     -12.856 -10.473  -4.210  1.00  3.01           O  
ATOM   1039  OXT GLU A  68     -12.912  -9.943   1.807  1.00  1.44           O  
ATOM   1040  H   GLU A  68     -11.246  -6.988   0.878  1.00  0.78           H  
ATOM   1041  HA  GLU A  68     -13.665  -8.403   0.007  1.00  1.02           H  
ATOM   1042  HB2 GLU A  68     -12.196  -7.951  -2.032  1.00  1.41           H  
ATOM   1043  HB3 GLU A  68     -10.911  -8.870  -1.236  1.00  1.37           H  
ATOM   1044  HG2 GLU A  68     -12.351 -10.878  -1.232  1.00  2.08           H  
ATOM   1045  HG3 GLU A  68     -13.672  -9.945  -1.960  1.00  2.02           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -7.557 -11.166   8.355  1.00  4.55           N  
ATOM      2  CA  MET A   1      -8.174  -9.885   7.967  1.00  3.39           C  
ATOM      3  C   MET A   1      -8.619  -9.996   6.510  1.00  2.15           C  
ATOM      4  O   MET A   1      -8.157 -10.907   5.826  1.00  2.60           O  
ATOM      5  CB  MET A   1      -7.183  -8.722   8.136  1.00  4.29           C  
ATOM      6  CG  MET A   1      -7.307  -8.002   9.483  1.00  5.54           C  
ATOM      7  SD  MET A   1      -6.987  -9.007  10.951  1.00  6.69           S  
ATOM      8  CE  MET A   1      -7.321  -7.790  12.241  1.00  8.25           C  
ATOM      9  H1  MET A   1      -8.157 -11.946   8.147  1.00  4.78           H  
ATOM     10  H2  MET A   1      -6.692 -11.310   7.827  1.00  5.14           H  
ATOM     11  H3  MET A   1      -7.214 -11.219   9.318  1.00  5.49           H  
ATOM     12  HA  MET A   1      -9.053  -9.724   8.592  1.00  3.78           H  
ATOM     13  HB2 MET A   1      -6.175  -9.110   8.021  1.00  4.90           H  
ATOM     14  HB3 MET A   1      -7.334  -7.976   7.354  1.00  4.41           H  
ATOM     15  HG2 MET A   1      -6.597  -7.176   9.491  1.00  6.28           H  
ATOM     16  HG3 MET A   1      -8.310  -7.586   9.572  1.00  5.72           H  
ATOM     17  HE1 MET A   1      -6.644  -6.945  12.125  1.00  9.05           H  
ATOM     18  HE2 MET A   1      -8.353  -7.449  12.162  1.00  8.36           H  
ATOM     19  HE3 MET A   1      -7.164  -8.256  13.213  1.00  8.74           H  
ATOM     20  N   PRO A   2      -9.520  -9.120   6.039  1.00  1.53           N  
ATOM     21  CA  PRO A   2      -9.880  -9.054   4.633  1.00  1.43           C  
ATOM     22  C   PRO A   2      -8.724  -8.495   3.801  1.00  1.00           C  
ATOM     23  O   PRO A   2      -7.728  -8.008   4.337  1.00  1.21           O  
ATOM     24  CB  PRO A   2     -11.081  -8.108   4.572  1.00  2.64           C  
ATOM     25  CG  PRO A   2     -10.854  -7.178   5.762  1.00  3.17           C  
ATOM     26  CD  PRO A   2     -10.230  -8.103   6.803  1.00  2.50           C  
ATOM     27  HA  PRO A   2     -10.161 -10.037   4.250  1.00  1.98           H  
ATOM     28  HB2 PRO A   2     -11.109  -7.564   3.628  1.00  3.20           H  
ATOM     29  HB3 PRO A   2     -12.002  -8.676   4.709  1.00  3.11           H  
ATOM     30  HG2 PRO A   2     -10.129  -6.413   5.481  1.00  3.60           H  
ATOM     31  HG3 PRO A   2     -11.777  -6.710   6.110  1.00  4.08           H  
ATOM     32  HD2 PRO A   2      -9.581  -7.524   7.458  1.00  3.34           H  
ATOM     33  HD3 PRO A   2     -11.019  -8.581   7.385  1.00  2.56           H  
ATOM     34  N   LYS A   3      -8.901  -8.524   2.483  1.00  0.71           N  
ATOM     35  CA  LYS A   3      -8.064  -7.807   1.538  1.00  0.58           C  
ATOM     36  C   LYS A   3      -8.560  -6.374   1.448  1.00  0.59           C  
ATOM     37  O   LYS A   3      -9.755  -6.130   1.605  1.00  0.81           O  
ATOM     38  CB  LYS A   3      -8.191  -8.480   0.174  1.00  0.92           C  
ATOM     39  CG  LYS A   3      -7.298  -7.972  -0.961  1.00  0.83           C  
ATOM     40  CD  LYS A   3      -7.647  -8.675  -2.285  1.00  0.90           C  
ATOM     41  CE  LYS A   3      -7.522 -10.208  -2.219  1.00  2.06           C  
ATOM     42  NZ  LYS A   3      -8.669 -10.904  -1.581  1.00  3.34           N  
ATOM     43  H   LYS A   3      -9.792  -8.896   2.141  1.00  0.89           H  
ATOM     44  HA  LYS A   3      -7.034  -7.850   1.877  1.00  0.54           H  
ATOM     45  HB2 LYS A   3      -7.984  -9.530   0.353  1.00  1.49           H  
ATOM     46  HB3 LYS A   3      -9.211  -8.336  -0.162  1.00  1.71           H  
ATOM     47  HG2 LYS A   3      -7.444  -6.902  -1.103  1.00  1.63           H  
ATOM     48  HG3 LYS A   3      -6.252  -8.145  -0.711  1.00  1.47           H  
ATOM     49  HD2 LYS A   3      -8.645  -8.396  -2.625  1.00  2.09           H  
ATOM     50  HD3 LYS A   3      -6.941  -8.316  -3.036  1.00  1.99           H  
ATOM     51  HE2 LYS A   3      -7.440 -10.594  -3.236  1.00  2.75           H  
ATOM     52  HE3 LYS A   3      -6.598 -10.455  -1.696  1.00  2.78           H  
ATOM     53  HZ1 LYS A   3      -9.230 -10.353  -0.931  1.00  3.95           H  
ATOM     54  HZ2 LYS A   3      -9.333 -11.222  -2.286  1.00  3.59           H  
ATOM     55  HZ3 LYS A   3      -8.309 -11.668  -1.004  1.00  4.32           H  
ATOM     56  N   HIS A   4      -7.660  -5.447   1.127  1.00  0.47           N  
ATOM     57  CA  HIS A   4      -7.986  -4.081   0.771  1.00  0.47           C  
ATOM     58  C   HIS A   4      -7.132  -3.660  -0.418  1.00  0.38           C  
ATOM     59  O   HIS A   4      -5.968  -4.055  -0.510  1.00  0.48           O  
ATOM     60  CB  HIS A   4      -7.764  -3.171   1.980  1.00  0.70           C  
ATOM     61  CG  HIS A   4      -8.867  -3.307   2.997  1.00  1.75           C  
ATOM     62  ND1 HIS A   4     -10.201  -3.038   2.779  1.00  3.78           N  
ATOM     63  CD2 HIS A   4      -8.742  -3.794   4.270  1.00  1.72           C  
ATOM     64  CE1 HIS A   4     -10.857  -3.330   3.914  1.00  4.26           C  
ATOM     65  NE2 HIS A   4     -10.013  -3.794   4.850  1.00  2.97           N  
ATOM     66  H   HIS A   4      -6.693  -5.733   1.009  1.00  0.49           H  
ATOM     67  HA  HIS A   4      -9.027  -4.030   0.460  1.00  0.57           H  
ATOM     68  HB2 HIS A   4      -6.805  -3.409   2.442  1.00  0.96           H  
ATOM     69  HB3 HIS A   4      -7.726  -2.136   1.647  1.00  1.23           H  
ATOM     70  HD1 HIS A   4     -10.617  -2.692   1.917  1.00  4.89           H  
ATOM     71  HD2 HIS A   4      -7.828  -4.125   4.741  1.00  2.24           H  
ATOM     72  HE1 HIS A   4     -11.920  -3.210   4.058  1.00  5.75           H  
ATOM     73  N   GLU A   5      -7.720  -2.878  -1.326  1.00  0.33           N  
ATOM     74  CA  GLU A   5      -7.033  -2.324  -2.480  1.00  0.35           C  
ATOM     75  C   GLU A   5      -6.882  -0.815  -2.332  1.00  0.28           C  
ATOM     76  O   GLU A   5      -7.714  -0.158  -1.706  1.00  0.29           O  
ATOM     77  CB  GLU A   5      -7.804  -2.650  -3.756  1.00  0.62           C  
ATOM     78  CG  GLU A   5      -7.775  -4.140  -4.092  1.00  0.77           C  
ATOM     79  CD  GLU A   5      -7.780  -4.335  -5.598  1.00  1.13           C  
ATOM     80  OE1 GLU A   5      -8.520  -3.614  -6.303  1.00  2.00           O  
ATOM     81  OE2 GLU A   5      -6.900  -5.070  -6.098  1.00  2.08           O  
ATOM     82  H   GLU A   5      -8.676  -2.585  -1.181  1.00  0.37           H  
ATOM     83  HA  GLU A   5      -6.032  -2.745  -2.569  1.00  0.44           H  
ATOM     84  HB2 GLU A   5      -8.840  -2.336  -3.676  1.00  0.72           H  
ATOM     85  HB3 GLU A   5      -7.347  -2.100  -4.575  1.00  0.81           H  
ATOM     86  HG2 GLU A   5      -6.860  -4.575  -3.696  1.00  1.23           H  
ATOM     87  HG3 GLU A   5      -8.632  -4.632  -3.635  1.00  1.07           H  
ATOM     88  N   PHE A   6      -5.819  -0.277  -2.934  1.00  0.30           N  
ATOM     89  CA  PHE A   6      -5.444   1.122  -2.852  1.00  0.32           C  
ATOM     90  C   PHE A   6      -4.925   1.550  -4.225  1.00  0.36           C  
ATOM     91  O   PHE A   6      -4.136   0.819  -4.823  1.00  0.40           O  
ATOM     92  CB  PHE A   6      -4.349   1.284  -1.780  1.00  0.36           C  
ATOM     93  CG  PHE A   6      -4.657   0.680  -0.416  1.00  0.35           C  
ATOM     94  CD1 PHE A   6      -4.484  -0.704  -0.210  1.00  1.95           C  
ATOM     95  CD2 PHE A   6      -5.128   1.481   0.642  1.00  1.94           C  
ATOM     96  CE1 PHE A   6      -4.849  -1.291   1.011  1.00  2.08           C  
ATOM     97  CE2 PHE A   6      -5.490   0.888   1.863  1.00  1.90           C  
ATOM     98  CZ  PHE A   6      -5.347  -0.495   2.053  1.00  0.72           C  
ATOM     99  H   PHE A   6      -5.161  -0.889  -3.411  1.00  0.34           H  
ATOM    100  HA  PHE A   6      -6.330   1.708  -2.613  1.00  0.31           H  
ATOM    101  HB2 PHE A   6      -3.448   0.797  -2.153  1.00  0.39           H  
ATOM    102  HB3 PHE A   6      -4.109   2.340  -1.666  1.00  0.46           H  
ATOM    103  HD1 PHE A   6      -4.142  -1.337  -1.014  1.00  3.38           H  
ATOM    104  HD2 PHE A   6      -5.244   2.549   0.529  1.00  3.43           H  
ATOM    105  HE1 PHE A   6      -4.777  -2.362   1.135  1.00  3.56           H  
ATOM    106  HE2 PHE A   6      -5.959   1.478   2.629  1.00  3.32           H  
ATOM    107  HZ  PHE A   6      -5.654  -0.951   2.984  1.00  0.93           H  
ATOM    108  N   SER A   7      -5.355   2.710  -4.733  1.00  0.36           N  
ATOM    109  CA  SER A   7      -4.790   3.300  -5.945  1.00  0.40           C  
ATOM    110  C   SER A   7      -3.620   4.176  -5.517  1.00  0.45           C  
ATOM    111  O   SER A   7      -3.697   4.803  -4.459  1.00  0.53           O  
ATOM    112  CB  SER A   7      -5.829   4.117  -6.718  1.00  0.54           C  
ATOM    113  OG  SER A   7      -5.294   4.501  -7.968  1.00  1.07           O  
ATOM    114  H   SER A   7      -5.918   3.300  -4.132  1.00  0.38           H  
ATOM    115  HA  SER A   7      -4.434   2.512  -6.610  1.00  0.38           H  
ATOM    116  HB2 SER A   7      -6.718   3.511  -6.898  1.00  0.69           H  
ATOM    117  HB3 SER A   7      -6.091   5.013  -6.153  1.00  0.85           H  
ATOM    118  HG  SER A   7      -5.952   4.996  -8.464  1.00  1.76           H  
ATOM    119  N   VAL A   8      -2.536   4.168  -6.294  1.00  0.51           N  
ATOM    120  CA  VAL A   8      -1.245   4.691  -5.902  1.00  0.56           C  
ATOM    121  C   VAL A   8      -0.619   5.409  -7.100  1.00  0.69           C  
ATOM    122  O   VAL A   8       0.182   4.819  -7.826  1.00  1.52           O  
ATOM    123  CB  VAL A   8      -0.409   3.487  -5.422  1.00  0.63           C  
ATOM    124  CG1 VAL A   8       0.993   3.930  -5.020  1.00  0.72           C  
ATOM    125  CG2 VAL A   8      -1.065   2.844  -4.193  1.00  0.74           C  
ATOM    126  H   VAL A   8      -2.550   3.645  -7.162  1.00  0.52           H  
ATOM    127  HA  VAL A   8      -1.339   5.410  -5.091  1.00  0.59           H  
ATOM    128  HB  VAL A   8      -0.324   2.739  -6.222  1.00  0.72           H  
ATOM    129 HG11 VAL A   8       1.563   4.098  -5.927  1.00  1.60           H  
ATOM    130 HG12 VAL A   8       0.929   4.845  -4.430  1.00  1.48           H  
ATOM    131 HG13 VAL A   8       1.499   3.154  -4.448  1.00  1.72           H  
ATOM    132 HG21 VAL A   8      -1.325   3.616  -3.473  1.00  1.79           H  
ATOM    133 HG22 VAL A   8      -1.956   2.290  -4.476  1.00  1.33           H  
ATOM    134 HG23 VAL A   8      -0.374   2.158  -3.714  1.00  1.54           H  
ATOM    135  N   ASP A   9      -0.919   6.702  -7.292  1.00  0.87           N  
ATOM    136  CA  ASP A   9      -0.333   7.420  -8.423  1.00  1.12           C  
ATOM    137  C   ASP A   9       1.078   7.895  -8.088  1.00  1.47           C  
ATOM    138  O   ASP A   9       1.285   9.012  -7.610  1.00  2.19           O  
ATOM    139  CB  ASP A   9      -1.207   8.528  -9.029  1.00  1.91           C  
ATOM    140  CG  ASP A   9      -0.775   8.725 -10.474  1.00  2.61           C  
ATOM    141  OD1 ASP A   9       0.430   8.991 -10.681  1.00  2.72           O  
ATOM    142  OD2 ASP A   9      -1.574   8.437 -11.384  1.00  3.71           O  
ATOM    143  H   ASP A   9      -1.532   7.177  -6.635  1.00  1.46           H  
ATOM    144  HA  ASP A   9      -0.254   6.695  -9.231  1.00  0.89           H  
ATOM    145  HB2 ASP A   9      -2.257   8.252  -8.979  1.00  1.93           H  
ATOM    146  HB3 ASP A   9      -1.065   9.489  -8.548  1.00  2.30           H  
ATOM    147  N   MET A  10       2.040   7.002  -8.316  1.00  1.38           N  
ATOM    148  CA  MET A  10       3.464   7.258  -8.225  1.00  1.90           C  
ATOM    149  C   MET A  10       4.149   6.271  -9.168  1.00  1.11           C  
ATOM    150  O   MET A  10       3.729   5.118  -9.278  1.00  2.01           O  
ATOM    151  CB  MET A  10       3.960   7.181  -6.770  1.00  3.55           C  
ATOM    152  CG  MET A  10       3.267   6.125  -5.898  1.00  3.09           C  
ATOM    153  SD  MET A  10       3.540   6.246  -4.108  1.00  5.04           S  
ATOM    154  CE  MET A  10       5.296   5.879  -3.954  1.00  5.89           C  
ATOM    155  H   MET A  10       1.757   6.062  -8.580  1.00  1.27           H  
ATOM    156  HA  MET A  10       3.658   8.266  -8.597  1.00  2.52           H  
ATOM    157  HB2 MET A  10       5.032   7.002  -6.774  1.00  4.41           H  
ATOM    158  HB3 MET A  10       3.762   8.148  -6.309  1.00  4.93           H  
ATOM    159  HG2 MET A  10       2.193   6.255  -5.992  1.00  3.17           H  
ATOM    160  HG3 MET A  10       3.537   5.130  -6.243  1.00  2.35           H  
ATOM    161  HE1 MET A  10       5.582   6.012  -2.912  1.00  6.95           H  
ATOM    162  HE2 MET A  10       5.460   4.843  -4.241  1.00  5.46           H  
ATOM    163  HE3 MET A  10       5.878   6.549  -4.583  1.00  6.69           H  
ATOM    164  N   THR A  11       5.136   6.731  -9.938  1.00  0.86           N  
ATOM    165  CA  THR A  11       5.679   5.976 -11.060  1.00  2.02           C  
ATOM    166  C   THR A  11       7.128   6.398 -11.287  1.00  1.38           C  
ATOM    167  O   THR A  11       7.397   7.298 -12.077  1.00  1.33           O  
ATOM    168  CB  THR A  11       4.800   6.198 -12.308  1.00  3.59           C  
ATOM    169  OG1 THR A  11       3.435   6.015 -11.979  1.00  4.40           O  
ATOM    170  CG2 THR A  11       5.155   5.211 -13.423  1.00  5.08           C  
ATOM    171  H   THR A  11       5.427   7.693  -9.838  1.00  1.26           H  
ATOM    172  HA  THR A  11       5.672   4.910 -10.827  1.00  3.01           H  
ATOM    173  HB  THR A  11       4.930   7.218 -12.680  1.00  3.70           H  
ATOM    174  HG1 THR A  11       3.398   5.353 -11.272  1.00  4.65           H  
ATOM    175 HG21 THR A  11       4.506   5.387 -14.282  1.00  5.42           H  
ATOM    176 HG22 THR A  11       6.190   5.351 -13.736  1.00  5.42           H  
ATOM    177 HG23 THR A  11       5.018   4.186 -13.080  1.00  6.20           H  
ATOM    178  N   CYS A  12       8.060   5.764 -10.572  1.00  1.25           N  
ATOM    179  CA  CYS A  12       9.495   6.014 -10.716  1.00  0.93           C  
ATOM    180  C   CYS A  12      10.292   4.744 -10.404  1.00  1.45           C  
ATOM    181  O   CYS A  12      11.465   4.814 -10.046  1.00  3.17           O  
ATOM    182  CB  CYS A  12       9.907   7.197  -9.817  1.00  0.94           C  
ATOM    183  SG  CYS A  12       9.979   8.723 -10.788  1.00  2.95           S  
ATOM    184  H   CYS A  12       7.761   5.078  -9.892  1.00  1.59           H  
ATOM    185  HA  CYS A  12       9.728   6.258 -11.755  1.00  1.06           H  
ATOM    186  HB2 CYS A  12       9.204   7.319  -8.994  1.00  1.94           H  
ATOM    187  HB3 CYS A  12      10.903   7.063  -9.398  1.00  1.63           H  
ATOM    188  HG  CYS A  12       8.740   8.656 -11.281  1.00  4.06           H  
ATOM    189  N   GLY A  13       9.660   3.568 -10.509  1.00  0.68           N  
ATOM    190  CA  GLY A  13      10.268   2.297 -10.136  1.00  0.82           C  
ATOM    191  C   GLY A  13      10.379   2.196  -8.616  1.00  0.70           C  
ATOM    192  O   GLY A  13       9.655   1.432  -7.984  1.00  0.72           O  
ATOM    193  H   GLY A  13       8.708   3.549 -10.841  1.00  1.67           H  
ATOM    194  HA2 GLY A  13       9.638   1.487 -10.505  1.00  1.14           H  
ATOM    195  HA3 GLY A  13      11.256   2.202 -10.588  1.00  0.97           H  
ATOM    196  N   GLY A  14      11.235   3.031  -8.019  1.00  0.66           N  
ATOM    197  CA  GLY A  14      11.430   3.121  -6.580  1.00  0.64           C  
ATOM    198  C   GLY A  14      10.165   3.537  -5.823  1.00  0.61           C  
ATOM    199  O   GLY A  14      10.111   3.419  -4.602  1.00  0.59           O  
ATOM    200  H   GLY A  14      11.756   3.668  -8.613  1.00  0.69           H  
ATOM    201  HA2 GLY A  14      11.735   2.138  -6.220  1.00  0.66           H  
ATOM    202  HA3 GLY A  14      12.223   3.838  -6.370  1.00  0.71           H  
ATOM    203  N   CYS A  15       9.112   3.967  -6.525  1.00  0.71           N  
ATOM    204  CA  CYS A  15       7.779   4.021  -5.935  1.00  0.83           C  
ATOM    205  C   CYS A  15       7.428   2.685  -5.260  1.00  0.79           C  
ATOM    206  O   CYS A  15       6.895   2.673  -4.150  1.00  0.79           O  
ATOM    207  CB  CYS A  15       6.725   4.461  -6.963  1.00  1.07           C  
ATOM    208  SG  CYS A  15       6.571   3.306  -8.344  1.00  3.37           S  
ATOM    209  H   CYS A  15       9.200   4.069  -7.522  1.00  0.77           H  
ATOM    210  HA  CYS A  15       7.805   4.784  -5.156  1.00  0.83           H  
ATOM    211  HB2 CYS A  15       5.755   4.497  -6.471  1.00  1.71           H  
ATOM    212  HB3 CYS A  15       6.963   5.450  -7.351  1.00  1.54           H  
ATOM    213  HG  CYS A  15       5.388   3.757  -8.784  1.00  3.61           H  
ATOM    214  N   ALA A  16       7.795   1.555  -5.875  1.00  0.81           N  
ATOM    215  CA  ALA A  16       7.609   0.245  -5.271  1.00  0.84           C  
ATOM    216  C   ALA A  16       8.416   0.113  -3.983  1.00  0.66           C  
ATOM    217  O   ALA A  16       7.887  -0.347  -2.972  1.00  0.67           O  
ATOM    218  CB  ALA A  16       7.978  -0.856  -6.267  1.00  1.03           C  
ATOM    219  H   ALA A  16       8.275   1.602  -6.768  1.00  0.83           H  
ATOM    220  HA  ALA A  16       6.558   0.149  -5.004  1.00  0.92           H  
ATOM    221  HB1 ALA A  16       7.381  -0.748  -7.170  1.00  1.46           H  
ATOM    222  HB2 ALA A  16       9.036  -0.794  -6.526  1.00  1.88           H  
ATOM    223  HB3 ALA A  16       7.777  -1.832  -5.824  1.00  1.84           H  
ATOM    224  N   GLU A  17       9.685   0.535  -4.000  1.00  0.58           N  
ATOM    225  CA  GLU A  17      10.486   0.568  -2.789  1.00  0.53           C  
ATOM    226  C   GLU A  17       9.804   1.400  -1.709  1.00  0.41           C  
ATOM    227  O   GLU A  17       9.766   0.978  -0.561  1.00  0.46           O  
ATOM    228  CB  GLU A  17      11.893   1.119  -3.033  1.00  0.60           C  
ATOM    229  CG  GLU A  17      12.831   0.104  -3.687  1.00  0.86           C  
ATOM    230  CD  GLU A  17      14.278   0.462  -3.384  1.00  1.30           C  
ATOM    231  OE1 GLU A  17      14.594   0.500  -2.171  1.00  2.07           O  
ATOM    232  OE2 GLU A  17      15.032   0.709  -4.343  1.00  2.31           O  
ATOM    233  H   GLU A  17      10.071   0.920  -4.847  1.00  0.61           H  
ATOM    234  HA  GLU A  17      10.578  -0.450  -2.407  1.00  0.64           H  
ATOM    235  HB2 GLU A  17      11.881   2.041  -3.613  1.00  0.54           H  
ATOM    236  HB3 GLU A  17      12.300   1.363  -2.054  1.00  0.72           H  
ATOM    237  HG2 GLU A  17      12.653  -0.894  -3.285  1.00  1.19           H  
ATOM    238  HG3 GLU A  17      12.665   0.086  -4.764  1.00  0.95           H  
ATOM    239  N   ALA A  18       9.283   2.581  -2.048  1.00  0.38           N  
ATOM    240  CA  ALA A  18       8.675   3.458  -1.056  1.00  0.43           C  
ATOM    241  C   ALA A  18       7.558   2.714  -0.326  1.00  0.39           C  
ATOM    242  O   ALA A  18       7.541   2.643   0.907  1.00  0.40           O  
ATOM    243  CB  ALA A  18       8.152   4.733  -1.721  1.00  0.59           C  
ATOM    244  H   ALA A  18       9.321   2.862  -3.025  1.00  0.42           H  
ATOM    245  HA  ALA A  18       9.438   3.741  -0.330  1.00  0.48           H  
ATOM    246  HB1 ALA A  18       8.967   5.246  -2.233  1.00  1.47           H  
ATOM    247  HB2 ALA A  18       7.372   4.486  -2.438  1.00  1.86           H  
ATOM    248  HB3 ALA A  18       7.735   5.391  -0.959  1.00  1.49           H  
ATOM    249  N   VAL A  19       6.640   2.130  -1.101  1.00  0.42           N  
ATOM    250  CA  VAL A  19       5.551   1.342  -0.549  1.00  0.45           C  
ATOM    251  C   VAL A  19       6.109   0.172   0.271  1.00  0.37           C  
ATOM    252  O   VAL A  19       5.741  -0.024   1.427  1.00  0.35           O  
ATOM    253  CB  VAL A  19       4.626   0.854  -1.674  1.00  0.66           C  
ATOM    254  CG1 VAL A  19       3.532  -0.050  -1.096  1.00  0.73           C  
ATOM    255  CG2 VAL A  19       3.953   2.032  -2.392  1.00  0.83           C  
ATOM    256  H   VAL A  19       6.733   2.206  -2.111  1.00  0.47           H  
ATOM    257  HA  VAL A  19       4.974   1.992   0.109  1.00  0.49           H  
ATOM    258  HB  VAL A  19       5.208   0.284  -2.400  1.00  0.71           H  
ATOM    259 HG11 VAL A  19       3.958  -0.924  -0.604  1.00  1.97           H  
ATOM    260 HG12 VAL A  19       2.930   0.517  -0.383  1.00  1.36           H  
ATOM    261 HG13 VAL A  19       2.903  -0.410  -1.901  1.00  1.81           H  
ATOM    262 HG21 VAL A  19       3.325   1.655  -3.199  1.00  2.00           H  
ATOM    263 HG22 VAL A  19       3.333   2.593  -1.692  1.00  1.52           H  
ATOM    264 HG23 VAL A  19       4.695   2.704  -2.819  1.00  1.49           H  
ATOM    265  N   SER A  20       6.984  -0.634  -0.327  1.00  0.41           N  
ATOM    266  CA  SER A  20       7.509  -1.817   0.334  1.00  0.46           C  
ATOM    267  C   SER A  20       8.146  -1.452   1.670  1.00  0.41           C  
ATOM    268  O   SER A  20       7.870  -2.097   2.675  1.00  0.46           O  
ATOM    269  CB  SER A  20       8.499  -2.534  -0.591  1.00  0.56           C  
ATOM    270  OG  SER A  20       9.042  -3.681   0.033  1.00  1.56           O  
ATOM    271  H   SER A  20       7.271  -0.430  -1.278  1.00  0.46           H  
ATOM    272  HA  SER A  20       6.663  -2.468   0.563  1.00  0.51           H  
ATOM    273  HB2 SER A  20       7.996  -2.823  -1.514  1.00  0.81           H  
ATOM    274  HB3 SER A  20       9.318  -1.858  -0.841  1.00  1.12           H  
ATOM    275  HG  SER A  20       8.336  -4.313   0.232  1.00  2.29           H  
ATOM    276  N   ARG A  21       8.985  -0.421   1.699  1.00  0.37           N  
ATOM    277  CA  ARG A  21       9.646   0.046   2.902  1.00  0.42           C  
ATOM    278  C   ARG A  21       8.615   0.508   3.939  1.00  0.37           C  
ATOM    279  O   ARG A  21       8.663   0.049   5.082  1.00  0.45           O  
ATOM    280  CB  ARG A  21      10.681   1.118   2.529  1.00  0.50           C  
ATOM    281  CG  ARG A  21      11.829   0.475   1.727  1.00  0.67           C  
ATOM    282  CD  ARG A  21      12.797   1.521   1.157  1.00  0.72           C  
ATOM    283  NE  ARG A  21      13.881   0.903   0.366  1.00  1.14           N  
ATOM    284  CZ  ARG A  21      15.008   0.353   0.840  1.00  1.96           C  
ATOM    285  NH1 ARG A  21      15.209   0.254   2.159  1.00  3.09           N  
ATOM    286  NH2 ARG A  21      15.922  -0.093  -0.023  1.00  2.75           N  
ATOM    287  H   ARG A  21       9.181   0.067   0.837  1.00  0.38           H  
ATOM    288  HA  ARG A  21      10.190  -0.793   3.336  1.00  0.55           H  
ATOM    289  HB2 ARG A  21      10.199   1.903   1.943  1.00  0.65           H  
ATOM    290  HB3 ARG A  21      11.087   1.560   3.440  1.00  0.75           H  
ATOM    291  HG2 ARG A  21      12.353  -0.221   2.379  1.00  1.00           H  
ATOM    292  HG3 ARG A  21      11.433  -0.105   0.893  1.00  0.93           H  
ATOM    293  HD2 ARG A  21      12.232   2.171   0.486  1.00  1.42           H  
ATOM    294  HD3 ARG A  21      13.204   2.146   1.953  1.00  1.39           H  
ATOM    295  HE  ARG A  21      13.820   0.916  -0.659  1.00  2.14           H  
ATOM    296 HH11 ARG A  21      14.488   0.579   2.783  1.00  3.21           H  
ATOM    297 HH12 ARG A  21      16.051  -0.153   2.535  1.00  4.21           H  
ATOM    298 HH21 ARG A  21      15.680   0.024  -1.017  1.00  3.03           H  
ATOM    299 HH22 ARG A  21      16.796  -0.520   0.236  1.00  3.57           H  
ATOM    300  N   VAL A  22       7.671   1.386   3.574  1.00  0.31           N  
ATOM    301  CA  VAL A  22       6.680   1.863   4.523  1.00  0.38           C  
ATOM    302  C   VAL A  22       5.813   0.720   5.073  1.00  0.32           C  
ATOM    303  O   VAL A  22       5.477   0.724   6.255  1.00  0.50           O  
ATOM    304  CB  VAL A  22       5.881   3.031   3.911  1.00  0.49           C  
ATOM    305  CG1 VAL A  22       4.618   2.611   3.168  1.00  0.51           C  
ATOM    306  CG2 VAL A  22       5.418   3.962   5.018  1.00  0.58           C  
ATOM    307  H   VAL A  22       7.635   1.789   2.643  1.00  0.28           H  
ATOM    308  HA  VAL A  22       7.245   2.254   5.371  1.00  0.48           H  
ATOM    309  HB  VAL A  22       6.522   3.604   3.239  1.00  0.68           H  
ATOM    310 HG11 VAL A  22       4.165   3.469   2.676  1.00  1.52           H  
ATOM    311 HG12 VAL A  22       4.858   1.878   2.415  1.00  1.54           H  
ATOM    312 HG13 VAL A  22       3.912   2.198   3.885  1.00  1.64           H  
ATOM    313 HG21 VAL A  22       4.816   4.759   4.584  1.00  1.94           H  
ATOM    314 HG22 VAL A  22       4.817   3.391   5.723  1.00  1.47           H  
ATOM    315 HG23 VAL A  22       6.298   4.374   5.507  1.00  1.50           H  
ATOM    316  N   LEU A  23       5.454  -0.276   4.256  1.00  0.23           N  
ATOM    317  CA  LEU A  23       4.724  -1.420   4.770  1.00  0.32           C  
ATOM    318  C   LEU A  23       5.620  -2.349   5.605  1.00  0.39           C  
ATOM    319  O   LEU A  23       5.208  -2.791   6.674  1.00  0.45           O  
ATOM    320  CB  LEU A  23       3.985  -2.155   3.651  1.00  0.40           C  
ATOM    321  CG  LEU A  23       2.579  -1.634   3.309  1.00  0.48           C  
ATOM    322  CD1 LEU A  23       1.660  -1.389   4.515  1.00  0.69           C  
ATOM    323  CD2 LEU A  23       2.628  -0.375   2.466  1.00  0.44           C  
ATOM    324  H   LEU A  23       5.648  -0.238   3.259  1.00  0.28           H  
ATOM    325  HA  LEU A  23       3.978  -1.042   5.458  1.00  0.35           H  
ATOM    326  HB2 LEU A  23       4.607  -2.210   2.756  1.00  0.39           H  
ATOM    327  HB3 LEU A  23       3.823  -3.163   3.995  1.00  0.49           H  
ATOM    328  HG  LEU A  23       2.130  -2.400   2.686  1.00  0.78           H  
ATOM    329 HD11 LEU A  23       1.917  -0.458   5.020  1.00  1.91           H  
ATOM    330 HD12 LEU A  23       0.632  -1.309   4.167  1.00  1.39           H  
ATOM    331 HD13 LEU A  23       1.735  -2.211   5.223  1.00  1.69           H  
ATOM    332 HD21 LEU A  23       3.045   0.427   3.059  1.00  1.34           H  
ATOM    333 HD22 LEU A  23       3.263  -0.578   1.610  1.00  1.65           H  
ATOM    334 HD23 LEU A  23       1.625  -0.099   2.136  1.00  1.45           H  
ATOM    335  N   ASN A  24       6.854  -2.628   5.180  1.00  0.45           N  
ATOM    336  CA  ASN A  24       7.812  -3.391   5.974  1.00  0.57           C  
ATOM    337  C   ASN A  24       7.958  -2.771   7.362  1.00  0.55           C  
ATOM    338  O   ASN A  24       8.028  -3.483   8.357  1.00  0.71           O  
ATOM    339  CB  ASN A  24       9.186  -3.411   5.296  1.00  0.73           C  
ATOM    340  CG  ASN A  24       9.425  -4.627   4.409  1.00  1.43           C  
ATOM    341  OD1 ASN A  24       9.821  -5.685   4.885  1.00  1.31           O  
ATOM    342  ND2 ASN A  24       9.237  -4.480   3.105  1.00  3.16           N  
ATOM    343  H   ASN A  24       7.190  -2.230   4.315  1.00  0.46           H  
ATOM    344  HA  ASN A  24       7.452  -4.415   6.096  1.00  0.64           H  
ATOM    345  HB2 ASN A  24       9.367  -2.489   4.749  1.00  1.83           H  
ATOM    346  HB3 ASN A  24       9.928  -3.460   6.082  1.00  1.68           H  
ATOM    347 HD21 ASN A  24       8.878  -3.597   2.754  1.00  3.33           H  
ATOM    348 HD22 ASN A  24       9.531  -5.205   2.467  1.00  4.32           H  
ATOM    349  N   LYS A  25       7.999  -1.438   7.430  1.00  0.48           N  
ATOM    350  CA  LYS A  25       7.988  -0.714   8.693  1.00  0.54           C  
ATOM    351  C   LYS A  25       6.803  -1.117   9.584  1.00  0.42           C  
ATOM    352  O   LYS A  25       6.948  -1.175  10.803  1.00  0.52           O  
ATOM    353  CB  LYS A  25       8.003   0.796   8.410  1.00  0.68           C  
ATOM    354  CG  LYS A  25       9.428   1.351   8.291  1.00  0.93           C  
ATOM    355  CD  LYS A  25      10.096   1.500   9.668  1.00  1.55           C  
ATOM    356  CE  LYS A  25      11.532   2.024   9.518  1.00  1.90           C  
ATOM    357  NZ  LYS A  25      12.218   2.139  10.823  1.00  2.51           N  
ATOM    358  H   LYS A  25       8.012  -0.907   6.564  1.00  0.47           H  
ATOM    359  HA  LYS A  25       8.887  -1.000   9.237  1.00  0.68           H  
ATOM    360  HB2 LYS A  25       7.492   0.998   7.470  1.00  0.57           H  
ATOM    361  HB3 LYS A  25       7.451   1.324   9.185  1.00  0.80           H  
ATOM    362  HG2 LYS A  25      10.008   0.689   7.643  1.00  1.11           H  
ATOM    363  HG3 LYS A  25       9.370   2.331   7.816  1.00  1.31           H  
ATOM    364  HD2 LYS A  25       9.502   2.194  10.266  1.00  2.50           H  
ATOM    365  HD3 LYS A  25      10.114   0.535  10.177  1.00  1.90           H  
ATOM    366  HE2 LYS A  25      12.098   1.340   8.882  1.00  1.95           H  
ATOM    367  HE3 LYS A  25      11.509   3.004   9.037  1.00  2.68           H  
ATOM    368  HZ1 LYS A  25      12.266   1.236  11.274  1.00  2.61           H  
ATOM    369  HZ2 LYS A  25      13.159   2.483  10.686  1.00  2.84           H  
ATOM    370  HZ3 LYS A  25      11.722   2.782  11.425  1.00  3.48           H  
ATOM    371  N   LEU A  26       5.640  -1.382   8.986  1.00  0.34           N  
ATOM    372  CA  LEU A  26       4.454  -1.873   9.684  1.00  0.48           C  
ATOM    373  C   LEU A  26       4.660  -3.307  10.145  1.00  0.71           C  
ATOM    374  O   LEU A  26       4.367  -3.633  11.294  1.00  0.94           O  
ATOM    375  CB  LEU A  26       3.241  -1.797   8.747  1.00  0.40           C  
ATOM    376  CG  LEU A  26       1.874  -1.500   9.391  1.00  0.41           C  
ATOM    377  CD1 LEU A  26       1.156  -2.789   9.790  1.00  0.47           C  
ATOM    378  CD2 LEU A  26       1.942  -0.567  10.606  1.00  0.43           C  
ATOM    379  H   LEU A  26       5.603  -1.327   7.978  1.00  0.34           H  
ATOM    380  HA  LEU A  26       4.328  -1.239  10.558  1.00  0.66           H  
ATOM    381  HB2 LEU A  26       3.470  -1.015   8.044  1.00  0.40           H  
ATOM    382  HB3 LEU A  26       3.158  -2.708   8.158  1.00  0.43           H  
ATOM    383  HG  LEU A  26       1.262  -1.013   8.631  1.00  0.41           H  
ATOM    384 HD11 LEU A  26       1.735  -3.319  10.545  1.00  1.36           H  
ATOM    385 HD12 LEU A  26       0.174  -2.542  10.193  1.00  1.60           H  
ATOM    386 HD13 LEU A  26       1.030  -3.427   8.915  1.00  1.68           H  
ATOM    387 HD21 LEU A  26       2.597   0.278  10.397  1.00  1.55           H  
ATOM    388 HD22 LEU A  26       0.945  -0.191  10.825  1.00  1.53           H  
ATOM    389 HD23 LEU A  26       2.308  -1.102  11.482  1.00  1.42           H  
ATOM    390  N   GLY A  27       5.168  -4.154   9.243  1.00  0.79           N  
ATOM    391  CA  GLY A  27       5.752  -5.426   9.626  1.00  1.09           C  
ATOM    392  C   GLY A  27       5.090  -6.644   8.987  1.00  1.10           C  
ATOM    393  O   GLY A  27       5.514  -7.089   7.921  1.00  2.02           O  
ATOM    394  H   GLY A  27       5.348  -3.801   8.306  1.00  0.76           H  
ATOM    395  HA2 GLY A  27       6.807  -5.431   9.355  1.00  1.95           H  
ATOM    396  HA3 GLY A  27       5.686  -5.501  10.703  1.00  1.17           H  
ATOM    397  N   GLY A  28       4.077  -7.222   9.641  1.00  0.82           N  
ATOM    398  CA  GLY A  28       3.538  -8.534   9.290  1.00  1.48           C  
ATOM    399  C   GLY A  28       2.549  -8.448   8.131  1.00  1.22           C  
ATOM    400  O   GLY A  28       1.417  -8.926   8.228  1.00  1.93           O  
ATOM    401  H   GLY A  28       3.675  -6.753  10.442  1.00  0.83           H  
ATOM    402  HA2 GLY A  28       4.348  -9.214   9.020  1.00  1.90           H  
ATOM    403  HA3 GLY A  28       3.026  -8.941  10.162  1.00  2.00           H  
ATOM    404  N   VAL A  29       2.973  -7.817   7.034  1.00  0.65           N  
ATOM    405  CA  VAL A  29       2.077  -7.352   5.994  1.00  0.41           C  
ATOM    406  C   VAL A  29       2.430  -7.922   4.616  1.00  0.45           C  
ATOM    407  O   VAL A  29       3.416  -7.526   3.999  1.00  0.69           O  
ATOM    408  CB  VAL A  29       1.953  -5.822   6.059  1.00  0.35           C  
ATOM    409  CG1 VAL A  29       3.288  -5.080   5.957  1.00  0.69           C  
ATOM    410  CG2 VAL A  29       0.919  -5.326   5.043  1.00  0.60           C  
ATOM    411  H   VAL A  29       3.941  -7.512   7.001  1.00  1.07           H  
ATOM    412  HA  VAL A  29       1.074  -7.679   6.225  1.00  0.61           H  
ATOM    413  HB  VAL A  29       1.557  -5.570   7.043  1.00  0.38           H  
ATOM    414 HG11 VAL A  29       3.088  -4.013   5.968  1.00  1.61           H  
ATOM    415 HG12 VAL A  29       3.918  -5.311   6.812  1.00  2.14           H  
ATOM    416 HG13 VAL A  29       3.833  -5.339   5.054  1.00  1.72           H  
ATOM    417 HG21 VAL A  29       0.794  -4.251   5.140  1.00  1.79           H  
ATOM    418 HG22 VAL A  29       1.221  -5.556   4.024  1.00  1.65           H  
ATOM    419 HG23 VAL A  29      -0.042  -5.802   5.239  1.00  1.18           H  
ATOM    420  N   LYS A  30       1.569  -8.797   4.090  1.00  0.45           N  
ATOM    421  CA  LYS A  30       1.509  -9.063   2.660  1.00  0.50           C  
ATOM    422  C   LYS A  30       0.762  -7.899   2.011  1.00  0.40           C  
ATOM    423  O   LYS A  30      -0.466  -7.805   2.057  1.00  0.48           O  
ATOM    424  CB  LYS A  30       0.867 -10.429   2.375  1.00  0.71           C  
ATOM    425  CG  LYS A  30       0.164 -10.589   1.013  1.00  1.83           C  
ATOM    426  CD  LYS A  30       0.953 -10.186  -0.249  1.00  1.69           C  
ATOM    427  CE  LYS A  30       2.183 -11.062  -0.503  1.00  1.60           C  
ATOM    428  NZ  LYS A  30       2.648 -10.924  -1.899  1.00  2.28           N  
ATOM    429  H   LYS A  30       0.838  -9.182   4.680  1.00  0.66           H  
ATOM    430  HA  LYS A  30       2.521  -9.114   2.255  1.00  0.63           H  
ATOM    431  HB2 LYS A  30       1.650 -11.181   2.464  1.00  1.09           H  
ATOM    432  HB3 LYS A  30       0.118 -10.625   3.142  1.00  1.06           H  
ATOM    433  HG2 LYS A  30      -0.137 -11.634   0.918  1.00  2.75           H  
ATOM    434  HG3 LYS A  30      -0.767 -10.017   1.030  1.00  2.71           H  
ATOM    435  HD2 LYS A  30       0.261 -10.293  -1.088  1.00  2.36           H  
ATOM    436  HD3 LYS A  30       1.263  -9.142  -0.242  1.00  2.05           H  
ATOM    437  HE2 LYS A  30       2.981 -10.784   0.189  1.00  2.07           H  
ATOM    438  HE3 LYS A  30       1.914 -12.105  -0.335  1.00  2.24           H  
ATOM    439  HZ1 LYS A  30       1.856 -10.968  -2.547  1.00  2.88           H  
ATOM    440  HZ2 LYS A  30       3.002  -9.990  -2.132  1.00  2.93           H  
ATOM    441  HZ3 LYS A  30       3.341 -11.604  -2.163  1.00  2.74           H  
ATOM    442  N   TYR A  31       1.562  -7.038   1.387  1.00  0.46           N  
ATOM    443  CA  TYR A  31       1.179  -6.089   0.359  1.00  0.48           C  
ATOM    444  C   TYR A  31       1.781  -6.588  -0.953  1.00  0.47           C  
ATOM    445  O   TYR A  31       2.807  -7.269  -0.928  1.00  0.67           O  
ATOM    446  CB  TYR A  31       1.718  -4.695   0.704  1.00  0.66           C  
ATOM    447  CG  TYR A  31       3.223  -4.658   0.886  1.00  0.72           C  
ATOM    448  CD1 TYR A  31       4.066  -4.524  -0.231  1.00  1.90           C  
ATOM    449  CD2 TYR A  31       3.774  -5.018   2.124  1.00  1.82           C  
ATOM    450  CE1 TYR A  31       5.434  -4.827  -0.119  1.00  1.95           C  
ATOM    451  CE2 TYR A  31       5.151  -5.249   2.256  1.00  1.88           C  
ATOM    452  CZ  TYR A  31       5.974  -5.187   1.123  1.00  0.98           C  
ATOM    453  OH  TYR A  31       7.304  -5.453   1.229  1.00  1.25           O  
ATOM    454  H   TYR A  31       2.551  -7.248   1.428  1.00  0.53           H  
ATOM    455  HA  TYR A  31       0.101  -6.042   0.267  1.00  0.52           H  
ATOM    456  HB2 TYR A  31       1.438  -4.002  -0.091  1.00  0.81           H  
ATOM    457  HB3 TYR A  31       1.239  -4.357   1.623  1.00  0.70           H  
ATOM    458  HD1 TYR A  31       3.633  -4.311  -1.196  1.00  3.14           H  
ATOM    459  HD2 TYR A  31       3.121  -5.171   2.964  1.00  3.05           H  
ATOM    460  HE1 TYR A  31       6.066  -4.846  -0.995  1.00  3.20           H  
ATOM    461  HE2 TYR A  31       5.551  -5.553   3.213  1.00  3.13           H  
ATOM    462  HH  TYR A  31       7.543  -5.659   2.137  1.00  2.00           H  
ATOM    463  N   ASP A  32       1.156  -6.245  -2.075  1.00  0.48           N  
ATOM    464  CA  ASP A  32       1.675  -6.432  -3.413  1.00  0.68           C  
ATOM    465  C   ASP A  32       1.437  -5.123  -4.156  1.00  0.61           C  
ATOM    466  O   ASP A  32       0.412  -4.472  -3.942  1.00  0.61           O  
ATOM    467  CB  ASP A  32       0.958  -7.609  -4.088  1.00  0.93           C  
ATOM    468  CG  ASP A  32       1.589  -8.945  -3.723  1.00  1.50           C  
ATOM    469  OD1 ASP A  32       2.830  -9.009  -3.571  1.00  2.51           O  
ATOM    470  OD2 ASP A  32       0.853  -9.928  -3.488  1.00  2.16           O  
ATOM    471  H   ASP A  32       0.270  -5.752  -2.031  1.00  0.51           H  
ATOM    472  HA  ASP A  32       2.753  -6.600  -3.381  1.00  0.90           H  
ATOM    473  HB2 ASP A  32      -0.095  -7.615  -3.803  1.00  1.06           H  
ATOM    474  HB3 ASP A  32       1.006  -7.483  -5.165  1.00  1.35           H  
ATOM    475  N   ILE A  33       2.405  -4.722  -4.981  1.00  0.73           N  
ATOM    476  CA  ILE A  33       2.408  -3.464  -5.708  1.00  0.63           C  
ATOM    477  C   ILE A  33       2.222  -3.789  -7.184  1.00  0.55           C  
ATOM    478  O   ILE A  33       3.111  -4.394  -7.785  1.00  0.66           O  
ATOM    479  CB  ILE A  33       3.732  -2.716  -5.483  1.00  0.79           C  
ATOM    480  CG1 ILE A  33       4.048  -2.547  -3.990  1.00  0.87           C  
ATOM    481  CG2 ILE A  33       3.671  -1.331  -6.138  1.00  0.85           C  
ATOM    482  CD1 ILE A  33       4.983  -3.642  -3.475  1.00  0.82           C  
ATOM    483  H   ILE A  33       3.184  -5.344  -5.143  1.00  0.98           H  
ATOM    484  HA  ILE A  33       1.606  -2.814  -5.359  1.00  0.59           H  
ATOM    485  HB  ILE A  33       4.548  -3.263  -5.958  1.00  0.93           H  
ATOM    486 HG12 ILE A  33       4.554  -1.595  -3.845  1.00  1.17           H  
ATOM    487 HG13 ILE A  33       3.135  -2.537  -3.395  1.00  1.15           H  
ATOM    488 HG21 ILE A  33       3.468  -1.415  -7.204  1.00  1.76           H  
ATOM    489 HG22 ILE A  33       2.892  -0.729  -5.667  1.00  1.98           H  
ATOM    490 HG23 ILE A  33       4.633  -0.836  -6.012  1.00  1.87           H  
ATOM    491 HD11 ILE A  33       5.350  -3.330  -2.501  1.00  1.80           H  
ATOM    492 HD12 ILE A  33       4.464  -4.599  -3.379  1.00  1.52           H  
ATOM    493 HD13 ILE A  33       5.833  -3.747  -4.147  1.00  1.73           H  
ATOM    494  N   ASP A  34       1.099  -3.384  -7.773  1.00  0.48           N  
ATOM    495  CA  ASP A  34       0.901  -3.511  -9.204  1.00  0.46           C  
ATOM    496  C   ASP A  34       1.350  -2.208  -9.861  1.00  0.40           C  
ATOM    497  O   ASP A  34       0.691  -1.169  -9.744  1.00  0.46           O  
ATOM    498  CB  ASP A  34      -0.545  -3.865  -9.529  1.00  0.57           C  
ATOM    499  CG  ASP A  34      -0.656  -4.245 -10.996  1.00  0.79           C  
ATOM    500  OD1 ASP A  34      -0.347  -3.382 -11.850  1.00  1.65           O  
ATOM    501  OD2 ASP A  34      -1.070  -5.387 -11.269  1.00  2.19           O  
ATOM    502  H   ASP A  34       0.452  -2.792  -7.261  1.00  0.50           H  
ATOM    503  HA  ASP A  34       1.501  -4.338  -9.590  1.00  0.54           H  
ATOM    504  HB2 ASP A  34      -0.854  -4.720  -8.926  1.00  0.70           H  
ATOM    505  HB3 ASP A  34      -1.198  -3.022  -9.312  1.00  0.53           H  
ATOM    506  N   LEU A  35       2.493  -2.270 -10.543  1.00  0.42           N  
ATOM    507  CA  LEU A  35       3.177  -1.104 -11.072  1.00  0.48           C  
ATOM    508  C   LEU A  35       2.445  -0.580 -12.316  1.00  0.49           C  
ATOM    509  O   LEU A  35       2.163   0.617 -12.349  1.00  0.59           O  
ATOM    510  CB  LEU A  35       4.653  -1.448 -11.362  1.00  0.64           C  
ATOM    511  CG  LEU A  35       5.669  -0.326 -11.082  1.00  0.93           C  
ATOM    512  CD1 LEU A  35       5.317   1.001 -11.763  1.00  2.29           C  
ATOM    513  CD2 LEU A  35       5.886  -0.114  -9.579  1.00  2.15           C  
ATOM    514  H   LEU A  35       2.964  -3.161 -10.581  1.00  0.50           H  
ATOM    515  HA  LEU A  35       3.144  -0.335 -10.299  1.00  0.52           H  
ATOM    516  HB2 LEU A  35       4.950  -2.305 -10.755  1.00  1.23           H  
ATOM    517  HB3 LEU A  35       4.758  -1.741 -12.406  1.00  1.17           H  
ATOM    518  HG  LEU A  35       6.624  -0.660 -11.494  1.00  1.61           H  
ATOM    519 HD11 LEU A  35       4.434   1.447 -11.306  1.00  3.07           H  
ATOM    520 HD12 LEU A  35       6.152   1.695 -11.655  1.00  2.82           H  
ATOM    521 HD13 LEU A  35       5.133   0.836 -12.826  1.00  3.28           H  
ATOM    522 HD21 LEU A  35       6.091  -1.071  -9.102  1.00  2.43           H  
ATOM    523 HD22 LEU A  35       6.745   0.540  -9.421  1.00  3.04           H  
ATOM    524 HD23 LEU A  35       5.008   0.335  -9.115  1.00  3.27           H  
ATOM    525  N   PRO A  36       2.095  -1.401 -13.328  1.00  0.52           N  
ATOM    526  CA  PRO A  36       1.344  -0.897 -14.467  1.00  0.62           C  
ATOM    527  C   PRO A  36      -0.026  -0.356 -14.046  1.00  0.66           C  
ATOM    528  O   PRO A  36      -0.425   0.704 -14.526  1.00  0.90           O  
ATOM    529  CB  PRO A  36       1.251  -2.043 -15.478  1.00  0.67           C  
ATOM    530  CG  PRO A  36       1.460  -3.297 -14.634  1.00  0.60           C  
ATOM    531  CD  PRO A  36       2.384  -2.821 -13.512  1.00  0.56           C  
ATOM    532  HA  PRO A  36       1.898  -0.078 -14.931  1.00  0.73           H  
ATOM    533  HB2 PRO A  36       0.297  -2.059 -16.008  1.00  0.72           H  
ATOM    534  HB3 PRO A  36       2.071  -1.957 -16.193  1.00  0.76           H  
ATOM    535  HG2 PRO A  36       0.503  -3.610 -14.216  1.00  0.58           H  
ATOM    536  HG3 PRO A  36       1.895  -4.115 -15.208  1.00  0.68           H  
ATOM    537  HD2 PRO A  36       2.190  -3.442 -12.641  1.00  0.54           H  
ATOM    538  HD3 PRO A  36       3.419  -2.943 -13.832  1.00  0.67           H  
ATOM    539  N   ASN A  37      -0.749  -1.043 -13.153  1.00  0.60           N  
ATOM    540  CA  ASN A  37      -2.042  -0.541 -12.693  1.00  0.70           C  
ATOM    541  C   ASN A  37      -1.873   0.664 -11.771  1.00  0.46           C  
ATOM    542  O   ASN A  37      -2.821   1.433 -11.635  1.00  0.59           O  
ATOM    543  CB  ASN A  37      -2.887  -1.611 -11.991  1.00  0.99           C  
ATOM    544  CG  ASN A  37      -3.419  -2.666 -12.955  1.00  1.30           C  
ATOM    545  OD1 ASN A  37      -4.588  -2.635 -13.328  1.00  2.04           O  
ATOM    546  ND2 ASN A  37      -2.584  -3.613 -13.359  1.00  0.89           N  
ATOM    547  H   ASN A  37      -0.401  -1.917 -12.748  1.00  0.62           H  
ATOM    548  HA  ASN A  37      -2.615  -0.205 -13.559  1.00  0.89           H  
ATOM    549  HB2 ASN A  37      -2.333  -2.064 -11.173  1.00  0.93           H  
ATOM    550  HB3 ASN A  37      -3.756  -1.115 -11.556  1.00  1.21           H  
ATOM    551 HD21 ASN A  37      -1.650  -3.652 -12.935  1.00  0.68           H  
ATOM    552 HD22 ASN A  37      -2.910  -4.363 -13.945  1.00  1.16           H  
ATOM    553  N   LYS A  38      -0.710   0.821 -11.120  1.00  0.37           N  
ATOM    554  CA  LYS A  38      -0.458   1.892 -10.170  1.00  0.40           C  
ATOM    555  C   LYS A  38      -1.412   1.691  -9.000  1.00  0.42           C  
ATOM    556  O   LYS A  38      -2.126   2.599  -8.578  1.00  0.47           O  
ATOM    557  CB  LYS A  38      -0.555   3.264 -10.847  1.00  0.54           C  
ATOM    558  CG  LYS A  38       0.534   3.362 -11.927  1.00  0.72           C  
ATOM    559  CD  LYS A  38       0.486   4.666 -12.727  1.00  1.24           C  
ATOM    560  CE  LYS A  38       0.433   5.881 -11.796  1.00  2.52           C  
ATOM    561  NZ  LYS A  38       1.020   7.083 -12.414  1.00  3.71           N  
ATOM    562  H   LYS A  38      -0.030   0.071 -11.115  1.00  0.56           H  
ATOM    563  HA  LYS A  38       0.557   1.809  -9.770  1.00  0.50           H  
ATOM    564  HB2 LYS A  38      -1.535   3.437 -11.290  1.00  0.61           H  
ATOM    565  HB3 LYS A  38      -0.411   4.004 -10.065  1.00  0.70           H  
ATOM    566  HG2 LYS A  38       1.512   3.258 -11.452  1.00  1.36           H  
ATOM    567  HG3 LYS A  38       0.420   2.542 -12.638  1.00  1.59           H  
ATOM    568  HD2 LYS A  38       1.378   4.693 -13.356  1.00  2.14           H  
ATOM    569  HD3 LYS A  38      -0.396   4.660 -13.371  1.00  1.94           H  
ATOM    570  HE2 LYS A  38      -0.607   6.070 -11.523  1.00  3.25           H  
ATOM    571  HE3 LYS A  38       1.005   5.672 -10.891  1.00  3.20           H  
ATOM    572  HZ1 LYS A  38       0.896   7.877 -11.787  1.00  4.75           H  
ATOM    573  HZ2 LYS A  38       2.019   6.922 -12.530  1.00  3.99           H  
ATOM    574  HZ3 LYS A  38       0.563   7.312 -13.282  1.00  4.04           H  
ATOM    575  N   LYS A  39      -1.415   0.456  -8.496  1.00  0.43           N  
ATOM    576  CA  LYS A  39      -2.226   0.030  -7.377  1.00  0.46           C  
ATOM    577  C   LYS A  39      -1.332  -0.668  -6.361  1.00  0.49           C  
ATOM    578  O   LYS A  39      -0.271  -1.188  -6.705  1.00  0.61           O  
ATOM    579  CB  LYS A  39      -3.297  -0.969  -7.843  1.00  0.50           C  
ATOM    580  CG  LYS A  39      -4.614  -0.320  -8.283  1.00  0.71           C  
ATOM    581  CD  LYS A  39      -5.631  -1.366  -8.786  1.00  1.11           C  
ATOM    582  CE  LYS A  39      -5.661  -2.627  -7.902  1.00  2.37           C  
ATOM    583  NZ  LYS A  39      -6.788  -3.534  -8.188  1.00  3.02           N  
ATOM    584  H   LYS A  39      -0.735  -0.213  -8.856  1.00  0.42           H  
ATOM    585  HA  LYS A  39      -2.676   0.904  -6.911  1.00  0.48           H  
ATOM    586  HB2 LYS A  39      -2.900  -1.582  -8.651  1.00  0.61           H  
ATOM    587  HB3 LYS A  39      -3.516  -1.617  -6.995  1.00  0.79           H  
ATOM    588  HG2 LYS A  39      -5.037   0.205  -7.425  1.00  1.31           H  
ATOM    589  HG3 LYS A  39      -4.416   0.411  -9.071  1.00  1.24           H  
ATOM    590  HD2 LYS A  39      -6.616  -0.895  -8.808  1.00  1.91           H  
ATOM    591  HD3 LYS A  39      -5.364  -1.655  -9.805  1.00  1.41           H  
ATOM    592  HE2 LYS A  39      -4.743  -3.197  -8.055  1.00  3.28           H  
ATOM    593  HE3 LYS A  39      -5.728  -2.343  -6.850  1.00  3.09           H  
ATOM    594  HZ1 LYS A  39      -7.655  -3.202  -7.754  1.00  3.34           H  
ATOM    595  HZ2 LYS A  39      -6.912  -3.761  -9.160  1.00  3.32           H  
ATOM    596  HZ3 LYS A  39      -6.647  -4.389  -7.642  1.00  3.80           H  
ATOM    597  N   VAL A  40      -1.804  -0.733  -5.119  1.00  0.43           N  
ATOM    598  CA  VAL A  40      -1.303  -1.594  -4.091  1.00  0.45           C  
ATOM    599  C   VAL A  40      -2.502  -2.425  -3.638  1.00  0.39           C  
ATOM    600  O   VAL A  40      -3.604  -1.891  -3.498  1.00  0.38           O  
ATOM    601  CB  VAL A  40      -0.731  -0.686  -3.003  1.00  0.50           C  
ATOM    602  CG1 VAL A  40      -0.734  -1.368  -1.645  1.00  0.52           C  
ATOM    603  CG2 VAL A  40       0.674  -0.244  -3.409  1.00  0.62           C  
ATOM    604  H   VAL A  40      -2.669  -0.282  -4.844  1.00  0.39           H  
ATOM    605  HA  VAL A  40      -0.529  -2.256  -4.474  1.00  0.52           H  
ATOM    606  HB  VAL A  40      -1.359   0.197  -2.906  1.00  0.49           H  
ATOM    607 HG11 VAL A  40      -1.779  -1.467  -1.362  1.00  1.66           H  
ATOM    608 HG12 VAL A  40      -0.261  -2.346  -1.716  1.00  1.59           H  
ATOM    609 HG13 VAL A  40      -0.220  -0.744  -0.917  1.00  1.74           H  
ATOM    610 HG21 VAL A  40       1.035   0.499  -2.700  1.00  2.02           H  
ATOM    611 HG22 VAL A  40       1.336  -1.106  -3.422  1.00  1.47           H  
ATOM    612 HG23 VAL A  40       0.654   0.198  -4.405  1.00  1.58           H  
ATOM    613  N   CYS A  41      -2.282  -3.718  -3.417  1.00  0.42           N  
ATOM    614  CA  CYS A  41      -3.279  -4.665  -2.940  1.00  0.40           C  
ATOM    615  C   CYS A  41      -2.685  -5.257  -1.667  1.00  0.33           C  
ATOM    616  O   CYS A  41      -1.511  -5.621  -1.679  1.00  0.46           O  
ATOM    617  CB  CYS A  41      -3.512  -5.768  -3.985  1.00  0.78           C  
ATOM    618  SG  CYS A  41      -3.985  -5.126  -5.614  1.00  2.31           S  
ATOM    619  H   CYS A  41      -1.336  -4.073  -3.530  1.00  0.47           H  
ATOM    620  HA  CYS A  41      -4.227  -4.174  -2.723  1.00  0.48           H  
ATOM    621  HB2 CYS A  41      -2.593  -6.342  -4.110  1.00  2.19           H  
ATOM    622  HB3 CYS A  41      -4.311  -6.427  -3.648  1.00  1.37           H  
ATOM    623  HG  CYS A  41      -5.309  -5.046  -5.396  1.00  3.25           H  
ATOM    624  N   ILE A  42      -3.432  -5.308  -0.562  1.00  0.35           N  
ATOM    625  CA  ILE A  42      -2.925  -5.789   0.721  1.00  0.36           C  
ATOM    626  C   ILE A  42      -3.909  -6.810   1.277  1.00  0.46           C  
ATOM    627  O   ILE A  42      -5.113  -6.600   1.161  1.00  0.67           O  
ATOM    628  CB  ILE A  42      -2.695  -4.614   1.698  1.00  0.38           C  
ATOM    629  CG1 ILE A  42      -1.935  -3.465   1.006  1.00  0.41           C  
ATOM    630  CG2 ILE A  42      -1.923  -5.096   2.935  1.00  0.46           C  
ATOM    631  CD1 ILE A  42      -1.553  -2.318   1.947  1.00  0.54           C  
ATOM    632  H   ILE A  42      -4.400  -4.995  -0.586  1.00  0.47           H  
ATOM    633  HA  ILE A  42      -1.986  -6.310   0.572  1.00  0.39           H  
ATOM    634  HB  ILE A  42      -3.666  -4.240   2.026  1.00  0.41           H  
ATOM    635 HG12 ILE A  42      -1.028  -3.850   0.543  1.00  0.48           H  
ATOM    636 HG13 ILE A  42      -2.566  -3.043   0.225  1.00  0.38           H  
ATOM    637 HG21 ILE A  42      -0.907  -5.363   2.652  1.00  1.35           H  
ATOM    638 HG22 ILE A  42      -1.882  -4.310   3.686  1.00  1.35           H  
ATOM    639 HG23 ILE A  42      -2.411  -5.956   3.390  1.00  1.45           H  
ATOM    640 HD11 ILE A  42      -0.772  -2.636   2.636  1.00  1.39           H  
ATOM    641 HD12 ILE A  42      -1.173  -1.484   1.359  1.00  1.45           H  
ATOM    642 HD13 ILE A  42      -2.426  -1.984   2.508  1.00  1.48           H  
ATOM    643  N   GLU A  43      -3.405  -7.905   1.854  1.00  0.46           N  
ATOM    644  CA  GLU A  43      -4.210  -8.956   2.468  1.00  0.64           C  
ATOM    645  C   GLU A  43      -3.356  -9.556   3.586  1.00  0.72           C  
ATOM    646  O   GLU A  43      -2.555 -10.457   3.342  1.00  1.13           O  
ATOM    647  CB  GLU A  43      -4.590  -9.980   1.383  1.00  1.01           C  
ATOM    648  CG  GLU A  43      -5.750 -10.921   1.752  1.00  1.36           C  
ATOM    649  CD  GLU A  43      -6.097 -11.831   0.571  1.00  2.49           C  
ATOM    650  OE1 GLU A  43      -5.148 -12.255  -0.120  1.00  3.21           O  
ATOM    651  OE2 GLU A  43      -7.305 -12.041   0.315  1.00  3.61           O  
ATOM    652  H   GLU A  43      -2.393  -8.004   1.908  1.00  0.47           H  
ATOM    653  HA  GLU A  43      -5.116  -8.531   2.901  1.00  0.69           H  
ATOM    654  HB2 GLU A  43      -4.889  -9.442   0.488  1.00  1.10           H  
ATOM    655  HB3 GLU A  43      -3.716 -10.580   1.122  1.00  1.16           H  
ATOM    656  HG2 GLU A  43      -5.461 -11.546   2.595  1.00  1.54           H  
ATOM    657  HG3 GLU A  43      -6.633 -10.342   2.038  1.00  1.84           H  
ATOM    658  N   SER A  44      -3.437  -8.983   4.791  1.00  0.65           N  
ATOM    659  CA  SER A  44      -2.609  -9.394   5.916  1.00  0.84           C  
ATOM    660  C   SER A  44      -3.263  -8.964   7.225  1.00  1.03           C  
ATOM    661  O   SER A  44      -4.109  -8.072   7.218  1.00  1.14           O  
ATOM    662  CB  SER A  44      -1.223  -8.763   5.778  1.00  1.32           C  
ATOM    663  OG  SER A  44      -0.211  -9.694   6.126  1.00  2.24           O  
ATOM    664  H   SER A  44      -4.132  -8.269   4.974  1.00  0.74           H  
ATOM    665  HA  SER A  44      -2.528 -10.483   5.908  1.00  0.77           H  
ATOM    666  HB2 SER A  44      -1.072  -8.460   4.741  1.00  1.66           H  
ATOM    667  HB3 SER A  44      -1.166  -7.869   6.402  1.00  1.40           H  
ATOM    668  HG  SER A  44       0.140  -9.494   7.009  1.00  2.39           H  
ATOM    669  N   GLU A  45      -2.812  -9.534   8.345  1.00  1.34           N  
ATOM    670  CA  GLU A  45      -3.416  -9.334   9.654  1.00  1.61           C  
ATOM    671  C   GLU A  45      -3.022  -7.994  10.288  1.00  1.71           C  
ATOM    672  O   GLU A  45      -2.428  -7.953  11.364  1.00  2.43           O  
ATOM    673  CB  GLU A  45      -3.107 -10.539  10.555  1.00  1.93           C  
ATOM    674  CG  GLU A  45      -3.480 -11.871   9.881  1.00  2.34           C  
ATOM    675  CD  GLU A  45      -4.900 -11.861   9.340  1.00  2.73           C  
ATOM    676  OE1 GLU A  45      -5.853 -11.858  10.152  1.00  3.12           O  
ATOM    677  OE2 GLU A  45      -5.071 -11.766   8.105  1.00  4.09           O  
ATOM    678  H   GLU A  45      -2.108 -10.252   8.266  1.00  1.42           H  
ATOM    679  HA  GLU A  45      -4.494  -9.304   9.529  1.00  1.59           H  
ATOM    680  HB2 GLU A  45      -2.048 -10.548  10.815  1.00  2.69           H  
ATOM    681  HB3 GLU A  45      -3.691 -10.437  11.471  1.00  1.88           H  
ATOM    682  HG2 GLU A  45      -2.795 -12.089   9.063  1.00  3.46           H  
ATOM    683  HG3 GLU A  45      -3.399 -12.672  10.616  1.00  3.10           H  
ATOM    684  N   HIS A  46      -3.398  -6.894   9.633  1.00  1.25           N  
ATOM    685  CA  HIS A  46      -3.352  -5.540  10.163  1.00  1.30           C  
ATOM    686  C   HIS A  46      -4.602  -4.834   9.648  1.00  1.05           C  
ATOM    687  O   HIS A  46      -5.037  -5.117   8.533  1.00  1.11           O  
ATOM    688  CB  HIS A  46      -2.083  -4.827   9.688  1.00  1.51           C  
ATOM    689  CG  HIS A  46      -0.807  -5.440  10.207  1.00  1.31           C  
ATOM    690  ND1 HIS A  46      -0.282  -5.273  11.468  1.00  1.94           N  
ATOM    691  CD2 HIS A  46       0.072  -6.207   9.491  1.00  1.34           C  
ATOM    692  CE1 HIS A  46       0.901  -5.913  11.499  1.00  2.28           C  
ATOM    693  NE2 HIS A  46       1.167  -6.484  10.315  1.00  1.82           N  
ATOM    694  H   HIS A  46      -3.888  -7.010   8.747  1.00  1.23           H  
ATOM    695  HA  HIS A  46      -3.375  -5.563  11.255  1.00  1.50           H  
ATOM    696  HB2 HIS A  46      -2.064  -4.833   8.598  1.00  2.12           H  
ATOM    697  HB3 HIS A  46      -2.121  -3.788  10.020  1.00  1.97           H  
ATOM    698  HD1 HIS A  46      -0.701  -4.765  12.232  1.00  2.37           H  
ATOM    699  HD2 HIS A  46      -0.048  -6.515   8.465  1.00  1.62           H  
ATOM    700  HE1 HIS A  46       1.558  -5.946  12.355  1.00  3.05           H  
ATOM    701  N   SER A  47      -5.219  -3.963  10.453  1.00  0.86           N  
ATOM    702  CA  SER A  47      -6.473  -3.347  10.041  1.00  0.75           C  
ATOM    703  C   SER A  47      -6.240  -2.352   8.907  1.00  0.60           C  
ATOM    704  O   SER A  47      -5.170  -1.747   8.798  1.00  0.66           O  
ATOM    705  CB  SER A  47      -7.206  -2.693  11.221  1.00  0.81           C  
ATOM    706  OG  SER A  47      -8.573  -2.545  10.885  1.00  1.35           O  
ATOM    707  H   SER A  47      -4.808  -3.697  11.336  1.00  0.94           H  
ATOM    708  HA  SER A  47      -7.122  -4.142   9.671  1.00  0.96           H  
ATOM    709  HB2 SER A  47      -7.144  -3.334  12.100  1.00  0.98           H  
ATOM    710  HB3 SER A  47      -6.776  -1.720  11.454  1.00  0.88           H  
ATOM    711  HG  SER A  47      -8.810  -1.597  10.870  1.00  1.41           H  
ATOM    712  N   MET A  48      -7.284  -2.158   8.100  1.00  0.57           N  
ATOM    713  CA  MET A  48      -7.412  -1.127   7.092  1.00  0.52           C  
ATOM    714  C   MET A  48      -6.818   0.188   7.604  1.00  0.43           C  
ATOM    715  O   MET A  48      -5.997   0.817   6.940  1.00  0.50           O  
ATOM    716  CB  MET A  48      -8.916  -0.989   6.829  1.00  0.73           C  
ATOM    717  CG  MET A  48      -9.215  -0.127   5.607  1.00  1.81           C  
ATOM    718  SD  MET A  48     -10.972   0.186   5.299  1.00  2.10           S  
ATOM    719  CE  MET A  48     -11.423   1.151   6.761  1.00  3.43           C  
ATOM    720  H   MET A  48      -8.131  -2.670   8.295  1.00  0.72           H  
ATOM    721  HA  MET A  48      -6.900  -1.445   6.184  1.00  0.71           H  
ATOM    722  HB2 MET A  48      -9.348  -1.973   6.651  1.00  1.50           H  
ATOM    723  HB3 MET A  48      -9.398  -0.567   7.709  1.00  1.93           H  
ATOM    724  HG2 MET A  48      -8.713   0.832   5.712  1.00  2.88           H  
ATOM    725  HG3 MET A  48      -8.808  -0.647   4.742  1.00  2.57           H  
ATOM    726  HE1 MET A  48     -12.456   1.480   6.657  1.00  3.85           H  
ATOM    727  HE2 MET A  48     -11.337   0.539   7.658  1.00  3.86           H  
ATOM    728  HE3 MET A  48     -10.770   2.019   6.842  1.00  4.50           H  
ATOM    729  N   ASP A  49      -7.247   0.574   8.805  1.00  0.44           N  
ATOM    730  CA  ASP A  49      -6.906   1.808   9.494  1.00  0.54           C  
ATOM    731  C   ASP A  49      -5.400   1.892   9.689  1.00  0.43           C  
ATOM    732  O   ASP A  49      -4.746   2.862   9.307  1.00  0.47           O  
ATOM    733  CB  ASP A  49      -7.631   1.867  10.854  1.00  0.92           C  
ATOM    734  CG  ASP A  49      -9.034   1.280  10.809  1.00  2.61           C  
ATOM    735  OD1 ASP A  49      -9.090   0.038  10.642  1.00  4.15           O  
ATOM    736  OD2 ASP A  49      -9.998   2.066  10.899  1.00  3.59           O  
ATOM    737  H   ASP A  49      -7.933  -0.018   9.277  1.00  0.50           H  
ATOM    738  HA  ASP A  49      -7.231   2.638   8.880  1.00  0.73           H  
ATOM    739  HB2 ASP A  49      -7.085   1.299  11.607  1.00  2.25           H  
ATOM    740  HB3 ASP A  49      -7.683   2.905  11.187  1.00  1.39           H  
ATOM    741  N   THR A  50      -4.870   0.839  10.301  1.00  0.43           N  
ATOM    742  CA  THR A  50      -3.469   0.659  10.631  1.00  0.50           C  
ATOM    743  C   THR A  50      -2.620   0.820   9.370  1.00  0.40           C  
ATOM    744  O   THR A  50      -1.662   1.598   9.350  1.00  0.41           O  
ATOM    745  CB  THR A  50      -3.298  -0.732  11.268  1.00  0.68           C  
ATOM    746  OG1 THR A  50      -4.423  -1.040  12.070  1.00  0.95           O  
ATOM    747  CG2 THR A  50      -2.040  -0.804  12.133  1.00  0.75           C  
ATOM    748  H   THR A  50      -5.508   0.091  10.525  1.00  0.50           H  
ATOM    749  HA  THR A  50      -3.193   1.427  11.354  1.00  0.60           H  
ATOM    750  HB  THR A  50      -3.228  -1.492  10.488  1.00  0.73           H  
ATOM    751  HG1 THR A  50      -4.517  -0.357  12.740  1.00  1.22           H  
ATOM    752 HG21 THR A  50      -2.091  -0.074  12.941  1.00  1.50           H  
ATOM    753 HG22 THR A  50      -1.946  -1.803  12.560  1.00  1.84           H  
ATOM    754 HG23 THR A  50      -1.165  -0.598  11.520  1.00  1.47           H  
ATOM    755  N   LEU A  51      -2.994   0.095   8.309  1.00  0.38           N  
ATOM    756  CA  LEU A  51      -2.322   0.192   7.025  1.00  0.39           C  
ATOM    757  C   LEU A  51      -2.374   1.637   6.545  1.00  0.34           C  
ATOM    758  O   LEU A  51      -1.327   2.257   6.389  1.00  0.40           O  
ATOM    759  CB  LEU A  51      -2.949  -0.752   5.991  1.00  0.47           C  
ATOM    760  CG  LEU A  51      -2.854  -2.231   6.396  1.00  0.52           C  
ATOM    761  CD1 LEU A  51      -3.811  -3.062   5.535  1.00  0.74           C  
ATOM    762  CD2 LEU A  51      -1.423  -2.763   6.265  1.00  0.73           C  
ATOM    763  H   LEU A  51      -3.815  -0.501   8.390  1.00  0.42           H  
ATOM    764  HA  LEU A  51      -1.273  -0.075   7.160  1.00  0.44           H  
ATOM    765  HB2 LEU A  51      -4.002  -0.494   5.870  1.00  0.48           H  
ATOM    766  HB3 LEU A  51      -2.447  -0.595   5.031  1.00  0.54           H  
ATOM    767  HG  LEU A  51      -3.166  -2.347   7.432  1.00  0.46           H  
ATOM    768 HD11 LEU A  51      -3.711  -4.120   5.780  1.00  1.68           H  
ATOM    769 HD12 LEU A  51      -4.839  -2.759   5.732  1.00  1.94           H  
ATOM    770 HD13 LEU A  51      -3.595  -2.912   4.478  1.00  1.55           H  
ATOM    771 HD21 LEU A  51      -1.406  -3.830   6.483  1.00  1.72           H  
ATOM    772 HD22 LEU A  51      -1.064  -2.603   5.249  1.00  2.04           H  
ATOM    773 HD23 LEU A  51      -0.759  -2.259   6.967  1.00  1.32           H  
ATOM    774  N   LEU A  52      -3.583   2.174   6.344  1.00  0.33           N  
ATOM    775  CA  LEU A  52      -3.799   3.529   5.851  1.00  0.38           C  
ATOM    776  C   LEU A  52      -2.905   4.527   6.577  1.00  0.38           C  
ATOM    777  O   LEU A  52      -2.107   5.209   5.942  1.00  0.49           O  
ATOM    778  CB  LEU A  52      -5.276   3.940   5.992  1.00  0.49           C  
ATOM    779  CG  LEU A  52      -6.060   3.789   4.686  1.00  0.64           C  
ATOM    780  CD1 LEU A  52      -7.564   3.872   4.970  1.00  1.30           C  
ATOM    781  CD2 LEU A  52      -5.674   4.877   3.674  1.00  1.18           C  
ATOM    782  H   LEU A  52      -4.398   1.604   6.554  1.00  0.33           H  
ATOM    783  HA  LEU A  52      -3.516   3.535   4.801  1.00  0.44           H  
ATOM    784  HB2 LEU A  52      -5.747   3.322   6.751  1.00  0.95           H  
ATOM    785  HB3 LEU A  52      -5.352   4.978   6.316  1.00  0.88           H  
ATOM    786  HG  LEU A  52      -5.843   2.806   4.282  1.00  1.23           H  
ATOM    787 HD11 LEU A  52      -8.124   3.726   4.046  1.00  2.12           H  
ATOM    788 HD12 LEU A  52      -7.850   3.094   5.678  1.00  2.20           H  
ATOM    789 HD13 LEU A  52      -7.816   4.845   5.392  1.00  2.02           H  
ATOM    790 HD21 LEU A  52      -5.885   5.858   4.093  1.00  2.04           H  
ATOM    791 HD22 LEU A  52      -4.618   4.820   3.412  1.00  1.91           H  
ATOM    792 HD23 LEU A  52      -6.256   4.760   2.762  1.00  2.15           H  
ATOM    793  N   ALA A  53      -3.050   4.620   7.900  1.00  0.37           N  
ATOM    794  CA  ALA A  53      -2.330   5.570   8.734  1.00  0.48           C  
ATOM    795  C   ALA A  53      -0.817   5.426   8.597  1.00  0.50           C  
ATOM    796  O   ALA A  53      -0.093   6.416   8.731  1.00  0.68           O  
ATOM    797  CB  ALA A  53      -2.767   5.401  10.190  1.00  0.55           C  
ATOM    798  H   ALA A  53      -3.705   3.988   8.354  1.00  0.37           H  
ATOM    799  HA  ALA A  53      -2.574   6.578   8.400  1.00  0.54           H  
ATOM    800  HB1 ALA A  53      -2.518   4.398  10.539  1.00  1.50           H  
ATOM    801  HB2 ALA A  53      -2.260   6.135  10.817  1.00  1.32           H  
ATOM    802  HB3 ALA A  53      -3.845   5.550  10.273  1.00  1.46           H  
ATOM    803  N   THR A  54      -0.337   4.208   8.356  1.00  0.43           N  
ATOM    804  CA  THR A  54       1.058   3.973   8.042  1.00  0.48           C  
ATOM    805  C   THR A  54       1.386   4.500   6.645  1.00  0.44           C  
ATOM    806  O   THR A  54       2.124   5.472   6.494  1.00  0.56           O  
ATOM    807  CB  THR A  54       1.375   2.484   8.206  1.00  0.56           C  
ATOM    808  OG1 THR A  54       1.065   2.124   9.533  1.00  0.99           O  
ATOM    809  CG2 THR A  54       2.848   2.209   7.905  1.00  0.82           C  
ATOM    810  H   THR A  54      -0.981   3.427   8.275  1.00  0.43           H  
ATOM    811  HA  THR A  54       1.673   4.515   8.760  1.00  0.59           H  
ATOM    812  HB  THR A  54       0.780   1.866   7.535  1.00  0.60           H  
ATOM    813  HG1 THR A  54       0.107   2.013   9.601  1.00  1.44           H  
ATOM    814 HG21 THR A  54       3.086   1.182   8.166  1.00  1.72           H  
ATOM    815 HG22 THR A  54       3.030   2.343   6.837  1.00  1.76           H  
ATOM    816 HG23 THR A  54       3.487   2.880   8.477  1.00  1.83           H  
ATOM    817  N   LEU A  55       0.857   3.845   5.613  1.00  0.38           N  
ATOM    818  CA  LEU A  55       1.276   4.059   4.238  1.00  0.41           C  
ATOM    819  C   LEU A  55       1.050   5.494   3.771  1.00  0.46           C  
ATOM    820  O   LEU A  55       1.853   6.040   3.012  1.00  0.52           O  
ATOM    821  CB  LEU A  55       0.697   2.970   3.348  1.00  0.44           C  
ATOM    822  CG  LEU A  55      -0.824   2.888   3.321  1.00  0.49           C  
ATOM    823  CD1 LEU A  55      -1.288   3.713   2.141  1.00  0.76           C  
ATOM    824  CD2 LEU A  55      -1.249   1.429   3.158  1.00  0.69           C  
ATOM    825  H   LEU A  55       0.155   3.134   5.790  1.00  0.38           H  
ATOM    826  HA  LEU A  55       2.340   3.897   4.176  1.00  0.45           H  
ATOM    827  HB2 LEU A  55       1.063   3.108   2.341  1.00  0.52           H  
ATOM    828  HB3 LEU A  55       1.085   2.032   3.718  1.00  0.45           H  
ATOM    829  HG  LEU A  55      -1.251   3.297   4.226  1.00  0.43           H  
ATOM    830 HD11 LEU A  55      -0.807   4.685   2.205  1.00  1.15           H  
ATOM    831 HD12 LEU A  55      -0.954   3.202   1.242  1.00  1.77           H  
ATOM    832 HD13 LEU A  55      -2.371   3.813   2.154  1.00  1.85           H  
ATOM    833 HD21 LEU A  55      -0.825   1.024   2.239  1.00  1.25           H  
ATOM    834 HD22 LEU A  55      -0.866   0.858   4.003  1.00  1.66           H  
ATOM    835 HD23 LEU A  55      -2.335   1.356   3.126  1.00  1.57           H  
ATOM    836  N   LYS A  56      -0.008   6.120   4.290  1.00  0.47           N  
ATOM    837  CA  LYS A  56      -0.266   7.549   4.170  1.00  0.49           C  
ATOM    838  C   LYS A  56       1.016   8.379   4.240  1.00  0.48           C  
ATOM    839  O   LYS A  56       1.193   9.315   3.464  1.00  0.49           O  
ATOM    840  CB  LYS A  56      -1.183   8.022   5.310  1.00  0.56           C  
ATOM    841  CG  LYS A  56      -2.647   8.148   4.881  1.00  1.23           C  
ATOM    842  CD  LYS A  56      -3.446   8.612   6.107  1.00  1.36           C  
ATOM    843  CE  LYS A  56      -4.763   9.316   5.743  1.00  1.88           C  
ATOM    844  NZ  LYS A  56      -5.684   8.452   4.979  1.00  3.24           N  
ATOM    845  H   LYS A  56      -0.641   5.554   4.844  1.00  0.43           H  
ATOM    846  HA  LYS A  56      -0.731   7.699   3.197  1.00  0.53           H  
ATOM    847  HB2 LYS A  56      -1.076   7.372   6.177  1.00  0.67           H  
ATOM    848  HB3 LYS A  56      -0.869   9.011   5.642  1.00  0.90           H  
ATOM    849  HG2 LYS A  56      -2.701   8.892   4.084  1.00  1.60           H  
ATOM    850  HG3 LYS A  56      -3.007   7.186   4.512  1.00  1.47           H  
ATOM    851  HD2 LYS A  56      -3.623   7.752   6.753  1.00  1.42           H  
ATOM    852  HD3 LYS A  56      -2.832   9.321   6.669  1.00  1.32           H  
ATOM    853  HE2 LYS A  56      -5.254   9.631   6.667  1.00  2.61           H  
ATOM    854  HE3 LYS A  56      -4.540  10.211   5.158  1.00  2.31           H  
ATOM    855  HZ1 LYS A  56      -6.532   8.959   4.769  1.00  3.84           H  
ATOM    856  HZ2 LYS A  56      -5.254   8.166   4.111  1.00  4.03           H  
ATOM    857  HZ3 LYS A  56      -5.923   7.632   5.521  1.00  3.83           H  
ATOM    858  N   LYS A  57       1.889   8.052   5.197  1.00  0.50           N  
ATOM    859  CA  LYS A  57       3.058   8.852   5.521  1.00  0.56           C  
ATOM    860  C   LYS A  57       4.039   8.987   4.347  1.00  0.51           C  
ATOM    861  O   LYS A  57       4.913   9.848   4.389  1.00  0.57           O  
ATOM    862  CB  LYS A  57       3.739   8.273   6.763  1.00  0.69           C  
ATOM    863  CG  LYS A  57       2.811   8.273   7.985  1.00  0.82           C  
ATOM    864  CD  LYS A  57       3.613   7.949   9.255  1.00  0.99           C  
ATOM    865  CE  LYS A  57       2.806   7.208  10.334  1.00  1.49           C  
ATOM    866  NZ  LYS A  57       1.433   7.725  10.497  1.00  2.95           N  
ATOM    867  H   LYS A  57       1.738   7.198   5.726  1.00  0.50           H  
ATOM    868  HA  LYS A  57       2.719   9.859   5.770  1.00  0.66           H  
ATOM    869  HB2 LYS A  57       4.018   7.244   6.547  1.00  0.70           H  
ATOM    870  HB3 LYS A  57       4.633   8.860   6.981  1.00  0.81           H  
ATOM    871  HG2 LYS A  57       2.341   9.254   8.077  1.00  1.05           H  
ATOM    872  HG3 LYS A  57       2.039   7.524   7.821  1.00  0.81           H  
ATOM    873  HD2 LYS A  57       4.459   7.309   8.991  1.00  1.48           H  
ATOM    874  HD3 LYS A  57       4.020   8.879   9.657  1.00  1.62           H  
ATOM    875  HE2 LYS A  57       2.745   6.151  10.070  1.00  1.83           H  
ATOM    876  HE3 LYS A  57       3.343   7.286  11.283  1.00  2.44           H  
ATOM    877  HZ1 LYS A  57       1.008   7.309  11.314  1.00  3.53           H  
ATOM    878  HZ2 LYS A  57       1.429   8.729  10.590  1.00  3.77           H  
ATOM    879  HZ3 LYS A  57       0.871   7.446   9.693  1.00  3.58           H  
ATOM    880  N   THR A  58       3.896   8.183   3.284  1.00  0.46           N  
ATOM    881  CA  THR A  58       4.603   8.442   2.034  1.00  0.51           C  
ATOM    882  C   THR A  58       4.336   9.871   1.544  1.00  0.47           C  
ATOM    883  O   THR A  58       5.249  10.544   1.055  1.00  0.59           O  
ATOM    884  CB  THR A  58       4.177   7.431   0.961  1.00  0.59           C  
ATOM    885  OG1 THR A  58       2.771   7.433   0.804  1.00  0.55           O  
ATOM    886  CG2 THR A  58       4.661   6.024   1.307  1.00  0.69           C  
ATOM    887  H   THR A  58       3.172   7.472   3.289  1.00  0.44           H  
ATOM    888  HA  THR A  58       5.675   8.337   2.209  1.00  0.61           H  
ATOM    889  HB  THR A  58       4.629   7.714   0.009  1.00  0.72           H  
ATOM    890  HG1 THR A  58       2.373   6.905   1.508  1.00  1.15           H  
ATOM    891 HG21 THR A  58       4.303   5.319   0.557  1.00  1.96           H  
ATOM    892 HG22 THR A  58       5.750   6.006   1.323  1.00  1.49           H  
ATOM    893 HG23 THR A  58       4.290   5.732   2.287  1.00  1.58           H  
ATOM    894  N   GLY A  59       3.075  10.305   1.639  1.00  0.46           N  
ATOM    895  CA  GLY A  59       2.608  11.615   1.219  1.00  0.49           C  
ATOM    896  C   GLY A  59       2.454  11.733  -0.298  1.00  0.51           C  
ATOM    897  O   GLY A  59       2.561  12.831  -0.839  1.00  0.86           O  
ATOM    898  H   GLY A  59       2.395   9.698   2.088  1.00  0.56           H  
ATOM    899  HA2 GLY A  59       1.635  11.785   1.678  1.00  0.56           H  
ATOM    900  HA3 GLY A  59       3.302  12.376   1.576  1.00  0.56           H  
ATOM    901  N   LYS A  60       2.248  10.611  -0.997  1.00  0.54           N  
ATOM    902  CA  LYS A  60       2.025  10.557  -2.438  1.00  0.65           C  
ATOM    903  C   LYS A  60       0.530  10.386  -2.712  1.00  0.67           C  
ATOM    904  O   LYS A  60      -0.280  10.370  -1.787  1.00  0.75           O  
ATOM    905  CB  LYS A  60       2.843   9.390  -3.008  1.00  0.77           C  
ATOM    906  CG  LYS A  60       4.315   9.754  -3.254  1.00  1.09           C  
ATOM    907  CD  LYS A  60       4.956  10.426  -2.040  1.00  1.63           C  
ATOM    908  CE  LYS A  60       6.482  10.524  -2.073  1.00  2.61           C  
ATOM    909  NZ  LYS A  60       6.968  11.260  -0.884  1.00  3.86           N  
ATOM    910  H   LYS A  60       2.229   9.726  -0.514  1.00  0.79           H  
ATOM    911  HA  LYS A  60       2.337  11.478  -2.931  1.00  0.72           H  
ATOM    912  HB2 LYS A  60       2.784   8.544  -2.320  1.00  0.88           H  
ATOM    913  HB3 LYS A  60       2.419   9.067  -3.958  1.00  0.74           H  
ATOM    914  HG2 LYS A  60       4.843   8.830  -3.479  1.00  1.96           H  
ATOM    915  HG3 LYS A  60       4.372  10.424  -4.110  1.00  2.29           H  
ATOM    916  HD2 LYS A  60       4.553  11.435  -1.951  1.00  2.21           H  
ATOM    917  HD3 LYS A  60       4.675   9.828  -1.180  1.00  2.59           H  
ATOM    918  HE2 LYS A  60       6.899   9.516  -2.073  1.00  2.90           H  
ATOM    919  HE3 LYS A  60       6.801  11.039  -2.981  1.00  2.84           H  
ATOM    920  HZ1 LYS A  60       6.717  12.237  -0.954  1.00  4.16           H  
ATOM    921  HZ2 LYS A  60       6.517  10.895  -0.044  1.00  4.45           H  
ATOM    922  HZ3 LYS A  60       7.970  11.180  -0.791  1.00  4.62           H  
ATOM    923  N   THR A  61       0.161  10.228  -3.985  1.00  0.74           N  
ATOM    924  CA  THR A  61      -1.201  10.094  -4.467  1.00  0.84           C  
ATOM    925  C   THR A  61      -1.765   8.693  -4.173  1.00  0.73           C  
ATOM    926  O   THR A  61      -2.265   8.002  -5.064  1.00  0.92           O  
ATOM    927  CB  THR A  61      -1.152  10.375  -5.975  1.00  1.04           C  
ATOM    928  OG1 THR A  61       0.015  11.100  -6.332  1.00  1.28           O  
ATOM    929  CG2 THR A  61      -2.399  11.117  -6.461  1.00  1.42           C  
ATOM    930  H   THR A  61       0.832  10.338  -4.736  1.00  0.82           H  
ATOM    931  HA  THR A  61      -1.820  10.844  -3.974  1.00  0.95           H  
ATOM    932  HB  THR A  61      -1.075   9.414  -6.467  1.00  1.00           H  
ATOM    933  HG1 THR A  61       0.507  10.570  -6.978  1.00  2.34           H  
ATOM    934 HG21 THR A  61      -2.342  11.270  -7.538  1.00  2.61           H  
ATOM    935 HG22 THR A  61      -3.290  10.532  -6.232  1.00  1.84           H  
ATOM    936 HG23 THR A  61      -2.468  12.090  -5.971  1.00  1.99           H  
ATOM    937  N   VAL A  62      -1.661   8.261  -2.919  1.00  0.66           N  
ATOM    938  CA  VAL A  62      -2.209   7.004  -2.441  1.00  0.71           C  
ATOM    939  C   VAL A  62      -3.608   7.231  -1.864  1.00  0.82           C  
ATOM    940  O   VAL A  62      -3.808   8.146  -1.066  1.00  1.35           O  
ATOM    941  CB  VAL A  62      -1.235   6.315  -1.471  1.00  0.78           C  
ATOM    942  CG1 VAL A  62      -0.783   7.183  -0.288  1.00  0.99           C  
ATOM    943  CG2 VAL A  62      -1.849   5.015  -0.944  1.00  1.01           C  
ATOM    944  H   VAL A  62      -1.243   8.895  -2.252  1.00  0.73           H  
ATOM    945  HA  VAL A  62      -2.297   6.332  -3.286  1.00  0.69           H  
ATOM    946  HB  VAL A  62      -0.344   6.051  -2.044  1.00  0.86           H  
ATOM    947 HG11 VAL A  62      -0.209   8.038  -0.640  1.00  1.89           H  
ATOM    948 HG12 VAL A  62      -1.641   7.534   0.285  1.00  2.05           H  
ATOM    949 HG13 VAL A  62      -0.140   6.593   0.367  1.00  1.42           H  
ATOM    950 HG21 VAL A  62      -1.043   4.373  -0.597  1.00  1.51           H  
ATOM    951 HG22 VAL A  62      -2.537   5.221  -0.125  1.00  2.21           H  
ATOM    952 HG23 VAL A  62      -2.392   4.495  -1.732  1.00  1.80           H  
ATOM    953  N   SER A  63      -4.578   6.403  -2.261  1.00  0.52           N  
ATOM    954  CA  SER A  63      -5.911   6.386  -1.674  1.00  0.60           C  
ATOM    955  C   SER A  63      -6.432   4.952  -1.641  1.00  0.45           C  
ATOM    956  O   SER A  63      -5.791   4.052  -2.181  1.00  0.47           O  
ATOM    957  CB  SER A  63      -6.853   7.324  -2.435  1.00  0.87           C  
ATOM    958  OG  SER A  63      -8.088   7.407  -1.747  1.00  2.27           O  
ATOM    959  H   SER A  63      -4.355   5.663  -2.926  1.00  0.59           H  
ATOM    960  HA  SER A  63      -5.848   6.731  -0.640  1.00  0.74           H  
ATOM    961  HB2 SER A  63      -6.405   8.318  -2.489  1.00  1.84           H  
ATOM    962  HB3 SER A  63      -7.010   6.947  -3.447  1.00  1.25           H  
ATOM    963  HG  SER A  63      -8.675   8.004  -2.223  1.00  2.92           H  
ATOM    964  N   TYR A  64      -7.579   4.755  -0.988  1.00  0.57           N  
ATOM    965  CA  TYR A  64      -8.141   3.467  -0.593  1.00  0.50           C  
ATOM    966  C   TYR A  64      -9.420   3.165  -1.380  1.00  0.44           C  
ATOM    967  O   TYR A  64     -10.326   3.995  -1.407  1.00  0.54           O  
ATOM    968  CB  TYR A  64      -8.429   3.514   0.912  1.00  0.64           C  
ATOM    969  CG  TYR A  64      -9.328   2.401   1.403  1.00  0.65           C  
ATOM    970  CD1 TYR A  64      -8.941   1.068   1.196  1.00  1.47           C  
ATOM    971  CD2 TYR A  64     -10.618   2.689   1.887  1.00  1.88           C  
ATOM    972  CE1 TYR A  64      -9.845   0.032   1.458  1.00  1.49           C  
ATOM    973  CE2 TYR A  64     -11.520   1.645   2.155  1.00  1.91           C  
ATOM    974  CZ  TYR A  64     -11.132   0.313   1.938  1.00  0.80           C  
ATOM    975  OH  TYR A  64     -12.001  -0.709   2.185  1.00  1.04           O  
ATOM    976  H   TYR A  64      -8.104   5.593  -0.762  1.00  0.85           H  
ATOM    977  HA  TYR A  64      -7.419   2.671  -0.776  1.00  0.45           H  
ATOM    978  HB2 TYR A  64      -7.483   3.446   1.445  1.00  0.74           H  
ATOM    979  HB3 TYR A  64      -8.892   4.472   1.155  1.00  0.71           H  
ATOM    980  HD1 TYR A  64      -7.982   0.834   0.761  1.00  2.61           H  
ATOM    981  HD2 TYR A  64     -10.937   3.713   2.017  1.00  3.04           H  
ATOM    982  HE1 TYR A  64      -9.546  -0.974   1.241  1.00  2.62           H  
ATOM    983  HE2 TYR A  64     -12.508   1.877   2.524  1.00  3.07           H  
ATOM    984  HH  TYR A  64     -12.828  -0.409   2.569  1.00  1.63           H  
ATOM    985  N   LEU A  65      -9.488   1.995  -2.029  1.00  0.35           N  
ATOM    986  CA  LEU A  65     -10.623   1.580  -2.832  1.00  0.41           C  
ATOM    987  C   LEU A  65     -10.707   0.053  -2.942  1.00  0.41           C  
ATOM    988  O   LEU A  65     -10.339  -0.516  -3.962  1.00  0.46           O  
ATOM    989  CB  LEU A  65     -10.580   2.235  -4.226  1.00  0.48           C  
ATOM    990  CG  LEU A  65      -9.217   2.532  -4.873  1.00  0.43           C  
ATOM    991  CD1 LEU A  65      -8.451   3.684  -4.224  1.00  0.78           C  
ATOM    992  CD2 LEU A  65      -8.356   1.294  -5.130  1.00  0.77           C  
ATOM    993  H   LEU A  65      -8.727   1.330  -1.964  1.00  0.32           H  
ATOM    994  HA  LEU A  65     -11.543   1.931  -2.373  1.00  0.51           H  
ATOM    995  HB2 LEU A  65     -11.121   1.592  -4.921  1.00  0.68           H  
ATOM    996  HB3 LEU A  65     -11.121   3.179  -4.166  1.00  0.61           H  
ATOM    997  HG  LEU A  65      -9.460   2.911  -5.847  1.00  0.49           H  
ATOM    998 HD11 LEU A  65      -9.143   4.430  -3.831  1.00  1.87           H  
ATOM    999 HD12 LEU A  65      -7.818   3.302  -3.435  1.00  1.66           H  
ATOM   1000 HD13 LEU A  65      -7.825   4.173  -4.963  1.00  1.65           H  
ATOM   1001 HD21 LEU A  65      -7.476   1.563  -5.708  1.00  1.91           H  
ATOM   1002 HD22 LEU A  65      -8.050   0.845  -4.190  1.00  1.92           H  
ATOM   1003 HD23 LEU A  65      -8.922   0.566  -5.712  1.00  1.46           H  
ATOM   1004  N   GLY A  66     -11.337  -0.603  -1.965  1.00  0.43           N  
ATOM   1005  CA  GLY A  66     -11.859  -1.957  -2.132  1.00  0.51           C  
ATOM   1006  C   GLY A  66     -11.732  -2.788  -0.861  1.00  0.42           C  
ATOM   1007  O   GLY A  66     -10.897  -2.498  -0.007  1.00  0.72           O  
ATOM   1008  H   GLY A  66     -11.478  -0.137  -1.082  1.00  0.43           H  
ATOM   1009  HA2 GLY A  66     -12.912  -1.879  -2.405  1.00  0.74           H  
ATOM   1010  HA3 GLY A  66     -11.335  -2.493  -2.925  1.00  0.78           H  
ATOM   1011  N   LEU A  67     -12.549  -3.838  -0.744  1.00  0.64           N  
ATOM   1012  CA  LEU A  67     -12.462  -4.810   0.332  1.00  0.82           C  
ATOM   1013  C   LEU A  67     -12.848  -6.189  -0.203  1.00  0.88           C  
ATOM   1014  O   LEU A  67     -13.867  -6.303  -0.883  1.00  1.06           O  
ATOM   1015  CB  LEU A  67     -13.268  -4.372   1.567  1.00  1.08           C  
ATOM   1016  CG  LEU A  67     -14.804  -4.423   1.468  1.00  1.73           C  
ATOM   1017  CD1 LEU A  67     -15.385  -4.028   2.832  1.00  2.63           C  
ATOM   1018  CD2 LEU A  67     -15.372  -3.480   0.401  1.00  2.86           C  
ATOM   1019  H   LEU A  67     -13.199  -4.061  -1.486  1.00  0.90           H  
ATOM   1020  HA  LEU A  67     -11.422  -4.841   0.632  1.00  0.90           H  
ATOM   1021  HB2 LEU A  67     -12.969  -5.030   2.385  1.00  1.85           H  
ATOM   1022  HB3 LEU A  67     -12.973  -3.356   1.827  1.00  1.42           H  
ATOM   1023  HG  LEU A  67     -15.128  -5.442   1.253  1.00  1.74           H  
ATOM   1024 HD11 LEU A  67     -16.473  -4.097   2.806  1.00  3.90           H  
ATOM   1025 HD12 LEU A  67     -15.013  -4.702   3.604  1.00  2.59           H  
ATOM   1026 HD13 LEU A  67     -15.097  -3.006   3.081  1.00  3.30           H  
ATOM   1027 HD21 LEU A  67     -16.456  -3.427   0.497  1.00  3.31           H  
ATOM   1028 HD22 LEU A  67     -14.955  -2.480   0.522  1.00  3.18           H  
ATOM   1029 HD23 LEU A  67     -15.145  -3.854  -0.595  1.00  3.86           H  
ATOM   1030  N   GLU A  68     -12.008  -7.200   0.034  1.00  0.87           N  
ATOM   1031  CA  GLU A  68     -12.218  -8.579  -0.386  1.00  1.09           C  
ATOM   1032  C   GLU A  68     -11.395  -9.476   0.548  1.00  1.41           C  
ATOM   1033  O   GLU A  68     -10.614 -10.313   0.042  1.00  2.27           O  
ATOM   1034  CB  GLU A  68     -11.798  -8.713  -1.858  1.00  1.21           C  
ATOM   1035  CG  GLU A  68     -12.317  -9.992  -2.533  1.00  1.66           C  
ATOM   1036  CD  GLU A  68     -11.477 -10.353  -3.751  1.00  2.27           C  
ATOM   1037  OE1 GLU A  68     -10.395 -10.945  -3.529  1.00  3.15           O  
ATOM   1038  OE2 GLU A  68     -11.909 -10.013  -4.870  1.00  2.86           O  
ATOM   1039  OXT GLU A  68     -11.447  -9.223   1.772  1.00  2.01           O  
ATOM   1040  H   GLU A  68     -11.192  -7.038   0.612  1.00  0.77           H  
ATOM   1041  HA  GLU A  68     -13.273  -8.834  -0.281  1.00  1.16           H  
ATOM   1042  HB2 GLU A  68     -12.163  -7.847  -2.406  1.00  1.50           H  
ATOM   1043  HB3 GLU A  68     -10.714  -8.702  -1.908  1.00  1.55           H  
ATOM   1044  HG2 GLU A  68     -12.265 -10.828  -1.836  1.00  1.96           H  
ATOM   1045  HG3 GLU A  68     -13.357  -9.853  -2.828  1.00  1.98           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      -7.697 -13.696   5.796  1.00  5.21           N  
ATOM      2  CA  MET A   1      -8.214 -12.375   6.204  1.00  3.72           C  
ATOM      3  C   MET A   1      -8.585 -11.625   4.924  1.00  2.50           C  
ATOM      4  O   MET A   1      -8.181 -12.097   3.864  1.00  3.22           O  
ATOM      5  CB  MET A   1      -7.222 -11.601   7.104  1.00  4.22           C  
ATOM      6  CG  MET A   1      -5.790 -12.157   7.123  1.00  5.81           C  
ATOM      7  SD  MET A   1      -5.022 -12.273   5.494  1.00  7.56           S  
ATOM      8  CE  MET A   1      -3.512 -13.177   5.898  1.00  9.48           C  
ATOM      9  H1  MET A   1      -6.823 -13.529   5.303  1.00  5.43           H  
ATOM     10  H2  MET A   1      -7.560 -14.314   6.580  1.00  6.14           H  
ATOM     11  H3  MET A   1      -8.335 -14.087   5.115  1.00  5.55           H  
ATOM     12  HA  MET A   1      -9.135 -12.538   6.765  1.00  4.01           H  
ATOM     13  HB2 MET A   1      -7.160 -10.562   6.780  1.00  4.29           H  
ATOM     14  HB3 MET A   1      -7.595 -11.615   8.129  1.00  4.33           H  
ATOM     15  HG2 MET A   1      -5.169 -11.505   7.735  1.00  6.01           H  
ATOM     16  HG3 MET A   1      -5.788 -13.143   7.587  1.00  6.57           H  
ATOM     17  HE1 MET A   1      -2.917 -13.280   4.990  1.00 10.39           H  
ATOM     18  HE2 MET A   1      -2.943 -12.629   6.646  1.00  9.85           H  
ATOM     19  HE3 MET A   1      -3.767 -14.163   6.281  1.00  9.77           H  
ATOM     20  N   PRO A   2      -9.389 -10.554   4.984  1.00  1.29           N  
ATOM     21  CA  PRO A   2      -9.825  -9.857   3.786  1.00  1.34           C  
ATOM     22  C   PRO A   2      -8.650  -9.221   3.042  1.00  0.98           C  
ATOM     23  O   PRO A   2      -7.588  -8.985   3.622  1.00  1.09           O  
ATOM     24  CB  PRO A   2     -10.830  -8.803   4.256  1.00  2.21           C  
ATOM     25  CG  PRO A   2     -10.491  -8.597   5.732  1.00  2.33           C  
ATOM     26  CD  PRO A   2      -9.997  -9.974   6.170  1.00  1.65           C  
ATOM     27  HA  PRO A   2     -10.327 -10.560   3.117  1.00  2.39           H  
ATOM     28  HB2 PRO A   2     -10.737  -7.880   3.683  1.00  2.92           H  
ATOM     29  HB3 PRO A   2     -11.841  -9.201   4.157  1.00  2.88           H  
ATOM     30  HG2 PRO A   2      -9.673  -7.881   5.814  1.00  2.91           H  
ATOM     31  HG3 PRO A   2     -11.349  -8.252   6.311  1.00  3.17           H  
ATOM     32  HD2 PRO A   2      -9.308  -9.866   7.006  1.00  2.63           H  
ATOM     33  HD3 PRO A   2     -10.850 -10.586   6.468  1.00  1.71           H  
ATOM     34  N   LYS A   3      -8.867  -8.935   1.759  1.00  0.90           N  
ATOM     35  CA  LYS A   3      -7.959  -8.216   0.887  1.00  0.76           C  
ATOM     36  C   LYS A   3      -8.488  -6.791   0.735  1.00  0.71           C  
ATOM     37  O   LYS A   3      -9.693  -6.565   0.643  1.00  0.93           O  
ATOM     38  CB  LYS A   3      -7.849  -8.952  -0.453  1.00  1.00           C  
ATOM     39  CG  LYS A   3      -6.933  -8.262  -1.478  1.00  0.98           C  
ATOM     40  CD  LYS A   3      -7.150  -8.769  -2.912  1.00  1.21           C  
ATOM     41  CE  LYS A   3      -6.570 -10.154  -3.219  1.00  2.08           C  
ATOM     42  NZ  LYS A   3      -7.269 -11.240  -2.506  1.00  3.20           N  
ATOM     43  H   LYS A   3      -9.819  -9.082   1.410  1.00  1.10           H  
ATOM     44  HA  LYS A   3      -6.968  -8.196   1.336  1.00  0.74           H  
ATOM     45  HB2 LYS A   3      -7.471  -9.945  -0.232  1.00  1.53           H  
ATOM     46  HB3 LYS A   3      -8.844  -9.053  -0.874  1.00  1.65           H  
ATOM     47  HG2 LYS A   3      -7.165  -7.197  -1.517  1.00  1.62           H  
ATOM     48  HG3 LYS A   3      -5.888  -8.371  -1.184  1.00  1.62           H  
ATOM     49  HD2 LYS A   3      -8.216  -8.743  -3.157  1.00  1.98           H  
ATOM     50  HD3 LYS A   3      -6.655  -8.067  -3.584  1.00  2.42           H  
ATOM     51  HE2 LYS A   3      -6.689 -10.319  -4.292  1.00  2.84           H  
ATOM     52  HE3 LYS A   3      -5.505 -10.170  -2.981  1.00  2.59           H  
ATOM     53  HZ1 LYS A   3      -8.279 -11.093  -2.525  1.00  3.39           H  
ATOM     54  HZ2 LYS A   3      -7.072 -12.134  -2.921  1.00  3.89           H  
ATOM     55  HZ3 LYS A   3      -6.947 -11.309  -1.541  1.00  4.07           H  
ATOM     56  N   HIS A   4      -7.565  -5.832   0.727  1.00  0.55           N  
ATOM     57  CA  HIS A   4      -7.824  -4.407   0.721  1.00  0.48           C  
ATOM     58  C   HIS A   4      -7.133  -3.813  -0.504  1.00  0.43           C  
ATOM     59  O   HIS A   4      -5.938  -4.058  -0.686  1.00  0.51           O  
ATOM     60  CB  HIS A   4      -7.252  -3.813   2.013  1.00  0.65           C  
ATOM     61  CG  HIS A   4      -7.524  -4.649   3.236  1.00  0.91           C  
ATOM     62  ND1 HIS A   4      -6.735  -5.680   3.695  1.00  1.95           N  
ATOM     63  CD2 HIS A   4      -8.636  -4.597   4.026  1.00  1.70           C  
ATOM     64  CE1 HIS A   4      -7.339  -6.199   4.778  1.00  1.99           C  
ATOM     65  NE2 HIS A   4      -8.501  -5.568   5.022  1.00  1.93           N  
ATOM     66  H   HIS A   4      -6.598  -6.105   0.840  1.00  0.54           H  
ATOM     67  HA  HIS A   4      -8.896  -4.214   0.688  1.00  0.50           H  
ATOM     68  HB2 HIS A   4      -6.172  -3.714   1.938  1.00  1.07           H  
ATOM     69  HB3 HIS A   4      -7.659  -2.818   2.140  1.00  0.94           H  
ATOM     70  HD1 HIS A   4      -5.905  -6.038   3.237  1.00  2.90           H  
ATOM     71  HD2 HIS A   4      -9.473  -3.932   3.893  1.00  2.67           H  
ATOM     72  HE1 HIS A   4      -6.960  -7.029   5.356  1.00  2.72           H  
ATOM     73  N   GLU A   5      -7.867  -3.079  -1.344  1.00  0.40           N  
ATOM     74  CA  GLU A   5      -7.365  -2.539  -2.600  1.00  0.40           C  
ATOM     75  C   GLU A   5      -7.072  -1.048  -2.460  1.00  0.36           C  
ATOM     76  O   GLU A   5      -7.818  -0.339  -1.788  1.00  0.37           O  
ATOM     77  CB  GLU A   5      -8.443  -2.752  -3.659  1.00  0.51           C  
ATOM     78  CG  GLU A   5      -8.593  -4.237  -4.007  1.00  0.69           C  
ATOM     79  CD  GLU A   5      -7.432  -4.754  -4.847  1.00  1.22           C  
ATOM     80  OE1 GLU A   5      -7.007  -3.999  -5.751  1.00  1.98           O  
ATOM     81  OE2 GLU A   5      -6.990  -5.888  -4.579  1.00  2.48           O  
ATOM     82  H   GLU A   5      -8.852  -2.917  -1.146  1.00  0.44           H  
ATOM     83  HA  GLU A   5      -6.454  -3.053  -2.910  1.00  0.47           H  
ATOM     84  HB2 GLU A   5      -9.385  -2.391  -3.258  1.00  0.49           H  
ATOM     85  HB3 GLU A   5      -8.215  -2.169  -4.549  1.00  0.62           H  
ATOM     86  HG2 GLU A   5      -8.669  -4.836  -3.099  1.00  1.38           H  
ATOM     87  HG3 GLU A   5      -9.519  -4.361  -4.559  1.00  1.34           H  
ATOM     88  N   PHE A   6      -6.016  -0.564  -3.124  1.00  0.35           N  
ATOM     89  CA  PHE A   6      -5.591   0.828  -3.064  1.00  0.33           C  
ATOM     90  C   PHE A   6      -5.081   1.269  -4.438  1.00  0.31           C  
ATOM     91  O   PHE A   6      -4.321   0.535  -5.070  1.00  0.35           O  
ATOM     92  CB  PHE A   6      -4.455   0.992  -2.031  1.00  0.38           C  
ATOM     93  CG  PHE A   6      -4.686   0.447  -0.627  1.00  0.42           C  
ATOM     94  CD1 PHE A   6      -4.609  -0.945  -0.417  1.00  1.81           C  
ATOM     95  CD2 PHE A   6      -4.719   1.307   0.493  1.00  1.46           C  
ATOM     96  CE1 PHE A   6      -4.637  -1.473   0.881  1.00  1.87           C  
ATOM     97  CE2 PHE A   6      -4.669   0.771   1.791  1.00  1.49           C  
ATOM     98  CZ  PHE A   6      -4.668  -0.617   1.990  1.00  0.71           C  
ATOM     99  H   PHE A   6      -5.403  -1.208  -3.621  1.00  0.37           H  
ATOM    100  HA  PHE A   6      -6.464   1.436  -2.824  1.00  0.35           H  
ATOM    101  HB2 PHE A   6      -3.584   0.469  -2.426  1.00  0.41           H  
ATOM    102  HB3 PHE A   6      -4.177   2.043  -1.969  1.00  0.42           H  
ATOM    103  HD1 PHE A   6      -4.504  -1.625  -1.249  1.00  3.01           H  
ATOM    104  HD2 PHE A   6      -4.734   2.385   0.401  1.00  2.67           H  
ATOM    105  HE1 PHE A   6      -4.566  -2.539   1.016  1.00  3.08           H  
ATOM    106  HE2 PHE A   6      -4.584   1.430   2.636  1.00  2.68           H  
ATOM    107  HZ  PHE A   6      -4.645  -1.025   2.990  1.00  0.90           H  
ATOM    108  N   SER A   7      -5.476   2.463  -4.898  1.00  0.30           N  
ATOM    109  CA  SER A   7      -4.885   3.096  -6.077  1.00  0.33           C  
ATOM    110  C   SER A   7      -3.710   3.941  -5.604  1.00  0.40           C  
ATOM    111  O   SER A   7      -3.776   4.515  -4.517  1.00  0.52           O  
ATOM    112  CB  SER A   7      -5.902   3.966  -6.827  1.00  0.47           C  
ATOM    113  OG  SER A   7      -5.435   4.277  -8.126  1.00  0.96           O  
ATOM    114  H   SER A   7      -6.016   3.047  -4.268  1.00  0.32           H  
ATOM    115  HA  SER A   7      -4.529   2.329  -6.765  1.00  0.33           H  
ATOM    116  HB2 SER A   7      -6.838   3.424  -6.951  1.00  0.71           H  
ATOM    117  HB3 SER A   7      -6.086   4.890  -6.275  1.00  0.77           H  
ATOM    118  HG  SER A   7      -4.631   4.804  -8.072  1.00  1.71           H  
ATOM    119  N   VAL A   8      -2.645   3.990  -6.406  1.00  0.46           N  
ATOM    120  CA  VAL A   8      -1.356   4.528  -6.013  1.00  0.54           C  
ATOM    121  C   VAL A   8      -0.897   5.558  -7.048  1.00  0.72           C  
ATOM    122  O   VAL A   8      -1.242   5.437  -8.222  1.00  1.34           O  
ATOM    123  CB  VAL A   8      -0.402   3.327  -5.889  1.00  0.64           C  
ATOM    124  CG1 VAL A   8       1.022   3.735  -5.521  1.00  0.84           C  
ATOM    125  CG2 VAL A   8      -0.911   2.358  -4.814  1.00  0.67           C  
ATOM    126  H   VAL A   8      -2.654   3.494  -7.295  1.00  0.48           H  
ATOM    127  HA  VAL A   8      -1.421   5.030  -5.049  1.00  0.61           H  
ATOM    128  HB  VAL A   8      -0.366   2.795  -6.843  1.00  0.73           H  
ATOM    129 HG11 VAL A   8       1.465   4.251  -6.367  1.00  1.86           H  
ATOM    130 HG12 VAL A   8       1.016   4.381  -4.644  1.00  1.25           H  
ATOM    131 HG13 VAL A   8       1.618   2.847  -5.316  1.00  1.90           H  
ATOM    132 HG21 VAL A   8      -1.070   2.891  -3.879  1.00  1.23           H  
ATOM    133 HG22 VAL A   8      -1.839   1.880  -5.122  1.00  1.62           H  
ATOM    134 HG23 VAL A   8      -0.169   1.583  -4.651  1.00  1.57           H  
ATOM    135  N   ASP A   9      -0.114   6.560  -6.626  1.00  0.88           N  
ATOM    136  CA  ASP A   9       0.652   7.408  -7.534  1.00  1.15           C  
ATOM    137  C   ASP A   9       2.080   6.870  -7.606  1.00  1.04           C  
ATOM    138  O   ASP A   9       2.623   6.408  -6.602  1.00  1.97           O  
ATOM    139  CB  ASP A   9       0.643   8.872  -7.087  1.00  1.95           C  
ATOM    140  CG  ASP A   9       1.669   9.678  -7.869  1.00  2.79           C  
ATOM    141  OD1 ASP A   9       1.784   9.433  -9.088  1.00  2.64           O  
ATOM    142  OD2 ASP A   9       2.395  10.459  -7.214  1.00  4.37           O  
ATOM    143  H   ASP A   9       0.150   6.585  -5.654  1.00  1.32           H  
ATOM    144  HA  ASP A   9       0.218   7.372  -8.536  1.00  1.23           H  
ATOM    145  HB2 ASP A   9      -0.338   9.302  -7.276  1.00  1.92           H  
ATOM    146  HB3 ASP A   9       0.869   8.934  -6.024  1.00  2.23           H  
ATOM    147  N   MET A  10       2.672   6.924  -8.797  1.00  1.31           N  
ATOM    148  CA  MET A  10       3.929   6.285  -9.136  1.00  1.27           C  
ATOM    149  C   MET A  10       4.785   7.249  -9.954  1.00  1.55           C  
ATOM    150  O   MET A  10       4.854   7.163 -11.176  1.00  2.33           O  
ATOM    151  CB  MET A  10       3.656   4.967  -9.874  1.00  2.31           C  
ATOM    152  CG  MET A  10       2.902   3.976  -8.976  1.00  2.56           C  
ATOM    153  SD  MET A  10       3.097   2.245  -9.464  1.00  4.25           S  
ATOM    154  CE  MET A  10       2.419   1.399  -8.019  1.00  4.02           C  
ATOM    155  H   MET A  10       2.258   7.584  -9.453  1.00  2.42           H  
ATOM    156  HA  MET A  10       4.487   6.052  -8.229  1.00  1.35           H  
ATOM    157  HB2 MET A  10       3.083   5.147 -10.785  1.00  2.97           H  
ATOM    158  HB3 MET A  10       4.615   4.528 -10.150  1.00  2.80           H  
ATOM    159  HG2 MET A  10       3.274   4.066  -7.959  1.00  2.28           H  
ATOM    160  HG3 MET A  10       1.842   4.226  -8.966  1.00  2.78           H  
ATOM    161  HE1 MET A  10       2.431   0.325  -8.200  1.00  4.39           H  
ATOM    162  HE2 MET A  10       3.031   1.628  -7.148  1.00  4.07           H  
ATOM    163  HE3 MET A  10       1.397   1.724  -7.848  1.00  4.33           H  
ATOM    164  N   THR A  11       5.474   8.155  -9.259  1.00  1.61           N  
ATOM    165  CA  THR A  11       6.290   9.191  -9.870  1.00  2.55           C  
ATOM    166  C   THR A  11       7.633   8.639 -10.358  1.00  2.12           C  
ATOM    167  O   THR A  11       8.287   9.261 -11.191  1.00  2.52           O  
ATOM    168  CB  THR A  11       6.476  10.312  -8.834  1.00  3.61           C  
ATOM    169  OG1 THR A  11       6.551   9.765  -7.519  1.00  4.32           O  
ATOM    170  CG2 THR A  11       5.286  11.272  -8.900  1.00  4.54           C  
ATOM    171  H   THR A  11       5.356   8.216  -8.258  1.00  1.52           H  
ATOM    172  HA  THR A  11       5.775   9.597 -10.743  1.00  3.21           H  
ATOM    173  HB  THR A  11       7.383  10.881  -9.057  1.00  3.69           H  
ATOM    174  HG1 THR A  11       7.404   9.324  -7.437  1.00  5.03           H  
ATOM    175 HG21 THR A  11       5.281  11.781  -9.864  1.00  4.61           H  
ATOM    176 HG22 THR A  11       4.351  10.722  -8.799  1.00  4.64           H  
ATOM    177 HG23 THR A  11       5.362  12.023  -8.114  1.00  5.74           H  
ATOM    178  N   CYS A  12       8.056   7.480  -9.846  1.00  1.40           N  
ATOM    179  CA  CYS A  12       9.226   6.751 -10.314  1.00  1.01           C  
ATOM    180  C   CYS A  12       8.991   5.292  -9.939  1.00  0.88           C  
ATOM    181  O   CYS A  12       8.271   5.046  -8.974  1.00  1.47           O  
ATOM    182  CB  CYS A  12      10.482   7.298  -9.626  1.00  1.19           C  
ATOM    183  SG  CYS A  12      11.915   6.291 -10.086  1.00  1.56           S  
ATOM    184  H   CYS A  12       7.489   6.984  -9.167  1.00  1.21           H  
ATOM    185  HA  CYS A  12       9.324   6.842 -11.397  1.00  1.15           H  
ATOM    186  HB2 CYS A  12      10.660   8.328  -9.932  1.00  1.61           H  
ATOM    187  HB3 CYS A  12      10.361   7.256  -8.543  1.00  1.28           H  
ATOM    188  HG  CYS A  12      12.806   6.933  -9.325  1.00  2.43           H  
ATOM    189  N   GLY A  13       9.572   4.328 -10.661  1.00  0.81           N  
ATOM    190  CA  GLY A  13       9.504   2.913 -10.307  1.00  0.91           C  
ATOM    191  C   GLY A  13       9.787   2.684  -8.819  1.00  0.74           C  
ATOM    192  O   GLY A  13       9.080   1.926  -8.156  1.00  0.79           O  
ATOM    193  H   GLY A  13      10.130   4.588 -11.461  1.00  1.19           H  
ATOM    194  HA2 GLY A  13       8.510   2.532 -10.550  1.00  1.21           H  
ATOM    195  HA3 GLY A  13      10.242   2.364 -10.894  1.00  1.06           H  
ATOM    196  N   GLY A  14      10.777   3.402  -8.274  1.00  0.64           N  
ATOM    197  CA  GLY A  14      11.161   3.339  -6.868  1.00  0.62           C  
ATOM    198  C   GLY A  14      10.030   3.681  -5.889  1.00  0.58           C  
ATOM    199  O   GLY A  14      10.151   3.419  -4.693  1.00  0.59           O  
ATOM    200  H   GLY A  14      11.294   4.032  -8.872  1.00  0.64           H  
ATOM    201  HA2 GLY A  14      11.496   2.323  -6.662  1.00  0.70           H  
ATOM    202  HA3 GLY A  14      11.992   4.025  -6.698  1.00  0.65           H  
ATOM    203  N   CYS A  15       8.905   4.213  -6.369  1.00  0.62           N  
ATOM    204  CA  CYS A  15       7.678   4.261  -5.585  1.00  0.69           C  
ATOM    205  C   CYS A  15       7.376   2.884  -4.977  1.00  0.66           C  
ATOM    206  O   CYS A  15       6.989   2.801  -3.814  1.00  0.69           O  
ATOM    207  CB  CYS A  15       6.496   4.783  -6.409  1.00  0.90           C  
ATOM    208  SG  CYS A  15       5.937   3.546  -7.603  1.00  2.94           S  
ATOM    209  H   CYS A  15       8.844   4.427  -7.355  1.00  0.66           H  
ATOM    210  HA  CYS A  15       7.840   4.980  -4.783  1.00  0.70           H  
ATOM    211  HB2 CYS A  15       5.662   4.987  -5.736  1.00  1.96           H  
ATOM    212  HB3 CYS A  15       6.763   5.705  -6.922  1.00  1.45           H  
ATOM    213  HG  CYS A  15       7.049   3.509  -8.341  1.00  3.54           H  
ATOM    214  N   ALA A  16       7.616   1.797  -5.720  1.00  0.67           N  
ATOM    215  CA  ALA A  16       7.375   0.449  -5.240  1.00  0.70           C  
ATOM    216  C   ALA A  16       8.326   0.134  -4.094  1.00  0.63           C  
ATOM    217  O   ALA A  16       7.901  -0.366  -3.054  1.00  0.68           O  
ATOM    218  CB  ALA A  16       7.520  -0.550  -6.390  1.00  0.81           C  
ATOM    219  H   ALA A  16       7.964   1.912  -6.667  1.00  0.66           H  
ATOM    220  HA  ALA A  16       6.359   0.402  -4.853  1.00  0.76           H  
ATOM    221  HB1 ALA A  16       7.313  -1.557  -6.027  1.00  1.76           H  
ATOM    222  HB2 ALA A  16       6.811  -0.304  -7.180  1.00  1.64           H  
ATOM    223  HB3 ALA A  16       8.533  -0.517  -6.795  1.00  1.62           H  
ATOM    224  N   GLU A  17       9.610   0.458  -4.264  1.00  0.60           N  
ATOM    225  CA  GLU A  17      10.592   0.319  -3.209  1.00  0.67           C  
ATOM    226  C   GLU A  17      10.153   1.064  -1.945  1.00  0.67           C  
ATOM    227  O   GLU A  17      10.256   0.518  -0.841  1.00  0.79           O  
ATOM    228  CB  GLU A  17      11.942   0.825  -3.728  1.00  0.79           C  
ATOM    229  CG  GLU A  17      12.521  -0.166  -4.746  1.00  1.01           C  
ATOM    230  CD  GLU A  17      13.621  -0.988  -4.096  1.00  1.68           C  
ATOM    231  OE1 GLU A  17      14.789  -0.562  -4.144  1.00  2.19           O  
ATOM    232  OE2 GLU A  17      13.276  -1.938  -3.359  1.00  2.97           O  
ATOM    233  H   GLU A  17       9.920   0.868  -5.135  1.00  0.62           H  
ATOM    234  HA  GLU A  17      10.683  -0.742  -2.976  1.00  0.78           H  
ATOM    235  HB2 GLU A  17      11.831   1.797  -4.199  1.00  0.73           H  
ATOM    236  HB3 GLU A  17      12.646   0.960  -2.906  1.00  0.98           H  
ATOM    237  HG2 GLU A  17      11.758  -0.840  -5.136  1.00  1.50           H  
ATOM    238  HG3 GLU A  17      12.919   0.400  -5.583  1.00  1.09           H  
ATOM    239  N   ALA A  18       9.685   2.304  -2.108  1.00  0.60           N  
ATOM    240  CA  ALA A  18       9.292   3.161  -0.998  1.00  0.67           C  
ATOM    241  C   ALA A  18       8.077   2.580  -0.274  1.00  0.56           C  
ATOM    242  O   ALA A  18       8.102   2.389   0.942  1.00  0.59           O  
ATOM    243  CB  ALA A  18       9.006   4.576  -1.509  1.00  0.80           C  
ATOM    244  H   ALA A  18       9.610   2.661  -3.058  1.00  0.56           H  
ATOM    245  HA  ALA A  18      10.121   3.219  -0.292  1.00  0.78           H  
ATOM    246  HB1 ALA A  18       8.748   5.220  -0.669  1.00  1.61           H  
ATOM    247  HB2 ALA A  18       9.892   4.975  -2.004  1.00  2.05           H  
ATOM    248  HB3 ALA A  18       8.177   4.567  -2.216  1.00  1.44           H  
ATOM    249  N   VAL A  19       7.015   2.295  -1.028  1.00  0.46           N  
ATOM    250  CA  VAL A  19       5.786   1.723  -0.498  1.00  0.45           C  
ATOM    251  C   VAL A  19       6.100   0.394   0.196  1.00  0.34           C  
ATOM    252  O   VAL A  19       5.689   0.164   1.330  1.00  0.33           O  
ATOM    253  CB  VAL A  19       4.754   1.588  -1.632  1.00  0.63           C  
ATOM    254  CG1 VAL A  19       3.520   0.789  -1.197  1.00  0.68           C  
ATOM    255  CG2 VAL A  19       4.274   2.978  -2.080  1.00  0.82           C  
ATOM    256  H   VAL A  19       7.069   2.464  -2.027  1.00  0.47           H  
ATOM    257  HA  VAL A  19       5.387   2.410   0.247  1.00  0.54           H  
ATOM    258  HB  VAL A  19       5.209   1.071  -2.479  1.00  0.68           H  
ATOM    259 HG11 VAL A  19       2.790   0.798  -2.005  1.00  1.63           H  
ATOM    260 HG12 VAL A  19       3.785  -0.247  -0.988  1.00  1.26           H  
ATOM    261 HG13 VAL A  19       3.074   1.245  -0.313  1.00  1.66           H  
ATOM    262 HG21 VAL A  19       3.721   3.458  -1.273  1.00  1.75           H  
ATOM    263 HG22 VAL A  19       5.113   3.616  -2.350  1.00  1.79           H  
ATOM    264 HG23 VAL A  19       3.620   2.878  -2.947  1.00  1.33           H  
ATOM    265  N   SER A  20       6.860  -0.481  -0.461  1.00  0.36           N  
ATOM    266  CA  SER A  20       7.275  -1.740   0.135  1.00  0.39           C  
ATOM    267  C   SER A  20       7.923  -1.490   1.497  1.00  0.36           C  
ATOM    268  O   SER A  20       7.487  -2.056   2.497  1.00  0.42           O  
ATOM    269  CB  SER A  20       8.198  -2.483  -0.844  1.00  0.46           C  
ATOM    270  OG  SER A  20       8.620  -3.732  -0.336  1.00  1.38           O  
ATOM    271  H   SER A  20       7.180  -0.252  -1.395  1.00  0.40           H  
ATOM    272  HA  SER A  20       6.369  -2.321   0.327  1.00  0.43           H  
ATOM    273  HB2 SER A  20       7.660  -2.649  -1.781  1.00  0.92           H  
ATOM    274  HB3 SER A  20       9.076  -1.870  -1.053  1.00  1.05           H  
ATOM    275  HG  SER A  20       9.224  -4.134  -0.971  1.00  1.88           H  
ATOM    276  N   ARG A  21       8.925  -0.608   1.562  1.00  0.35           N  
ATOM    277  CA  ARG A  21       9.572  -0.268   2.816  1.00  0.36           C  
ATOM    278  C   ARG A  21       8.585   0.266   3.856  1.00  0.31           C  
ATOM    279  O   ARG A  21       8.611  -0.215   4.987  1.00  0.36           O  
ATOM    280  CB  ARG A  21      10.736   0.689   2.547  1.00  0.44           C  
ATOM    281  CG  ARG A  21      11.842  -0.114   1.853  1.00  0.78           C  
ATOM    282  CD  ARG A  21      12.886   0.795   1.192  1.00  0.78           C  
ATOM    283  NE  ARG A  21      13.949   0.034   0.507  1.00  1.49           N  
ATOM    284  CZ  ARG A  21      13.779  -0.702  -0.605  1.00  2.87           C  
ATOM    285  NH1 ARG A  21      12.559  -0.919  -1.089  1.00  4.35           N  
ATOM    286  NH2 ARG A  21      14.817  -1.219  -1.266  1.00  3.61           N  
ATOM    287  H   ARG A  21       9.287  -0.167   0.723  1.00  0.42           H  
ATOM    288  HA  ARG A  21       9.987  -1.190   3.228  1.00  0.46           H  
ATOM    289  HB2 ARG A  21      10.399   1.514   1.918  1.00  0.61           H  
ATOM    290  HB3 ARG A  21      11.118   1.092   3.486  1.00  0.63           H  
ATOM    291  HG2 ARG A  21      12.303  -0.755   2.596  1.00  1.08           H  
ATOM    292  HG3 ARG A  21      11.392  -0.777   1.122  1.00  1.18           H  
ATOM    293  HD2 ARG A  21      12.397   1.458   0.474  1.00  1.27           H  
ATOM    294  HD3 ARG A  21      13.345   1.417   1.962  1.00  1.32           H  
ATOM    295  HE  ARG A  21      14.886   0.148   0.866  1.00  2.23           H  
ATOM    296 HH11 ARG A  21      11.738  -0.434  -0.738  1.00  4.29           H  
ATOM    297 HH12 ARG A  21      12.507  -1.454  -1.964  1.00  5.75           H  
ATOM    298 HH21 ARG A  21      15.777  -1.055  -1.008  1.00  3.50           H  
ATOM    299 HH22 ARG A  21      14.617  -1.613  -2.196  1.00  4.75           H  
ATOM    300  N   VAL A  22       7.724   1.237   3.523  1.00  0.28           N  
ATOM    301  CA  VAL A  22       6.775   1.763   4.491  1.00  0.33           C  
ATOM    302  C   VAL A  22       5.854   0.661   5.025  1.00  0.30           C  
ATOM    303  O   VAL A  22       5.619   0.589   6.232  1.00  0.38           O  
ATOM    304  CB  VAL A  22       6.023   2.988   3.930  1.00  0.41           C  
ATOM    305  CG1 VAL A  22       4.676   2.665   3.287  1.00  0.47           C  
ATOM    306  CG2 VAL A  22       5.725   3.942   5.079  1.00  0.53           C  
ATOM    307  H   VAL A  22       7.737   1.666   2.605  1.00  0.28           H  
ATOM    308  HA  VAL A  22       7.381   2.111   5.329  1.00  0.39           H  
ATOM    309  HB  VAL A  22       6.652   3.512   3.209  1.00  0.66           H  
ATOM    310 HG11 VAL A  22       4.003   2.245   4.034  1.00  1.69           H  
ATOM    311 HG12 VAL A  22       4.228   3.567   2.877  1.00  1.58           H  
ATOM    312 HG13 VAL A  22       4.814   1.968   2.477  1.00  1.39           H  
ATOM    313 HG21 VAL A  22       6.670   4.290   5.488  1.00  1.68           H  
ATOM    314 HG22 VAL A  22       5.140   4.786   4.715  1.00  1.64           H  
ATOM    315 HG23 VAL A  22       5.154   3.405   5.835  1.00  1.23           H  
ATOM    316  N   LEU A  23       5.333  -0.210   4.153  1.00  0.25           N  
ATOM    317  CA  LEU A  23       4.492  -1.296   4.622  1.00  0.29           C  
ATOM    318  C   LEU A  23       5.303  -2.241   5.511  1.00  0.34           C  
ATOM    319  O   LEU A  23       4.917  -2.502   6.646  1.00  0.46           O  
ATOM    320  CB  LEU A  23       3.820  -2.047   3.467  1.00  0.32           C  
ATOM    321  CG  LEU A  23       2.463  -1.516   2.985  1.00  0.34           C  
ATOM    322  CD1 LEU A  23       1.439  -1.313   4.106  1.00  0.55           C  
ATOM    323  CD2 LEU A  23       2.615  -0.238   2.185  1.00  0.48           C  
ATOM    324  H   LEU A  23       5.517  -0.130   3.155  1.00  0.23           H  
ATOM    325  HA  LEU A  23       3.727  -0.854   5.248  1.00  0.33           H  
ATOM    326  HB2 LEU A  23       4.512  -2.157   2.631  1.00  0.34           H  
ATOM    327  HB3 LEU A  23       3.588  -3.033   3.839  1.00  0.40           H  
ATOM    328  HG  LEU A  23       2.071  -2.266   2.302  1.00  0.56           H  
ATOM    329 HD11 LEU A  23       0.450  -1.178   3.675  1.00  1.69           H  
ATOM    330 HD12 LEU A  23       1.424  -2.190   4.745  1.00  1.43           H  
ATOM    331 HD13 LEU A  23       1.669  -0.430   4.704  1.00  1.67           H  
ATOM    332 HD21 LEU A  23       3.013   0.537   2.830  1.00  1.28           H  
ATOM    333 HD22 LEU A  23       3.297  -0.447   1.369  1.00  1.72           H  
ATOM    334 HD23 LEU A  23       1.649   0.066   1.787  1.00  1.48           H  
ATOM    335  N   ASN A  24       6.444  -2.728   5.022  1.00  0.35           N  
ATOM    336  CA  ASN A  24       7.349  -3.588   5.774  1.00  0.40           C  
ATOM    337  C   ASN A  24       7.614  -3.006   7.167  1.00  0.39           C  
ATOM    338  O   ASN A  24       7.510  -3.706   8.170  1.00  0.48           O  
ATOM    339  CB  ASN A  24       8.636  -3.760   4.957  1.00  0.46           C  
ATOM    340  CG  ASN A  24       9.816  -4.212   5.803  1.00  1.37           C  
ATOM    341  OD1 ASN A  24      10.122  -5.394   5.906  1.00  1.39           O  
ATOM    342  ND2 ASN A  24      10.502  -3.242   6.400  1.00  2.64           N  
ATOM    343  H   ASN A  24       6.753  -2.428   4.104  1.00  0.38           H  
ATOM    344  HA  ASN A  24       6.893  -4.570   5.902  1.00  0.42           H  
ATOM    345  HB2 ASN A  24       8.470  -4.466   4.144  1.00  1.21           H  
ATOM    346  HB3 ASN A  24       8.910  -2.806   4.511  1.00  1.32           H  
ATOM    347 HD21 ASN A  24      10.175  -2.293   6.285  1.00  2.64           H  
ATOM    348 HD22 ASN A  24      11.290  -3.486   6.979  1.00  3.62           H  
ATOM    349  N   LYS A  25       7.928  -1.710   7.223  1.00  0.34           N  
ATOM    350  CA  LYS A  25       8.201  -0.981   8.454  1.00  0.37           C  
ATOM    351  C   LYS A  25       7.060  -1.118   9.459  1.00  0.36           C  
ATOM    352  O   LYS A  25       7.309  -1.181  10.660  1.00  0.44           O  
ATOM    353  CB  LYS A  25       8.448   0.502   8.137  1.00  0.43           C  
ATOM    354  CG  LYS A  25       9.901   0.794   7.734  1.00  0.65           C  
ATOM    355  CD  LYS A  25      10.843   0.792   8.950  1.00  0.87           C  
ATOM    356  CE  LYS A  25      12.280   1.132   8.523  1.00  1.58           C  
ATOM    357  NZ  LYS A  25      13.218   1.113   9.667  1.00  2.00           N  
ATOM    358  H   LYS A  25       7.910  -1.187   6.358  1.00  0.34           H  
ATOM    359  HA  LYS A  25       9.082  -1.423   8.917  1.00  0.44           H  
ATOM    360  HB2 LYS A  25       7.787   0.817   7.327  1.00  0.38           H  
ATOM    361  HB3 LYS A  25       8.183   1.096   9.010  1.00  0.52           H  
ATOM    362  HG2 LYS A  25      10.226   0.060   6.997  1.00  1.14           H  
ATOM    363  HG3 LYS A  25       9.924   1.781   7.268  1.00  1.14           H  
ATOM    364  HD2 LYS A  25      10.484   1.532   9.669  1.00  1.72           H  
ATOM    365  HD3 LYS A  25      10.828  -0.189   9.424  1.00  1.49           H  
ATOM    366  HE2 LYS A  25      12.614   0.403   7.781  1.00  2.14           H  
ATOM    367  HE3 LYS A  25      12.296   2.123   8.066  1.00  2.36           H  
ATOM    368  HZ1 LYS A  25      13.237   0.197  10.092  1.00  2.29           H  
ATOM    369  HZ2 LYS A  25      14.151   1.339   9.348  1.00  2.72           H  
ATOM    370  HZ3 LYS A  25      12.941   1.793  10.361  1.00  2.58           H  
ATOM    371  N   LEU A  26       5.816  -1.131   8.975  1.00  0.33           N  
ATOM    372  CA  LEU A  26       4.648  -1.294   9.826  1.00  0.44           C  
ATOM    373  C   LEU A  26       4.733  -2.588  10.622  1.00  0.51           C  
ATOM    374  O   LEU A  26       4.458  -2.587  11.821  1.00  0.63           O  
ATOM    375  CB  LEU A  26       3.374  -1.277   8.976  1.00  0.48           C  
ATOM    376  CG  LEU A  26       2.061  -0.987   9.721  1.00  0.61           C  
ATOM    377  CD1 LEU A  26       1.381  -2.265  10.215  1.00  0.72           C  
ATOM    378  CD2 LEU A  26       2.206  -0.008  10.893  1.00  0.70           C  
ATOM    379  H   LEU A  26       5.688  -1.056   7.972  1.00  0.32           H  
ATOM    380  HA  LEU A  26       4.662  -0.453  10.517  1.00  0.52           H  
ATOM    381  HB2 LEU A  26       3.511  -0.505   8.233  1.00  0.47           H  
ATOM    382  HB3 LEU A  26       3.266  -2.219   8.440  1.00  0.49           H  
ATOM    383  HG  LEU A  26       1.399  -0.541   8.980  1.00  0.63           H  
ATOM    384 HD11 LEU A  26       0.391  -2.016  10.596  1.00  1.76           H  
ATOM    385 HD12 LEU A  26       1.275  -2.975   9.395  1.00  1.24           H  
ATOM    386 HD13 LEU A  26       1.965  -2.719  11.014  1.00  1.74           H  
ATOM    387 HD21 LEU A  26       2.797   0.857  10.598  1.00  1.85           H  
ATOM    388 HD22 LEU A  26       1.223   0.337  11.206  1.00  1.49           H  
ATOM    389 HD23 LEU A  26       2.687  -0.495  11.742  1.00  1.44           H  
ATOM    390  N   GLY A  27       5.108  -3.686   9.959  1.00  0.53           N  
ATOM    391  CA  GLY A  27       5.348  -4.922  10.685  1.00  0.67           C  
ATOM    392  C   GLY A  27       5.285  -6.196   9.843  1.00  0.74           C  
ATOM    393  O   GLY A  27       6.296  -6.621   9.292  1.00  1.03           O  
ATOM    394  H   GLY A  27       5.417  -3.592   8.994  1.00  0.50           H  
ATOM    395  HA2 GLY A  27       6.320  -4.863  11.177  1.00  0.96           H  
ATOM    396  HA3 GLY A  27       4.569  -4.985  11.442  1.00  0.79           H  
ATOM    397  N   GLY A  28       4.110  -6.832   9.772  1.00  0.83           N  
ATOM    398  CA  GLY A  28       3.938  -8.184   9.249  1.00  1.18           C  
ATOM    399  C   GLY A  28       2.775  -8.196   8.270  1.00  1.12           C  
ATOM    400  O   GLY A  28       1.798  -8.926   8.434  1.00  1.74           O  
ATOM    401  H   GLY A  28       3.283  -6.412  10.192  1.00  0.89           H  
ATOM    402  HA2 GLY A  28       4.833  -8.540   8.736  1.00  1.32           H  
ATOM    403  HA3 GLY A  28       3.720  -8.857  10.079  1.00  1.52           H  
ATOM    404  N   VAL A  29       2.882  -7.340   7.257  1.00  0.57           N  
ATOM    405  CA  VAL A  29       1.827  -7.059   6.308  1.00  0.50           C  
ATOM    406  C   VAL A  29       2.176  -7.684   4.955  1.00  0.52           C  
ATOM    407  O   VAL A  29       3.187  -7.325   4.359  1.00  0.74           O  
ATOM    408  CB  VAL A  29       1.592  -5.537   6.252  1.00  0.45           C  
ATOM    409  CG1 VAL A  29       2.881  -4.716   6.112  1.00  0.71           C  
ATOM    410  CG2 VAL A  29       0.578  -5.187   5.164  1.00  0.57           C  
ATOM    411  H   VAL A  29       3.744  -6.822   7.168  1.00  0.69           H  
ATOM    412  HA  VAL A  29       0.895  -7.489   6.658  1.00  0.63           H  
ATOM    413  HB  VAL A  29       1.148  -5.226   7.197  1.00  0.54           H  
ATOM    414 HG11 VAL A  29       3.489  -4.810   7.012  1.00  1.85           H  
ATOM    415 HG12 VAL A  29       3.469  -5.038   5.257  1.00  1.29           H  
ATOM    416 HG13 VAL A  29       2.620  -3.667   5.997  1.00  1.60           H  
ATOM    417 HG21 VAL A  29       0.309  -4.135   5.237  1.00  1.84           H  
ATOM    418 HG22 VAL A  29       0.988  -5.379   4.174  1.00  1.46           H  
ATOM    419 HG23 VAL A  29      -0.322  -5.784   5.309  1.00  1.30           H  
ATOM    420  N   LYS A  30       1.348  -8.605   4.446  1.00  0.48           N  
ATOM    421  CA  LYS A  30       1.467  -9.046   3.065  1.00  0.53           C  
ATOM    422  C   LYS A  30       0.738  -8.052   2.160  1.00  0.46           C  
ATOM    423  O   LYS A  30      -0.487  -8.079   2.014  1.00  0.54           O  
ATOM    424  CB  LYS A  30       1.002 -10.493   2.857  1.00  0.70           C  
ATOM    425  CG  LYS A  30       1.934 -11.242   1.887  1.00  1.28           C  
ATOM    426  CD  LYS A  30       1.971 -10.640   0.469  1.00  1.10           C  
ATOM    427  CE  LYS A  30       3.320 -10.871  -0.219  1.00  1.58           C  
ATOM    428  NZ  LYS A  30       3.354 -10.177  -1.520  1.00  2.65           N  
ATOM    429  H   LYS A  30       0.563  -8.938   4.997  1.00  0.61           H  
ATOM    430  HA  LYS A  30       2.529  -9.042   2.813  1.00  0.56           H  
ATOM    431  HB2 LYS A  30       1.036 -11.010   3.815  1.00  0.97           H  
ATOM    432  HB3 LYS A  30      -0.021 -10.514   2.485  1.00  0.93           H  
ATOM    433  HG2 LYS A  30       2.935 -11.243   2.322  1.00  2.03           H  
ATOM    434  HG3 LYS A  30       1.604 -12.281   1.818  1.00  2.17           H  
ATOM    435  HD2 LYS A  30       1.159 -11.055  -0.133  1.00  1.91           H  
ATOM    436  HD3 LYS A  30       1.835  -9.564   0.482  1.00  1.45           H  
ATOM    437  HE2 LYS A  30       4.116 -10.462   0.409  1.00  2.23           H  
ATOM    438  HE3 LYS A  30       3.480 -11.941  -0.364  1.00  1.85           H  
ATOM    439  HZ1 LYS A  30       3.229  -9.173  -1.402  1.00  3.63           H  
ATOM    440  HZ2 LYS A  30       4.185 -10.341  -2.066  1.00  3.38           H  
ATOM    441  HZ3 LYS A  30       2.555 -10.456  -2.092  1.00  2.71           H  
ATOM    442  N   TYR A  31       1.544  -7.198   1.535  1.00  0.51           N  
ATOM    443  CA  TYR A  31       1.180  -6.309   0.446  1.00  0.48           C  
ATOM    444  C   TYR A  31       1.698  -6.873  -0.876  1.00  0.48           C  
ATOM    445  O   TYR A  31       2.680  -7.623  -0.896  1.00  0.70           O  
ATOM    446  CB  TYR A  31       1.759  -4.913   0.708  1.00  0.61           C  
ATOM    447  CG  TYR A  31       3.254  -4.903   0.959  1.00  0.66           C  
ATOM    448  CD1 TYR A  31       3.740  -5.105   2.260  1.00  2.20           C  
ATOM    449  CD2 TYR A  31       4.158  -4.818  -0.112  1.00  1.62           C  
ATOM    450  CE1 TYR A  31       5.119  -5.175   2.504  1.00  2.33           C  
ATOM    451  CE2 TYR A  31       5.542  -4.900   0.126  1.00  1.64           C  
ATOM    452  CZ  TYR A  31       6.024  -5.052   1.439  1.00  1.08           C  
ATOM    453  OH  TYR A  31       7.361  -5.085   1.688  1.00  1.40           O  
ATOM    454  H   TYR A  31       2.528  -7.294   1.740  1.00  0.66           H  
ATOM    455  HA  TYR A  31       0.101  -6.224   0.378  1.00  0.54           H  
ATOM    456  HB2 TYR A  31       1.532  -4.268  -0.143  1.00  0.73           H  
ATOM    457  HB3 TYR A  31       1.259  -4.493   1.581  1.00  0.67           H  
ATOM    458  HD1 TYR A  31       3.039  -5.196   3.071  1.00  3.49           H  
ATOM    459  HD2 TYR A  31       3.778  -4.735  -1.117  1.00  2.94           H  
ATOM    460  HE1 TYR A  31       5.486  -5.323   3.509  1.00  3.70           H  
ATOM    461  HE2 TYR A  31       6.230  -4.863  -0.704  1.00  2.91           H  
ATOM    462  HH  TYR A  31       7.874  -4.691   0.971  1.00  1.69           H  
ATOM    463  N   ASP A  32       1.048  -6.493  -1.974  1.00  0.42           N  
ATOM    464  CA  ASP A  32       1.462  -6.766  -3.334  1.00  0.51           C  
ATOM    465  C   ASP A  32       1.186  -5.513  -4.158  1.00  0.44           C  
ATOM    466  O   ASP A  32       0.263  -4.755  -3.855  1.00  0.57           O  
ATOM    467  CB  ASP A  32       0.717  -7.994  -3.867  1.00  0.80           C  
ATOM    468  CG  ASP A  32       1.500  -9.256  -3.567  1.00  1.53           C  
ATOM    469  OD1 ASP A  32       2.660  -9.362  -4.016  1.00  2.80           O  
ATOM    470  OD2 ASP A  32       1.041 -10.065  -2.730  1.00  2.31           O  
ATOM    471  H   ASP A  32       0.202  -5.934  -1.898  1.00  0.44           H  
ATOM    472  HA  ASP A  32       2.538  -6.942  -3.360  1.00  0.65           H  
ATOM    473  HB2 ASP A  32      -0.261  -8.067  -3.397  1.00  0.99           H  
ATOM    474  HB3 ASP A  32       0.573  -7.903  -4.941  1.00  1.03           H  
ATOM    475  N   ILE A  33       2.040  -5.272  -5.155  1.00  0.43           N  
ATOM    476  CA  ILE A  33       2.092  -4.043  -5.931  1.00  0.46           C  
ATOM    477  C   ILE A  33       1.933  -4.412  -7.403  1.00  0.55           C  
ATOM    478  O   ILE A  33       2.737  -5.190  -7.913  1.00  0.74           O  
ATOM    479  CB  ILE A  33       3.442  -3.333  -5.704  1.00  0.58           C  
ATOM    480  CG1 ILE A  33       3.770  -3.146  -4.212  1.00  0.62           C  
ATOM    481  CG2 ILE A  33       3.435  -1.960  -6.392  1.00  0.74           C  
ATOM    482  CD1 ILE A  33       4.725  -4.224  -3.687  1.00  0.87           C  
ATOM    483  H   ILE A  33       2.722  -5.981  -5.385  1.00  0.59           H  
ATOM    484  HA  ILE A  33       1.304  -3.357  -5.622  1.00  0.47           H  
ATOM    485  HB  ILE A  33       4.237  -3.918  -6.167  1.00  0.69           H  
ATOM    486 HG12 ILE A  33       4.262  -2.184  -4.079  1.00  0.92           H  
ATOM    487 HG13 ILE A  33       2.863  -3.140  -3.609  1.00  0.79           H  
ATOM    488 HG21 ILE A  33       2.662  -1.327  -5.958  1.00  1.61           H  
ATOM    489 HG22 ILE A  33       4.406  -1.482  -6.259  1.00  1.18           H  
ATOM    490 HG23 ILE A  33       3.253  -2.067  -7.462  1.00  1.67           H  
ATOM    491 HD11 ILE A  33       5.569  -4.340  -4.365  1.00  1.85           H  
ATOM    492 HD12 ILE A  33       5.109  -3.906  -2.720  1.00  1.47           H  
ATOM    493 HD13 ILE A  33       4.213  -5.181  -3.569  1.00  2.01           H  
ATOM    494  N   ASP A  34       0.942  -3.836  -8.088  1.00  0.53           N  
ATOM    495  CA  ASP A  34       0.862  -3.876  -9.538  1.00  0.57           C  
ATOM    496  C   ASP A  34       1.346  -2.532 -10.078  1.00  0.53           C  
ATOM    497  O   ASP A  34       0.760  -1.482  -9.796  1.00  0.54           O  
ATOM    498  CB  ASP A  34      -0.554  -4.184 -10.015  1.00  0.74           C  
ATOM    499  CG  ASP A  34      -0.553  -4.353 -11.525  1.00  0.90           C  
ATOM    500  OD1 ASP A  34      -0.422  -3.323 -12.224  1.00  1.38           O  
ATOM    501  OD2 ASP A  34      -0.689  -5.501 -11.985  1.00  2.06           O  
ATOM    502  H   ASP A  34       0.347  -3.163  -7.618  1.00  0.53           H  
ATOM    503  HA  ASP A  34       1.497  -4.675  -9.928  1.00  0.59           H  
ATOM    504  HB2 ASP A  34      -0.909  -5.104  -9.552  1.00  0.81           H  
ATOM    505  HB3 ASP A  34      -1.220  -3.366  -9.755  1.00  0.79           H  
ATOM    506  N   LEU A  35       2.431  -2.577 -10.851  1.00  0.59           N  
ATOM    507  CA  LEU A  35       3.093  -1.397 -11.373  1.00  0.62           C  
ATOM    508  C   LEU A  35       2.285  -0.829 -12.553  1.00  0.62           C  
ATOM    509  O   LEU A  35       1.871   0.327 -12.464  1.00  0.75           O  
ATOM    510  CB  LEU A  35       4.561  -1.736 -11.718  1.00  0.79           C  
ATOM    511  CG  LEU A  35       5.580  -0.588 -11.585  1.00  1.06           C  
ATOM    512  CD1 LEU A  35       5.165   0.673 -12.349  1.00  2.64           C  
ATOM    513  CD2 LEU A  35       5.902  -0.265 -10.118  1.00  1.90           C  
ATOM    514  H   LEU A  35       2.841  -3.480 -11.034  1.00  0.70           H  
ATOM    515  HA  LEU A  35       3.100  -0.655 -10.576  1.00  0.64           H  
ATOM    516  HB2 LEU A  35       4.901  -2.533 -11.056  1.00  1.21           H  
ATOM    517  HB3 LEU A  35       4.621  -2.114 -12.736  1.00  1.44           H  
ATOM    518  HG  LEU A  35       6.509  -0.943 -12.034  1.00  1.72           H  
ATOM    519 HD11 LEU A  35       5.988   1.389 -12.338  1.00  3.28           H  
ATOM    520 HD12 LEU A  35       4.933   0.419 -13.384  1.00  3.87           H  
ATOM    521 HD13 LEU A  35       4.297   1.136 -11.885  1.00  2.99           H  
ATOM    522 HD21 LEU A  35       5.017   0.080  -9.588  1.00  3.00           H  
ATOM    523 HD22 LEU A  35       6.284  -1.156  -9.621  1.00  2.28           H  
ATOM    524 HD23 LEU A  35       6.667   0.512 -10.069  1.00  2.73           H  
ATOM    525  N   PRO A  36       2.004  -1.573 -13.643  1.00  0.63           N  
ATOM    526  CA  PRO A  36       1.323  -1.002 -14.801  1.00  0.67           C  
ATOM    527  C   PRO A  36      -0.053  -0.414 -14.468  1.00  0.67           C  
ATOM    528  O   PRO A  36      -0.442   0.591 -15.066  1.00  0.93           O  
ATOM    529  CB  PRO A  36       1.244  -2.112 -15.854  1.00  0.73           C  
ATOM    530  CG  PRO A  36       1.374  -3.396 -15.039  1.00  0.72           C  
ATOM    531  CD  PRO A  36       2.294  -2.981 -13.892  1.00  0.69           C  
ATOM    532  HA  PRO A  36       1.937  -0.195 -15.204  1.00  0.73           H  
ATOM    533  HB2 PRO A  36       0.317  -2.085 -16.429  1.00  0.77           H  
ATOM    534  HB3 PRO A  36       2.101  -2.032 -16.525  1.00  0.79           H  
ATOM    535  HG2 PRO A  36       0.397  -3.674 -14.642  1.00  0.70           H  
ATOM    536  HG3 PRO A  36       1.785  -4.220 -15.622  1.00  0.81           H  
ATOM    537  HD2 PRO A  36       2.097  -3.637 -13.047  1.00  0.69           H  
ATOM    538  HD3 PRO A  36       3.326  -3.096 -14.223  1.00  0.81           H  
ATOM    539  N   ASN A  37      -0.793  -0.994 -13.517  1.00  0.52           N  
ATOM    540  CA  ASN A  37      -2.102  -0.487 -13.110  1.00  0.53           C  
ATOM    541  C   ASN A  37      -1.991   0.586 -12.023  1.00  0.43           C  
ATOM    542  O   ASN A  37      -2.996   1.221 -11.713  1.00  0.64           O  
ATOM    543  CB  ASN A  37      -3.019  -1.625 -12.642  1.00  0.61           C  
ATOM    544  CG  ASN A  37      -3.332  -2.609 -13.765  1.00  0.79           C  
ATOM    545  OD1 ASN A  37      -4.361  -2.495 -14.426  1.00  1.28           O  
ATOM    546  ND2 ASN A  37      -2.456  -3.577 -13.998  1.00  0.59           N  
ATOM    547  H   ASN A  37      -0.456  -1.842 -13.056  1.00  0.56           H  
ATOM    548  HA  ASN A  37      -2.595  -0.027 -13.968  1.00  0.67           H  
ATOM    549  HB2 ASN A  37      -2.581  -2.143 -11.789  1.00  0.57           H  
ATOM    550  HB3 ASN A  37      -3.966  -1.194 -12.314  1.00  0.72           H  
ATOM    551 HD21 ASN A  37      -1.622  -3.641 -13.402  1.00  0.66           H  
ATOM    552 HD22 ASN A  37      -2.639  -4.276 -14.698  1.00  0.72           H  
ATOM    553  N   LYS A  38      -0.799   0.816 -11.460  1.00  0.36           N  
ATOM    554  CA  LYS A  38      -0.578   1.727 -10.345  1.00  0.40           C  
ATOM    555  C   LYS A  38      -1.500   1.369  -9.173  1.00  0.37           C  
ATOM    556  O   LYS A  38      -2.227   2.218  -8.649  1.00  0.39           O  
ATOM    557  CB  LYS A  38      -0.701   3.206 -10.756  1.00  0.53           C  
ATOM    558  CG  LYS A  38       0.344   3.723 -11.761  1.00  0.68           C  
ATOM    559  CD  LYS A  38       0.194   3.255 -13.213  1.00  1.55           C  
ATOM    560  CE  LYS A  38      -1.170   3.607 -13.825  1.00  3.04           C  
ATOM    561  NZ  LYS A  38      -1.278   3.125 -15.215  1.00  4.42           N  
ATOM    562  H   LYS A  38       0.009   0.280 -11.756  1.00  0.56           H  
ATOM    563  HA  LYS A  38       0.440   1.555 -10.010  1.00  0.50           H  
ATOM    564  HB2 LYS A  38      -1.713   3.437 -11.082  1.00  0.59           H  
ATOM    565  HB3 LYS A  38      -0.523   3.774  -9.847  1.00  0.67           H  
ATOM    566  HG2 LYS A  38       0.304   4.814 -11.744  1.00  1.56           H  
ATOM    567  HG3 LYS A  38       1.333   3.423 -11.413  1.00  1.63           H  
ATOM    568  HD2 LYS A  38       0.988   3.730 -13.792  1.00  1.97           H  
ATOM    569  HD3 LYS A  38       0.364   2.181 -13.250  1.00  2.89           H  
ATOM    570  HE2 LYS A  38      -1.967   3.138 -13.250  1.00  4.00           H  
ATOM    571  HE3 LYS A  38      -1.313   4.689 -13.798  1.00  3.43           H  
ATOM    572  HZ1 LYS A  38      -1.096   2.123 -15.235  1.00  5.11           H  
ATOM    573  HZ2 LYS A  38      -2.206   3.291 -15.575  1.00  5.37           H  
ATOM    574  HZ3 LYS A  38      -0.597   3.580 -15.805  1.00  4.53           H  
ATOM    575  N   LYS A  39      -1.460   0.099  -8.763  1.00  0.39           N  
ATOM    576  CA  LYS A  39      -2.350  -0.447  -7.748  1.00  0.47           C  
ATOM    577  C   LYS A  39      -1.514  -1.123  -6.666  1.00  0.41           C  
ATOM    578  O   LYS A  39      -0.469  -1.698  -6.961  1.00  0.49           O  
ATOM    579  CB  LYS A  39      -3.292  -1.468  -8.406  1.00  0.67           C  
ATOM    580  CG  LYS A  39      -4.585  -1.695  -7.613  1.00  1.72           C  
ATOM    581  CD  LYS A  39      -5.641  -0.659  -8.025  1.00  1.60           C  
ATOM    582  CE  LYS A  39      -6.939  -0.784  -7.218  1.00  2.30           C  
ATOM    583  NZ  LYS A  39      -7.580  -2.106  -7.358  1.00  2.84           N  
ATOM    584  H   LYS A  39      -0.765  -0.530  -9.163  1.00  0.41           H  
ATOM    585  HA  LYS A  39      -2.937   0.351  -7.297  1.00  0.57           H  
ATOM    586  HB2 LYS A  39      -3.545  -1.147  -9.417  1.00  1.20           H  
ATOM    587  HB3 LYS A  39      -2.769  -2.421  -8.478  1.00  1.96           H  
ATOM    588  HG2 LYS A  39      -4.940  -2.701  -7.839  1.00  2.94           H  
ATOM    589  HG3 LYS A  39      -4.383  -1.635  -6.542  1.00  3.35           H  
ATOM    590  HD2 LYS A  39      -5.234   0.340  -7.865  1.00  2.69           H  
ATOM    591  HD3 LYS A  39      -5.856  -0.762  -9.091  1.00  1.84           H  
ATOM    592  HE2 LYS A  39      -6.725  -0.606  -6.162  1.00  3.08           H  
ATOM    593  HE3 LYS A  39      -7.632  -0.019  -7.573  1.00  2.68           H  
ATOM    594  HZ1 LYS A  39      -8.472  -2.121  -6.885  1.00  3.54           H  
ATOM    595  HZ2 LYS A  39      -7.702  -2.374  -8.321  1.00  2.97           H  
ATOM    596  HZ3 LYS A  39      -7.031  -2.823  -6.882  1.00  3.38           H  
ATOM    597  N   VAL A  40      -1.987  -1.094  -5.422  1.00  0.38           N  
ATOM    598  CA  VAL A  40      -1.528  -1.946  -4.357  1.00  0.40           C  
ATOM    599  C   VAL A  40      -2.739  -2.733  -3.877  1.00  0.41           C  
ATOM    600  O   VAL A  40      -3.842  -2.184  -3.804  1.00  0.45           O  
ATOM    601  CB  VAL A  40      -0.919  -1.037  -3.285  1.00  0.45           C  
ATOM    602  CG1 VAL A  40      -1.049  -1.606  -1.879  1.00  0.52           C  
ATOM    603  CG2 VAL A  40       0.543  -0.791  -3.643  1.00  0.55           C  
ATOM    604  H   VAL A  40      -2.801  -0.552  -5.160  1.00  0.37           H  
ATOM    605  HA  VAL A  40      -0.792  -2.665  -4.712  1.00  0.44           H  
ATOM    606  HB  VAL A  40      -1.440  -0.079  -3.284  1.00  0.43           H  
ATOM    607 HG11 VAL A  40      -2.110  -1.609  -1.636  1.00  1.89           H  
ATOM    608 HG12 VAL A  40      -0.646  -2.616  -1.842  1.00  1.67           H  
ATOM    609 HG13 VAL A  40      -0.525  -0.965  -1.173  1.00  1.42           H  
ATOM    610 HG21 VAL A  40       0.604  -0.503  -4.692  1.00  1.62           H  
ATOM    611 HG22 VAL A  40       0.937   0.008  -3.019  1.00  1.46           H  
ATOM    612 HG23 VAL A  40       1.116  -1.701  -3.485  1.00  1.83           H  
ATOM    613  N   CYS A  41      -2.522  -4.002  -3.544  1.00  0.40           N  
ATOM    614  CA  CYS A  41      -3.483  -4.836  -2.843  1.00  0.40           C  
ATOM    615  C   CYS A  41      -2.785  -5.377  -1.602  1.00  0.34           C  
ATOM    616  O   CYS A  41      -1.576  -5.606  -1.633  1.00  0.46           O  
ATOM    617  CB  CYS A  41      -4.013  -5.961  -3.736  1.00  0.59           C  
ATOM    618  SG  CYS A  41      -2.749  -7.191  -4.101  1.00  2.09           S  
ATOM    619  H   CYS A  41      -1.573  -4.371  -3.606  1.00  0.42           H  
ATOM    620  HA  CYS A  41      -4.334  -4.230  -2.538  1.00  0.45           H  
ATOM    621  HB2 CYS A  41      -4.800  -6.476  -3.199  1.00  1.41           H  
ATOM    622  HB3 CYS A  41      -4.415  -5.569  -4.668  1.00  1.06           H  
ATOM    623  HG  CYS A  41      -3.523  -7.962  -4.871  1.00  2.89           H  
ATOM    624  N   ILE A  42      -3.506  -5.504  -0.486  1.00  0.43           N  
ATOM    625  CA  ILE A  42      -2.927  -5.971   0.766  1.00  0.42           C  
ATOM    626  C   ILE A  42      -3.889  -6.941   1.432  1.00  0.48           C  
ATOM    627  O   ILE A  42      -5.052  -6.601   1.640  1.00  0.64           O  
ATOM    628  CB  ILE A  42      -2.595  -4.798   1.703  1.00  0.42           C  
ATOM    629  CG1 ILE A  42      -1.829  -3.680   0.968  1.00  0.47           C  
ATOM    630  CG2 ILE A  42      -1.786  -5.315   2.898  1.00  0.50           C  
ATOM    631  CD1 ILE A  42      -1.380  -2.543   1.888  1.00  0.59           C  
ATOM    632  H   ILE A  42      -4.483  -5.218  -0.492  1.00  0.56           H  
ATOM    633  HA  ILE A  42      -2.015  -6.521   0.553  1.00  0.49           H  
ATOM    634  HB  ILE A  42      -3.533  -4.400   2.085  1.00  0.43           H  
ATOM    635 HG12 ILE A  42      -0.948  -4.094   0.482  1.00  0.56           H  
ATOM    636 HG13 ILE A  42      -2.467  -3.245   0.202  1.00  0.44           H  
ATOM    637 HG21 ILE A  42      -0.789  -5.598   2.571  1.00  1.49           H  
ATOM    638 HG22 ILE A  42      -1.700  -4.539   3.650  1.00  1.22           H  
ATOM    639 HG23 ILE A  42      -2.271  -6.169   3.368  1.00  1.47           H  
ATOM    640 HD11 ILE A  42      -0.976  -1.729   1.285  1.00  1.69           H  
ATOM    641 HD12 ILE A  42      -2.226  -2.171   2.465  1.00  1.71           H  
ATOM    642 HD13 ILE A  42      -0.602  -2.897   2.561  1.00  1.88           H  
ATOM    643  N   GLU A  43      -3.395  -8.129   1.781  1.00  0.52           N  
ATOM    644  CA  GLU A  43      -4.169  -9.191   2.401  1.00  0.67           C  
ATOM    645  C   GLU A  43      -3.398  -9.636   3.642  1.00  0.75           C  
ATOM    646  O   GLU A  43      -2.533 -10.506   3.571  1.00  1.11           O  
ATOM    647  CB  GLU A  43      -4.389 -10.311   1.369  1.00  0.93           C  
ATOM    648  CG  GLU A  43      -5.471 -11.305   1.809  1.00  1.25           C  
ATOM    649  CD  GLU A  43      -5.707 -12.388   0.767  1.00  2.34           C  
ATOM    650  OE1 GLU A  43      -5.996 -12.008  -0.392  1.00  3.27           O  
ATOM    651  OE2 GLU A  43      -5.593 -13.576   1.136  1.00  3.14           O  
ATOM    652  H   GLU A  43      -2.390  -8.264   1.692  1.00  0.54           H  
ATOM    653  HA  GLU A  43      -5.146  -8.823   2.715  1.00  0.67           H  
ATOM    654  HB2 GLU A  43      -4.717  -9.867   0.429  1.00  1.00           H  
ATOM    655  HB3 GLU A  43      -3.456 -10.848   1.186  1.00  1.08           H  
ATOM    656  HG2 GLU A  43      -5.165 -11.784   2.736  1.00  1.61           H  
ATOM    657  HG3 GLU A  43      -6.413 -10.784   1.978  1.00  1.59           H  
ATOM    658  N   SER A  44      -3.667  -8.981   4.776  1.00  0.60           N  
ATOM    659  CA  SER A  44      -2.994  -9.229   6.035  1.00  0.63           C  
ATOM    660  C   SER A  44      -3.930  -8.772   7.148  1.00  0.67           C  
ATOM    661  O   SER A  44      -4.850  -7.996   6.900  1.00  0.76           O  
ATOM    662  CB  SER A  44      -1.652  -8.483   6.066  1.00  0.96           C  
ATOM    663  OG  SER A  44      -0.590  -9.381   6.334  1.00  1.93           O  
ATOM    664  H   SER A  44      -4.422  -8.308   4.820  1.00  0.60           H  
ATOM    665  HA  SER A  44      -2.822 -10.300   6.138  1.00  0.65           H  
ATOM    666  HB2 SER A  44      -1.467  -8.031   5.090  1.00  1.30           H  
ATOM    667  HB3 SER A  44      -1.669  -7.683   6.809  1.00  1.13           H  
ATOM    668  HG  SER A  44      -0.436  -9.455   7.284  1.00  2.20           H  
ATOM    669  N   GLU A  45      -3.685  -9.248   8.369  1.00  0.89           N  
ATOM    670  CA  GLU A  45      -4.531  -8.991   9.528  1.00  1.05           C  
ATOM    671  C   GLU A  45      -4.333  -7.604  10.158  1.00  1.13           C  
ATOM    672  O   GLU A  45      -5.081  -7.229  11.059  1.00  1.84           O  
ATOM    673  CB  GLU A  45      -4.407 -10.141  10.527  1.00  1.36           C  
ATOM    674  CG  GLU A  45      -2.988 -10.217  11.066  1.00  3.07           C  
ATOM    675  CD  GLU A  45      -2.747 -11.532  11.790  1.00  3.65           C  
ATOM    676  OE1 GLU A  45      -2.811 -12.566  11.090  1.00  3.90           O  
ATOM    677  OE2 GLU A  45      -2.518 -11.479  13.016  1.00  4.59           O  
ATOM    678  H   GLU A  45      -2.932  -9.909   8.485  1.00  1.03           H  
ATOM    679  HA  GLU A  45      -5.557  -9.046   9.218  1.00  1.02           H  
ATOM    680  HB2 GLU A  45      -5.097  -9.992  11.361  1.00  2.50           H  
ATOM    681  HB3 GLU A  45      -4.658 -11.083  10.037  1.00  1.80           H  
ATOM    682  HG2 GLU A  45      -2.282 -10.142  10.251  1.00  3.92           H  
ATOM    683  HG3 GLU A  45      -2.854  -9.370  11.733  1.00  4.18           H  
ATOM    684  N   HIS A  46      -3.344  -6.831   9.698  1.00  1.29           N  
ATOM    685  CA  HIS A  46      -3.167  -5.461  10.171  1.00  1.43           C  
ATOM    686  C   HIS A  46      -4.384  -4.626   9.765  1.00  1.22           C  
ATOM    687  O   HIS A  46      -4.840  -4.713   8.627  1.00  1.31           O  
ATOM    688  CB  HIS A  46      -1.885  -4.848   9.601  1.00  1.62           C  
ATOM    689  CG  HIS A  46      -0.616  -5.323  10.262  1.00  1.45           C  
ATOM    690  ND1 HIS A  46      -0.079  -4.832  11.432  1.00  2.11           N  
ATOM    691  CD2 HIS A  46       0.305  -6.176   9.718  1.00  1.51           C  
ATOM    692  CE1 HIS A  46       1.142  -5.375  11.576  1.00  2.44           C  
ATOM    693  NE2 HIS A  46       1.430  -6.190  10.550  1.00  1.98           N  
ATOM    694  H   HIS A  46      -2.811  -7.153   8.908  1.00  1.84           H  
ATOM    695  HA  HIS A  46      -3.090  -5.474  11.259  1.00  1.68           H  
ATOM    696  HB2 HIS A  46      -1.843  -5.050   8.529  1.00  2.21           H  
ATOM    697  HB3 HIS A  46      -1.931  -3.766   9.737  1.00  2.09           H  
ATOM    698  HD1 HIS A  46      -0.502  -4.156  12.051  1.00  2.58           H  
ATOM    699  HD2 HIS A  46       0.200  -6.686   8.777  1.00  1.75           H  
ATOM    700  HE1 HIS A  46       1.820  -5.154  12.387  1.00  3.19           H  
ATOM    701  N   SER A  47      -4.906  -3.821  10.696  1.00  1.05           N  
ATOM    702  CA  SER A  47      -6.106  -3.034  10.454  1.00  0.92           C  
ATOM    703  C   SER A  47      -5.911  -2.060   9.289  1.00  0.76           C  
ATOM    704  O   SER A  47      -4.834  -1.485   9.112  1.00  0.83           O  
ATOM    705  CB  SER A  47      -6.538  -2.297  11.725  1.00  0.98           C  
ATOM    706  OG  SER A  47      -7.774  -1.645  11.504  1.00  1.10           O  
ATOM    707  H   SER A  47      -4.483  -3.793  11.609  1.00  1.10           H  
ATOM    708  HA  SER A  47      -6.907  -3.728  10.192  1.00  0.99           H  
ATOM    709  HB2 SER A  47      -6.652  -3.008  12.545  1.00  1.17           H  
ATOM    710  HB3 SER A  47      -5.783  -1.560  11.996  1.00  1.04           H  
ATOM    711  HG  SER A  47      -7.999  -1.132  12.287  1.00  1.47           H  
ATOM    712  N   MET A  48      -6.990  -1.872   8.524  1.00  0.69           N  
ATOM    713  CA  MET A  48      -7.065  -0.968   7.386  1.00  0.59           C  
ATOM    714  C   MET A  48      -6.533   0.403   7.801  1.00  0.50           C  
ATOM    715  O   MET A  48      -5.639   0.949   7.157  1.00  0.52           O  
ATOM    716  CB  MET A  48      -8.518  -0.853   6.889  1.00  0.70           C  
ATOM    717  CG  MET A  48      -9.235  -2.200   6.724  1.00  1.82           C  
ATOM    718  SD  MET A  48     -10.862  -2.073   5.937  1.00  2.01           S  
ATOM    719  CE  MET A  48     -11.512  -3.729   6.257  1.00  3.27           C  
ATOM    720  H   MET A  48      -7.830  -2.348   8.811  1.00  0.81           H  
ATOM    721  HA  MET A  48      -6.444  -1.371   6.584  1.00  0.65           H  
ATOM    722  HB2 MET A  48      -9.106  -0.257   7.589  1.00  1.60           H  
ATOM    723  HB3 MET A  48      -8.509  -0.338   5.929  1.00  1.33           H  
ATOM    724  HG2 MET A  48      -8.614  -2.874   6.138  1.00  2.58           H  
ATOM    725  HG3 MET A  48      -9.405  -2.642   7.703  1.00  2.69           H  
ATOM    726  HE1 MET A  48     -12.506  -3.808   5.820  1.00  3.80           H  
ATOM    727  HE2 MET A  48     -10.861  -4.480   5.815  1.00  4.08           H  
ATOM    728  HE3 MET A  48     -11.576  -3.891   7.332  1.00  3.87           H  
ATOM    729  N   ASP A  49      -7.084   0.907   8.913  1.00  0.49           N  
ATOM    730  CA  ASP A  49      -6.667   2.114   9.621  1.00  0.59           C  
ATOM    731  C   ASP A  49      -5.147   2.187   9.693  1.00  0.44           C  
ATOM    732  O   ASP A  49      -4.505   3.073   9.132  1.00  0.44           O  
ATOM    733  CB  ASP A  49      -7.285   2.082  11.034  1.00  1.00           C  
ATOM    734  CG  ASP A  49      -6.442   2.833  12.060  1.00  2.42           C  
ATOM    735  OD1 ASP A  49      -6.512   4.078  12.054  1.00  3.29           O  
ATOM    736  OD2 ASP A  49      -5.703   2.131  12.790  1.00  3.82           O  
ATOM    737  H   ASP A  49      -7.773   0.325   9.368  1.00  0.50           H  
ATOM    738  HA  ASP A  49      -7.019   2.997   9.097  1.00  0.85           H  
ATOM    739  HB2 ASP A  49      -8.282   2.521  11.004  1.00  1.43           H  
ATOM    740  HB3 ASP A  49      -7.373   1.055  11.386  1.00  1.76           H  
ATOM    741  N   THR A  50      -4.599   1.222  10.416  1.00  0.52           N  
ATOM    742  CA  THR A  50      -3.225   1.197  10.857  1.00  0.63           C  
ATOM    743  C   THR A  50      -2.298   1.194   9.645  1.00  0.57           C  
ATOM    744  O   THR A  50      -1.311   1.934   9.617  1.00  0.58           O  
ATOM    745  CB  THR A  50      -3.070  -0.023  11.769  1.00  0.85           C  
ATOM    746  OG1 THR A  50      -4.081   0.005  12.764  1.00  1.04           O  
ATOM    747  CG2 THR A  50      -1.700  -0.085  12.444  1.00  0.95           C  
ATOM    748  H   THR A  50      -5.252   0.614  10.886  1.00  0.69           H  
ATOM    749  HA  THR A  50      -3.037   2.100  11.440  1.00  0.67           H  
ATOM    750  HB  THR A  50      -3.198  -0.930  11.177  1.00  0.88           H  
ATOM    751  HG1 THR A  50      -4.524   0.878  12.791  1.00  1.67           H  
ATOM    752 HG21 THR A  50      -0.927  -0.203  11.687  1.00  1.62           H  
ATOM    753 HG22 THR A  50      -1.519   0.827  13.014  1.00  2.14           H  
ATOM    754 HG23 THR A  50      -1.666  -0.943  13.115  1.00  1.62           H  
ATOM    755  N   LEU A  51      -2.635   0.400   8.622  1.00  0.55           N  
ATOM    756  CA  LEU A  51      -1.922   0.477   7.358  1.00  0.54           C  
ATOM    757  C   LEU A  51      -2.042   1.881   6.783  1.00  0.48           C  
ATOM    758  O   LEU A  51      -1.025   2.565   6.684  1.00  0.61           O  
ATOM    759  CB  LEU A  51      -2.410  -0.561   6.345  1.00  0.59           C  
ATOM    760  CG  LEU A  51      -2.252  -2.007   6.840  1.00  0.68           C  
ATOM    761  CD1 LEU A  51      -2.720  -2.947   5.730  1.00  0.92           C  
ATOM    762  CD2 LEU A  51      -0.803  -2.323   7.228  1.00  0.93           C  
ATOM    763  H   LEU A  51      -3.473  -0.175   8.692  1.00  0.59           H  
ATOM    764  HA  LEU A  51      -0.861   0.305   7.548  1.00  0.58           H  
ATOM    765  HB2 LEU A  51      -3.463  -0.388   6.121  1.00  0.57           H  
ATOM    766  HB3 LEU A  51      -1.828  -0.406   5.427  1.00  0.61           H  
ATOM    767  HG  LEU A  51      -2.883  -2.177   7.710  1.00  0.54           H  
ATOM    768 HD11 LEU A  51      -2.135  -2.750   4.834  1.00  2.14           H  
ATOM    769 HD12 LEU A  51      -2.594  -3.985   6.035  1.00  1.88           H  
ATOM    770 HD13 LEU A  51      -3.775  -2.769   5.515  1.00  1.33           H  
ATOM    771 HD21 LEU A  51      -0.674  -3.394   7.365  1.00  1.67           H  
ATOM    772 HD22 LEU A  51      -0.123  -1.976   6.453  1.00  1.51           H  
ATOM    773 HD23 LEU A  51      -0.562  -1.829   8.168  1.00  2.11           H  
ATOM    774  N   LEU A  52      -3.258   2.305   6.412  1.00  0.36           N  
ATOM    775  CA  LEU A  52      -3.528   3.587   5.765  1.00  0.34           C  
ATOM    776  C   LEU A  52      -2.716   4.702   6.418  1.00  0.38           C  
ATOM    777  O   LEU A  52      -1.895   5.335   5.759  1.00  0.48           O  
ATOM    778  CB  LEU A  52      -5.030   3.918   5.806  1.00  0.43           C  
ATOM    779  CG  LEU A  52      -5.768   3.569   4.512  1.00  0.72           C  
ATOM    780  CD1 LEU A  52      -7.277   3.506   4.781  1.00  1.31           C  
ATOM    781  CD2 LEU A  52      -5.462   4.607   3.424  1.00  1.30           C  
ATOM    782  H   LEU A  52      -4.056   1.713   6.626  1.00  0.36           H  
ATOM    783  HA  LEU A  52      -3.213   3.506   4.727  1.00  0.41           H  
ATOM    784  HB2 LEU A  52      -5.495   3.351   6.602  1.00  0.87           H  
ATOM    785  HB3 LEU A  52      -5.183   4.977   6.014  1.00  0.92           H  
ATOM    786  HG  LEU A  52      -5.455   2.579   4.195  1.00  1.35           H  
ATOM    787 HD11 LEU A  52      -7.627   4.454   5.189  1.00  1.90           H  
ATOM    788 HD12 LEU A  52      -7.815   3.292   3.860  1.00  2.04           H  
ATOM    789 HD13 LEU A  52      -7.488   2.707   5.492  1.00  2.27           H  
ATOM    790 HD21 LEU A  52      -4.391   4.673   3.240  1.00  2.27           H  
ATOM    791 HD22 LEU A  52      -5.945   4.330   2.491  1.00  2.21           H  
ATOM    792 HD23 LEU A  52      -5.827   5.587   3.731  1.00  1.85           H  
ATOM    793  N   ALA A  53      -2.930   4.914   7.716  1.00  0.41           N  
ATOM    794  CA  ALA A  53      -2.281   5.958   8.491  1.00  0.57           C  
ATOM    795  C   ALA A  53      -0.759   5.887   8.387  1.00  0.64           C  
ATOM    796  O   ALA A  53      -0.094   6.918   8.298  1.00  0.76           O  
ATOM    797  CB  ALA A  53      -2.739   5.864   9.950  1.00  0.67           C  
ATOM    798  H   ALA A  53      -3.587   4.305   8.193  1.00  0.40           H  
ATOM    799  HA  ALA A  53      -2.589   6.915   8.077  1.00  0.63           H  
ATOM    800  HB1 ALA A  53      -3.824   5.957  10.005  1.00  1.95           H  
ATOM    801  HB2 ALA A  53      -2.442   4.903  10.373  1.00  1.37           H  
ATOM    802  HB3 ALA A  53      -2.283   6.667  10.531  1.00  1.96           H  
ATOM    803  N   THR A  54      -0.204   4.676   8.389  1.00  0.61           N  
ATOM    804  CA  THR A  54       1.222   4.495   8.198  1.00  0.69           C  
ATOM    805  C   THR A  54       1.620   4.918   6.783  1.00  0.56           C  
ATOM    806  O   THR A  54       2.440   5.819   6.603  1.00  0.63           O  
ATOM    807  CB  THR A  54       1.613   3.046   8.511  1.00  0.80           C  
ATOM    808  OG1 THR A  54       1.311   2.797   9.866  1.00  1.15           O  
ATOM    809  CG2 THR A  54       3.102   2.809   8.260  1.00  1.15           C  
ATOM    810  H   THR A  54      -0.801   3.856   8.406  1.00  0.56           H  
ATOM    811  HA  THR A  54       1.739   5.138   8.910  1.00  0.84           H  
ATOM    812  HB  THR A  54       1.060   2.340   7.893  1.00  0.72           H  
ATOM    813  HG1 THR A  54       0.366   2.596   9.930  1.00  1.46           H  
ATOM    814 HG21 THR A  54       3.700   3.535   8.807  1.00  2.41           H  
ATOM    815 HG22 THR A  54       3.374   1.806   8.581  1.00  1.67           H  
ATOM    816 HG23 THR A  54       3.307   2.886   7.192  1.00  1.80           H  
ATOM    817  N   LEU A  55       1.061   4.252   5.773  1.00  0.45           N  
ATOM    818  CA  LEU A  55       1.485   4.429   4.391  1.00  0.43           C  
ATOM    819  C   LEU A  55       1.300   5.859   3.884  1.00  0.40           C  
ATOM    820  O   LEU A  55       2.074   6.350   3.056  1.00  0.44           O  
ATOM    821  CB  LEU A  55       0.934   3.323   3.504  1.00  0.43           C  
ATOM    822  CG  LEU A  55      -0.571   3.109   3.447  1.00  0.43           C  
ATOM    823  CD1 LEU A  55      -1.185   4.196   2.597  1.00  0.68           C  
ATOM    824  CD2 LEU A  55      -0.824   1.739   2.823  1.00  0.55           C  
ATOM    825  H   LEU A  55       0.328   3.581   5.983  1.00  0.44           H  
ATOM    826  HA  LEU A  55       2.547   4.253   4.352  1.00  0.49           H  
ATOM    827  HB2 LEU A  55       1.295   3.485   2.503  1.00  0.51           H  
ATOM    828  HB3 LEU A  55       1.361   2.404   3.860  1.00  0.54           H  
ATOM    829  HG  LEU A  55      -1.000   3.140   4.433  1.00  0.57           H  
ATOM    830 HD11 LEU A  55      -0.540   4.292   1.735  1.00  1.20           H  
ATOM    831 HD12 LEU A  55      -2.199   3.935   2.307  1.00  1.72           H  
ATOM    832 HD13 LEU A  55      -1.186   5.122   3.152  1.00  1.78           H  
ATOM    833 HD21 LEU A  55      -1.893   1.552   2.741  1.00  1.35           H  
ATOM    834 HD22 LEU A  55      -0.364   1.696   1.836  1.00  1.74           H  
ATOM    835 HD23 LEU A  55      -0.374   0.983   3.466  1.00  1.89           H  
ATOM    836  N   LYS A  56       0.318   6.547   4.462  1.00  0.44           N  
ATOM    837  CA  LYS A  56       0.076   7.969   4.307  1.00  0.47           C  
ATOM    838  C   LYS A  56       1.382   8.768   4.342  1.00  0.44           C  
ATOM    839  O   LYS A  56       1.563   9.705   3.566  1.00  0.43           O  
ATOM    840  CB  LYS A  56      -0.853   8.447   5.436  1.00  0.60           C  
ATOM    841  CG  LYS A  56      -1.709   9.638   5.012  1.00  1.49           C  
ATOM    842  CD  LYS A  56      -2.543  10.121   6.207  1.00  1.66           C  
ATOM    843  CE  LYS A  56      -3.474  11.268   5.792  1.00  2.61           C  
ATOM    844  NZ  LYS A  56      -4.323  11.727   6.912  1.00  3.35           N  
ATOM    845  H   LYS A  56      -0.339   6.005   5.011  1.00  0.46           H  
ATOM    846  HA  LYS A  56      -0.405   8.075   3.335  1.00  0.46           H  
ATOM    847  HB2 LYS A  56      -1.548   7.663   5.711  1.00  0.76           H  
ATOM    848  HB3 LYS A  56      -0.263   8.703   6.317  1.00  0.98           H  
ATOM    849  HG2 LYS A  56      -1.070  10.439   4.635  1.00  1.94           H  
ATOM    850  HG3 LYS A  56      -2.366   9.283   4.219  1.00  1.82           H  
ATOM    851  HD2 LYS A  56      -3.131   9.278   6.578  1.00  1.49           H  
ATOM    852  HD3 LYS A  56      -1.863  10.449   6.996  1.00  1.59           H  
ATOM    853  HE2 LYS A  56      -2.873  12.107   5.432  1.00  3.23           H  
ATOM    854  HE3 LYS A  56      -4.118  10.931   4.977  1.00  2.76           H  
ATOM    855  HZ1 LYS A  56      -3.749  12.062   7.674  1.00  4.09           H  
ATOM    856  HZ2 LYS A  56      -4.922  12.481   6.602  1.00  4.14           H  
ATOM    857  HZ3 LYS A  56      -4.904  10.970   7.244  1.00  3.23           H  
ATOM    858  N   LYS A  57       2.292   8.397   5.249  1.00  0.49           N  
ATOM    859  CA  LYS A  57       3.525   9.130   5.498  1.00  0.58           C  
ATOM    860  C   LYS A  57       4.456   9.168   4.280  1.00  0.52           C  
ATOM    861  O   LYS A  57       5.370   9.988   4.249  1.00  0.62           O  
ATOM    862  CB  LYS A  57       4.227   8.559   6.738  1.00  0.75           C  
ATOM    863  CG  LYS A  57       3.341   8.701   7.982  1.00  0.83           C  
ATOM    864  CD  LYS A  57       4.053   8.307   9.283  1.00  1.12           C  
ATOM    865  CE  LYS A  57       4.533   6.847   9.251  1.00  1.66           C  
ATOM    866  NZ  LYS A  57       4.864   6.336  10.598  1.00  2.28           N  
ATOM    867  H   LYS A  57       2.119   7.559   5.798  1.00  0.52           H  
ATOM    868  HA  LYS A  57       3.258  10.166   5.717  1.00  0.66           H  
ATOM    869  HB2 LYS A  57       4.445   7.507   6.567  1.00  0.82           H  
ATOM    870  HB3 LYS A  57       5.161   9.100   6.894  1.00  0.85           H  
ATOM    871  HG2 LYS A  57       3.013   9.739   8.068  1.00  0.89           H  
ATOM    872  HG3 LYS A  57       2.457   8.073   7.862  1.00  0.77           H  
ATOM    873  HD2 LYS A  57       4.898   8.979   9.448  1.00  2.18           H  
ATOM    874  HD3 LYS A  57       3.334   8.447  10.093  1.00  1.64           H  
ATOM    875  HE2 LYS A  57       3.746   6.221   8.830  1.00  2.06           H  
ATOM    876  HE3 LYS A  57       5.412   6.769   8.608  1.00  2.72           H  
ATOM    877  HZ1 LYS A  57       4.045   6.364  11.191  1.00  2.33           H  
ATOM    878  HZ2 LYS A  57       5.177   5.377  10.532  1.00  3.00           H  
ATOM    879  HZ3 LYS A  57       5.597   6.892  11.016  1.00  3.30           H  
ATOM    880  N   THR A  58       4.235   8.328   3.262  1.00  0.43           N  
ATOM    881  CA  THR A  58       4.973   8.455   2.007  1.00  0.48           C  
ATOM    882  C   THR A  58       4.651   9.768   1.294  1.00  0.51           C  
ATOM    883  O   THR A  58       5.442  10.240   0.480  1.00  0.66           O  
ATOM    884  CB  THR A  58       4.661   7.291   1.062  1.00  0.49           C  
ATOM    885  OG1 THR A  58       3.291   7.297   0.697  1.00  0.44           O  
ATOM    886  CG2 THR A  58       5.044   5.952   1.684  1.00  0.54           C  
ATOM    887  H   THR A  58       3.475   7.657   3.316  1.00  0.39           H  
ATOM    888  HA  THR A  58       6.043   8.438   2.223  1.00  0.56           H  
ATOM    889  HB  THR A  58       5.266   7.420   0.165  1.00  0.65           H  
ATOM    890  HG1 THR A  58       2.768   6.986   1.446  1.00  1.05           H  
ATOM    891 HG21 THR A  58       4.804   5.149   0.987  1.00  1.58           H  
ATOM    892 HG22 THR A  58       6.113   5.945   1.892  1.00  1.65           H  
ATOM    893 HG23 THR A  58       4.500   5.807   2.612  1.00  1.65           H  
ATOM    894  N   GLY A  59       3.459  10.320   1.539  1.00  0.43           N  
ATOM    895  CA  GLY A  59       2.973  11.486   0.831  1.00  0.58           C  
ATOM    896  C   GLY A  59       2.661  11.182  -0.635  1.00  0.66           C  
ATOM    897  O   GLY A  59       2.663  12.092  -1.462  1.00  0.92           O  
ATOM    898  H   GLY A  59       2.842   9.902   2.228  1.00  0.38           H  
ATOM    899  HA2 GLY A  59       2.060  11.817   1.322  1.00  0.59           H  
ATOM    900  HA3 GLY A  59       3.720  12.277   0.892  1.00  0.77           H  
ATOM    901  N   LYS A  60       2.372   9.919  -0.968  1.00  0.81           N  
ATOM    902  CA  LYS A  60       1.843   9.553  -2.274  1.00  0.94           C  
ATOM    903  C   LYS A  60       0.317   9.562  -2.223  1.00  0.80           C  
ATOM    904  O   LYS A  60      -0.274   9.413  -1.154  1.00  0.80           O  
ATOM    905  CB  LYS A  60       2.348   8.157  -2.674  1.00  1.15           C  
ATOM    906  CG  LYS A  60       3.879   8.044  -2.731  1.00  1.44           C  
ATOM    907  CD  LYS A  60       4.570   9.140  -3.552  1.00  1.71           C  
ATOM    908  CE  LYS A  60       4.030   9.186  -4.992  1.00  3.18           C  
ATOM    909  NZ  LYS A  60       4.559  10.309  -5.791  1.00  4.27           N  
ATOM    910  H   LYS A  60       2.386   9.205  -0.251  1.00  1.00           H  
ATOM    911  HA  LYS A  60       2.145  10.280  -3.028  1.00  1.11           H  
ATOM    912  HB2 LYS A  60       1.992   7.431  -1.942  1.00  1.17           H  
ATOM    913  HB3 LYS A  60       1.923   7.877  -3.638  1.00  1.22           H  
ATOM    914  HG2 LYS A  60       4.260   8.103  -1.714  1.00  1.68           H  
ATOM    915  HG3 LYS A  60       4.139   7.063  -3.133  1.00  2.13           H  
ATOM    916  HD2 LYS A  60       4.413  10.087  -3.032  1.00  1.75           H  
ATOM    917  HD3 LYS A  60       5.641   8.930  -3.551  1.00  2.54           H  
ATOM    918  HE2 LYS A  60       4.233   8.245  -5.506  1.00  3.80           H  
ATOM    919  HE3 LYS A  60       2.953   9.327  -4.966  1.00  3.78           H  
ATOM    920  HZ1 LYS A  60       4.615  11.159  -5.253  1.00  4.29           H  
ATOM    921  HZ2 LYS A  60       5.447  10.097  -6.240  1.00  4.82           H  
ATOM    922  HZ3 LYS A  60       3.881  10.473  -6.536  1.00  5.33           H  
ATOM    923  N   THR A  61      -0.338   9.659  -3.381  1.00  0.89           N  
ATOM    924  CA  THR A  61      -1.767   9.464  -3.547  1.00  1.07           C  
ATOM    925  C   THR A  61      -2.123   7.973  -3.434  1.00  1.02           C  
ATOM    926  O   THR A  61      -2.764   7.399  -4.310  1.00  1.22           O  
ATOM    927  CB  THR A  61      -2.117  10.018  -4.930  1.00  1.31           C  
ATOM    928  OG1 THR A  61      -1.280  11.119  -5.237  1.00  1.46           O  
ATOM    929  CG2 THR A  61      -3.574  10.462  -5.006  1.00  1.86           C  
ATOM    930  H   THR A  61       0.127   9.938  -4.235  1.00  0.97           H  
ATOM    931  HA  THR A  61      -2.297  10.027  -2.777  1.00  1.17           H  
ATOM    932  HB  THR A  61      -1.930   9.232  -5.658  1.00  1.22           H  
ATOM    933  HG1 THR A  61      -1.462  11.831  -4.618  1.00  2.28           H  
ATOM    934 HG21 THR A  61      -3.747  11.259  -4.285  1.00  2.50           H  
ATOM    935 HG22 THR A  61      -3.780  10.828  -6.012  1.00  1.88           H  
ATOM    936 HG23 THR A  61      -4.227   9.619  -4.787  1.00  2.86           H  
ATOM    937  N   VAL A  62      -1.679   7.338  -2.353  1.00  0.91           N  
ATOM    938  CA  VAL A  62      -1.991   5.958  -2.034  1.00  0.95           C  
ATOM    939  C   VAL A  62      -3.334   5.959  -1.301  1.00  1.09           C  
ATOM    940  O   VAL A  62      -3.399   6.075  -0.079  1.00  1.72           O  
ATOM    941  CB  VAL A  62      -0.811   5.284  -1.309  1.00  0.90           C  
ATOM    942  CG1 VAL A  62      -0.225   6.096  -0.143  1.00  0.95           C  
ATOM    943  CG2 VAL A  62      -1.184   3.860  -0.874  1.00  1.19           C  
ATOM    944  H   VAL A  62      -1.219   7.908  -1.657  1.00  0.93           H  
ATOM    945  HA  VAL A  62      -2.115   5.393  -2.953  1.00  0.98           H  
ATOM    946  HB  VAL A  62      -0.008   5.187  -2.043  1.00  0.92           H  
ATOM    947 HG11 VAL A  62       0.609   5.548   0.297  1.00  1.96           H  
ATOM    948 HG12 VAL A  62       0.173   7.042  -0.496  1.00  1.48           H  
ATOM    949 HG13 VAL A  62      -0.977   6.293   0.619  1.00  1.66           H  
ATOM    950 HG21 VAL A  62      -0.300   3.346  -0.496  1.00  2.21           H  
ATOM    951 HG22 VAL A  62      -1.948   3.879  -0.099  1.00  1.89           H  
ATOM    952 HG23 VAL A  62      -1.574   3.302  -1.722  1.00  1.79           H  
ATOM    953  N   SER A  63      -4.414   5.875  -2.075  1.00  0.61           N  
ATOM    954  CA  SER A  63      -5.784   5.944  -1.588  1.00  0.64           C  
ATOM    955  C   SER A  63      -6.361   4.533  -1.521  1.00  0.52           C  
ATOM    956  O   SER A  63      -5.934   3.680  -2.292  1.00  0.49           O  
ATOM    957  CB  SER A  63      -6.603   6.827  -2.535  1.00  0.81           C  
ATOM    958  OG  SER A  63      -5.968   8.082  -2.692  1.00  1.92           O  
ATOM    959  H   SER A  63      -4.269   5.708  -3.069  1.00  0.54           H  
ATOM    960  HA  SER A  63      -5.809   6.390  -0.591  1.00  0.78           H  
ATOM    961  HB2 SER A  63      -6.679   6.346  -3.512  1.00  1.55           H  
ATOM    962  HB3 SER A  63      -7.608   6.966  -2.133  1.00  1.34           H  
ATOM    963  HG  SER A  63      -5.704   8.410  -1.829  1.00  2.49           H  
ATOM    964  N   TYR A  64      -7.323   4.296  -0.623  1.00  0.60           N  
ATOM    965  CA  TYR A  64      -7.997   3.012  -0.437  1.00  0.52           C  
ATOM    966  C   TYR A  64      -9.257   2.959  -1.303  1.00  0.43           C  
ATOM    967  O   TYR A  64     -10.066   3.882  -1.248  1.00  0.49           O  
ATOM    968  CB  TYR A  64      -8.359   2.870   1.049  1.00  0.67           C  
ATOM    969  CG  TYR A  64      -8.976   1.546   1.466  1.00  0.85           C  
ATOM    970  CD1 TYR A  64     -10.272   1.191   1.043  1.00  1.61           C  
ATOM    971  CD2 TYR A  64      -8.291   0.706   2.365  1.00  2.48           C  
ATOM    972  CE1 TYR A  64     -10.770  -0.093   1.317  1.00  1.51           C  
ATOM    973  CE2 TYR A  64      -8.851  -0.525   2.740  1.00  2.92           C  
ATOM    974  CZ  TYR A  64     -10.024  -0.974   2.114  1.00  1.72           C  
ATOM    975  OH  TYR A  64     -10.376  -2.285   2.186  1.00  2.40           O  
ATOM    976  H   TYR A  64      -7.648   5.060  -0.052  1.00  0.80           H  
ATOM    977  HA  TYR A  64      -7.324   2.195  -0.701  1.00  0.50           H  
ATOM    978  HB2 TYR A  64      -7.435   2.996   1.607  1.00  0.66           H  
ATOM    979  HB3 TYR A  64      -9.041   3.674   1.335  1.00  0.88           H  
ATOM    980  HD1 TYR A  64     -10.887   1.888   0.494  1.00  3.02           H  
ATOM    981  HD2 TYR A  64      -7.338   1.001   2.778  1.00  3.70           H  
ATOM    982  HE1 TYR A  64     -11.738  -0.392   0.946  1.00  2.57           H  
ATOM    983  HE2 TYR A  64      -8.334  -1.157   3.446  1.00  4.43           H  
ATOM    984  HH  TYR A  64     -10.680  -2.600   1.325  1.00  3.06           H  
ATOM    985  N   LEU A  65      -9.441   1.888  -2.081  1.00  0.37           N  
ATOM    986  CA  LEU A  65     -10.661   1.620  -2.821  1.00  0.40           C  
ATOM    987  C   LEU A  65     -10.843   0.117  -3.082  1.00  0.44           C  
ATOM    988  O   LEU A  65     -10.582  -0.374  -4.177  1.00  0.47           O  
ATOM    989  CB  LEU A  65     -10.715   2.444  -4.118  1.00  0.45           C  
ATOM    990  CG  LEU A  65      -9.392   2.680  -4.865  1.00  0.44           C  
ATOM    991  CD1 LEU A  65      -8.513   3.747  -4.221  1.00  0.81           C  
ATOM    992  CD2 LEU A  65      -8.617   1.416  -5.241  1.00  0.68           C  
ATOM    993  H   LEU A  65      -8.722   1.177  -2.119  1.00  0.35           H  
ATOM    994  HA  LEU A  65     -11.513   1.963  -2.241  1.00  0.47           H  
ATOM    995  HB2 LEU A  65     -11.417   1.966  -4.803  1.00  0.56           H  
ATOM    996  HB3 LEU A  65     -11.133   3.422  -3.876  1.00  0.54           H  
ATOM    997  HG  LEU A  65      -9.670   3.122  -5.798  1.00  0.49           H  
ATOM    998 HD11 LEU A  65      -7.881   4.214  -4.970  1.00  1.80           H  
ATOM    999 HD12 LEU A  65      -9.122   4.520  -3.753  1.00  1.99           H  
ATOM   1000 HD13 LEU A  65      -7.888   3.269  -3.487  1.00  1.61           H  
ATOM   1001 HD21 LEU A  65      -8.290   0.877  -4.355  1.00  1.56           H  
ATOM   1002 HD22 LEU A  65      -9.248   0.776  -5.857  1.00  1.28           H  
ATOM   1003 HD23 LEU A  65      -7.749   1.688  -5.834  1.00  1.47           H  
ATOM   1004  N   GLY A  66     -11.428  -0.593  -2.117  1.00  0.48           N  
ATOM   1005  CA  GLY A  66     -11.997  -1.921  -2.310  1.00  0.57           C  
ATOM   1006  C   GLY A  66     -11.669  -2.823  -1.126  1.00  0.48           C  
ATOM   1007  O   GLY A  66     -10.613  -2.687  -0.508  1.00  0.52           O  
ATOM   1008  H   GLY A  66     -11.452  -0.211  -1.186  1.00  0.48           H  
ATOM   1009  HA2 GLY A  66     -13.079  -1.807  -2.385  1.00  0.71           H  
ATOM   1010  HA3 GLY A  66     -11.643  -2.400  -3.223  1.00  0.75           H  
ATOM   1011  N   LEU A  67     -12.597  -3.717  -0.787  1.00  0.64           N  
ATOM   1012  CA  LEU A  67     -12.516  -4.683   0.279  1.00  0.82           C  
ATOM   1013  C   LEU A  67     -13.053  -5.967  -0.357  1.00  0.92           C  
ATOM   1014  O   LEU A  67     -14.085  -5.903  -1.027  1.00  1.04           O  
ATOM   1015  CB  LEU A  67     -13.394  -4.157   1.429  1.00  1.14           C  
ATOM   1016  CG  LEU A  67     -13.949  -5.253   2.340  1.00  1.33           C  
ATOM   1017  CD1 LEU A  67     -12.833  -5.993   3.085  1.00  2.27           C  
ATOM   1018  CD2 LEU A  67     -14.919  -4.640   3.356  1.00  2.16           C  
ATOM   1019  H   LEU A  67     -13.454  -3.832  -1.314  1.00  0.77           H  
ATOM   1020  HA  LEU A  67     -11.491  -4.822   0.623  1.00  0.92           H  
ATOM   1021  HB2 LEU A  67     -12.827  -3.436   2.019  1.00  1.73           H  
ATOM   1022  HB3 LEU A  67     -14.256  -3.641   1.000  1.00  2.07           H  
ATOM   1023  HG  LEU A  67     -14.509  -5.934   1.702  1.00  1.48           H  
ATOM   1024 HD11 LEU A  67     -12.272  -5.296   3.707  1.00  2.39           H  
ATOM   1025 HD12 LEU A  67     -13.266  -6.768   3.718  1.00  3.04           H  
ATOM   1026 HD13 LEU A  67     -12.148  -6.465   2.384  1.00  3.27           H  
ATOM   1027 HD21 LEU A  67     -15.336  -5.426   3.987  1.00  3.24           H  
ATOM   1028 HD22 LEU A  67     -14.399  -3.915   3.982  1.00  2.56           H  
ATOM   1029 HD23 LEU A  67     -15.736  -4.140   2.835  1.00  2.63           H  
ATOM   1030  N   GLU A  68     -12.353  -7.086  -0.185  1.00  0.96           N  
ATOM   1031  CA  GLU A  68     -12.745  -8.410  -0.635  1.00  1.13           C  
ATOM   1032  C   GLU A  68     -12.552  -9.326   0.576  1.00  1.33           C  
ATOM   1033  O   GLU A  68     -11.485  -9.184   1.216  1.00  1.45           O  
ATOM   1034  CB  GLU A  68     -11.848  -8.780  -1.826  1.00  1.21           C  
ATOM   1035  CG  GLU A  68     -12.032 -10.201  -2.375  1.00  1.76           C  
ATOM   1036  CD  GLU A  68     -10.949 -10.531  -3.393  1.00  2.42           C  
ATOM   1037  OE1 GLU A  68      -9.839 -10.908  -2.948  1.00  3.38           O  
ATOM   1038  OE2 GLU A  68     -11.226 -10.384  -4.602  1.00  2.94           O  
ATOM   1039  OXT GLU A  68     -13.481 -10.104   0.881  1.00  1.73           O  
ATOM   1040  H   GLU A  68     -11.495  -7.073   0.363  1.00  0.89           H  
ATOM   1041  HA  GLU A  68     -13.792  -8.434  -0.941  1.00  1.30           H  
ATOM   1042  HB2 GLU A  68     -12.023  -8.073  -2.637  1.00  1.59           H  
ATOM   1043  HB3 GLU A  68     -10.818  -8.674  -1.506  1.00  1.42           H  
ATOM   1044  HG2 GLU A  68     -11.962 -10.922  -1.561  1.00  2.09           H  
ATOM   1045  HG3 GLU A  68     -13.013 -10.291  -2.842  1.00  2.16           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -9.228 -10.357   8.582  1.00  4.47           N  
ATOM      2  CA  MET A   1      -9.458  -9.532   7.383  1.00  3.16           C  
ATOM      3  C   MET A   1      -9.096 -10.343   6.139  1.00  2.00           C  
ATOM      4  O   MET A   1      -8.137 -11.105   6.214  1.00  2.80           O  
ATOM      5  CB  MET A   1      -8.633  -8.233   7.402  1.00  3.90           C  
ATOM      6  CG  MET A   1      -8.931  -7.337   8.610  1.00  5.33           C  
ATOM      7  SD  MET A   1      -8.327  -7.970  10.195  1.00  6.38           S  
ATOM      8  CE  MET A   1      -9.178  -6.853  11.330  1.00  7.98           C  
ATOM      9  H1  MET A   1      -8.305 -10.804   8.568  1.00  4.71           H  
ATOM     10  H2  MET A   1      -9.260  -9.810   9.431  1.00  5.38           H  
ATOM     11  H3  MET A   1      -9.873 -11.127   8.637  1.00  5.03           H  
ATOM     12  HA  MET A   1     -10.515  -9.264   7.384  1.00  3.78           H  
ATOM     13  HB2 MET A   1      -7.568  -8.469   7.386  1.00  4.29           H  
ATOM     14  HB3 MET A   1      -8.865  -7.666   6.498  1.00  4.11           H  
ATOM     15  HG2 MET A   1      -8.467  -6.364   8.447  1.00  6.09           H  
ATOM     16  HG3 MET A   1     -10.009  -7.192   8.677  1.00  5.72           H  
ATOM     17  HE1 MET A   1      -8.879  -5.826  11.119  1.00  8.82           H  
ATOM     18  HE2 MET A   1     -10.256  -6.957  11.207  1.00  8.12           H  
ATOM     19  HE3 MET A   1      -8.902  -7.110  12.352  1.00  8.43           H  
ATOM     20  N   PRO A   2      -9.840 -10.205   5.030  1.00  1.23           N  
ATOM     21  CA  PRO A   2      -9.454 -10.754   3.742  1.00  1.62           C  
ATOM     22  C   PRO A   2      -8.429  -9.799   3.105  1.00  1.21           C  
ATOM     23  O   PRO A   2      -7.307  -9.734   3.607  1.00  1.54           O  
ATOM     24  CB  PRO A   2     -10.775 -10.912   2.992  1.00  2.83           C  
ATOM     25  CG  PRO A   2     -11.593  -9.718   3.490  1.00  3.09           C  
ATOM     26  CD  PRO A   2     -11.143  -9.561   4.942  1.00  2.14           C  
ATOM     27  HA  PRO A   2      -8.990 -11.736   3.852  1.00  2.38           H  
ATOM     28  HB2 PRO A   2     -10.660 -10.967   1.911  1.00  3.64           H  
ATOM     29  HB3 PRO A   2     -11.263 -11.826   3.332  1.00  3.27           H  
ATOM     30  HG2 PRO A   2     -11.320  -8.819   2.941  1.00  3.53           H  
ATOM     31  HG3 PRO A   2     -12.666  -9.891   3.392  1.00  4.07           H  
ATOM     32  HD2 PRO A   2     -11.095  -8.502   5.204  1.00  2.92           H  
ATOM     33  HD3 PRO A   2     -11.853 -10.080   5.588  1.00  2.22           H  
ATOM     34  N   LYS A   3      -8.775  -9.038   2.055  1.00  0.76           N  
ATOM     35  CA  LYS A   3      -7.863  -8.075   1.444  1.00  0.49           C  
ATOM     36  C   LYS A   3      -8.487  -6.692   1.243  1.00  0.49           C  
ATOM     37  O   LYS A   3      -9.703  -6.501   1.328  1.00  0.69           O  
ATOM     38  CB  LYS A   3      -7.235  -8.628   0.164  1.00  0.92           C  
ATOM     39  CG  LYS A   3      -8.322  -9.088  -0.796  1.00  1.44           C  
ATOM     40  CD  LYS A   3      -7.765  -9.328  -2.202  1.00  1.04           C  
ATOM     41  CE  LYS A   3      -7.728  -7.999  -2.970  1.00  1.57           C  
ATOM     42  NZ  LYS A   3      -6.905  -8.078  -4.190  1.00  2.85           N  
ATOM     43  H   LYS A   3      -9.706  -9.100   1.632  1.00  0.96           H  
ATOM     44  HA  LYS A   3      -7.034  -7.918   2.112  1.00  0.62           H  
ATOM     45  HB2 LYS A   3      -6.607  -7.865  -0.295  1.00  2.16           H  
ATOM     46  HB3 LYS A   3      -6.610  -9.485   0.405  1.00  2.35           H  
ATOM     47  HG2 LYS A   3      -8.735 -10.009  -0.386  1.00  2.99           H  
ATOM     48  HG3 LYS A   3      -9.102  -8.332  -0.812  1.00  2.74           H  
ATOM     49  HD2 LYS A   3      -6.773  -9.779  -2.111  1.00  1.98           H  
ATOM     50  HD3 LYS A   3      -8.420 -10.031  -2.720  1.00  2.11           H  
ATOM     51  HE2 LYS A   3      -8.746  -7.714  -3.248  1.00  2.22           H  
ATOM     52  HE3 LYS A   3      -7.318  -7.206  -2.344  1.00  2.69           H  
ATOM     53  HZ1 LYS A   3      -5.929  -8.190  -3.940  1.00  3.68           H  
ATOM     54  HZ2 LYS A   3      -7.210  -8.822  -4.796  1.00  3.16           H  
ATOM     55  HZ3 LYS A   3      -6.995  -7.188  -4.680  1.00  3.91           H  
ATOM     56  N   HIS A   4      -7.621  -5.699   1.029  1.00  0.43           N  
ATOM     57  CA  HIS A   4      -7.946  -4.290   0.886  1.00  0.44           C  
ATOM     58  C   HIS A   4      -7.243  -3.756  -0.368  1.00  0.42           C  
ATOM     59  O   HIS A   4      -6.064  -4.054  -0.561  1.00  0.51           O  
ATOM     60  CB  HIS A   4      -7.473  -3.567   2.155  1.00  0.51           C  
ATOM     61  CG  HIS A   4      -8.180  -4.017   3.414  1.00  0.97           C  
ATOM     62  ND1 HIS A   4      -9.328  -4.776   3.489  1.00  2.45           N  
ATOM     63  CD2 HIS A   4      -7.739  -3.820   4.693  1.00  1.48           C  
ATOM     64  CE1 HIS A   4      -9.576  -5.011   4.788  1.00  2.60           C  
ATOM     65  NE2 HIS A   4      -8.646  -4.433   5.564  1.00  1.93           N  
ATOM     66  H   HIS A   4      -6.631  -5.929   1.040  1.00  0.46           H  
ATOM     67  HA  HIS A   4      -9.021  -4.158   0.773  1.00  0.51           H  
ATOM     68  HB2 HIS A   4      -6.406  -3.738   2.292  1.00  1.02           H  
ATOM     69  HB3 HIS A   4      -7.604  -2.493   2.039  1.00  0.99           H  
ATOM     70  HD1 HIS A   4      -9.828  -5.185   2.703  1.00  3.44           H  
ATOM     71  HD2 HIS A   4      -6.834  -3.304   4.970  1.00  2.52           H  
ATOM     72  HE1 HIS A   4     -10.395  -5.606   5.161  1.00  3.64           H  
ATOM     73  N   GLU A   5      -7.953  -3.011  -1.222  1.00  0.38           N  
ATOM     74  CA  GLU A   5      -7.434  -2.466  -2.475  1.00  0.39           C  
ATOM     75  C   GLU A   5      -7.044  -0.999  -2.299  1.00  0.30           C  
ATOM     76  O   GLU A   5      -7.722  -0.277  -1.570  1.00  0.33           O  
ATOM     77  CB  GLU A   5      -8.540  -2.589  -3.525  1.00  0.55           C  
ATOM     78  CG  GLU A   5      -8.667  -4.039  -4.012  1.00  0.73           C  
ATOM     79  CD  GLU A   5      -7.599  -4.431  -5.027  1.00  1.07           C  
ATOM     80  OE1 GLU A   5      -7.111  -3.533  -5.749  1.00  2.15           O  
ATOM     81  OE2 GLU A   5      -7.271  -5.636  -5.081  1.00  2.24           O  
ATOM     82  H   GLU A   5      -8.931  -2.811  -1.020  1.00  0.40           H  
ATOM     83  HA  GLU A   5      -6.561  -3.025  -2.812  1.00  0.48           H  
ATOM     84  HB2 GLU A   5      -9.482  -2.300  -3.066  1.00  0.57           H  
ATOM     85  HB3 GLU A   5      -8.370  -1.906  -4.361  1.00  0.71           H  
ATOM     86  HG2 GLU A   5      -8.626  -4.723  -3.164  1.00  1.32           H  
ATOM     87  HG3 GLU A   5      -9.646  -4.142  -4.472  1.00  1.37           H  
ATOM     88  N   PHE A   6      -5.982  -0.548  -2.980  1.00  0.30           N  
ATOM     89  CA  PHE A   6      -5.503   0.829  -2.928  1.00  0.30           C  
ATOM     90  C   PHE A   6      -4.998   1.266  -4.309  1.00  0.29           C  
ATOM     91  O   PHE A   6      -4.272   0.524  -4.964  1.00  0.32           O  
ATOM     92  CB  PHE A   6      -4.371   0.990  -1.892  1.00  0.36           C  
ATOM     93  CG  PHE A   6      -4.609   0.422  -0.499  1.00  0.42           C  
ATOM     94  CD1 PHE A   6      -4.552  -0.972  -0.305  1.00  2.17           C  
ATOM     95  CD2 PHE A   6      -4.723   1.267   0.627  1.00  1.73           C  
ATOM     96  CE1 PHE A   6      -4.733  -1.522   0.974  1.00  2.27           C  
ATOM     97  CE2 PHE A   6      -4.842   0.711   1.912  1.00  1.68           C  
ATOM     98  CZ  PHE A   6      -4.881  -0.681   2.086  1.00  0.69           C  
ATOM     99  H   PHE A   6      -5.440  -1.194  -3.549  1.00  0.35           H  
ATOM    100  HA  PHE A   6      -6.346   1.463  -2.663  1.00  0.31           H  
ATOM    101  HB2 PHE A   6      -3.485   0.497  -2.292  1.00  0.36           H  
ATOM    102  HB3 PHE A   6      -4.139   2.053  -1.815  1.00  0.42           H  
ATOM    103  HD1 PHE A   6      -4.394  -1.635  -1.142  1.00  3.60           H  
ATOM    104  HD2 PHE A   6      -4.704   2.345   0.544  1.00  3.22           H  
ATOM    105  HE1 PHE A   6      -4.729  -2.593   1.098  1.00  3.74           H  
ATOM    106  HE2 PHE A   6      -4.893   1.356   2.772  1.00  3.08           H  
ATOM    107  HZ  PHE A   6      -4.999  -1.102   3.074  1.00  0.82           H  
ATOM    108  N   SER A   7      -5.351   2.477  -4.746  1.00  0.31           N  
ATOM    109  CA  SER A   7      -4.814   3.124  -5.933  1.00  0.35           C  
ATOM    110  C   SER A   7      -3.602   3.924  -5.476  1.00  0.44           C  
ATOM    111  O   SER A   7      -3.687   4.621  -4.465  1.00  0.51           O  
ATOM    112  CB  SER A   7      -5.869   4.037  -6.572  1.00  0.57           C  
ATOM    113  OG  SER A   7      -5.453   4.470  -7.853  1.00  1.05           O  
ATOM    114  H   SER A   7      -5.907   3.050  -4.119  1.00  0.35           H  
ATOM    115  HA  SER A   7      -4.519   2.371  -6.665  1.00  0.33           H  
ATOM    116  HB2 SER A   7      -6.799   3.487  -6.708  1.00  0.72           H  
ATOM    117  HB3 SER A   7      -6.058   4.899  -5.928  1.00  0.95           H  
ATOM    118  HG  SER A   7      -4.650   4.992  -7.782  1.00  1.85           H  
ATOM    119  N   VAL A   8      -2.475   3.793  -6.179  1.00  0.54           N  
ATOM    120  CA  VAL A   8      -1.192   4.259  -5.709  1.00  0.72           C  
ATOM    121  C   VAL A   8      -0.475   4.960  -6.847  1.00  0.92           C  
ATOM    122  O   VAL A   8      -0.056   4.284  -7.786  1.00  1.54           O  
ATOM    123  CB  VAL A   8      -0.380   3.046  -5.237  1.00  0.84           C  
ATOM    124  CG1 VAL A   8       0.890   3.550  -4.554  1.00  1.06           C  
ATOM    125  CG2 VAL A   8      -1.177   2.228  -4.217  1.00  0.81           C  
ATOM    126  H   VAL A   8      -2.441   3.242  -7.029  1.00  0.54           H  
ATOM    127  HA  VAL A   8      -1.298   4.947  -4.879  1.00  0.72           H  
ATOM    128  HB  VAL A   8      -0.127   2.405  -6.093  1.00  0.87           H  
ATOM    129 HG11 VAL A   8       1.540   2.704  -4.338  1.00  2.14           H  
ATOM    130 HG12 VAL A   8       1.413   4.258  -5.193  1.00  1.16           H  
ATOM    131 HG13 VAL A   8       0.625   4.057  -3.629  1.00  1.98           H  
ATOM    132 HG21 VAL A   8      -1.714   2.885  -3.536  1.00  1.58           H  
ATOM    133 HG22 VAL A   8      -1.897   1.596  -4.727  1.00  1.63           H  
ATOM    134 HG23 VAL A   8      -0.494   1.607  -3.642  1.00  1.62           H  
ATOM    135  N   ASP A   9      -0.255   6.277  -6.759  1.00  0.80           N  
ATOM    136  CA  ASP A   9       0.672   6.904  -7.693  1.00  1.06           C  
ATOM    137  C   ASP A   9       2.098   6.405  -7.443  1.00  1.26           C  
ATOM    138  O   ASP A   9       2.911   7.054  -6.786  1.00  1.63           O  
ATOM    139  CB  ASP A   9       0.629   8.434  -7.703  1.00  1.58           C  
ATOM    140  CG  ASP A   9       1.677   8.931  -8.698  1.00  2.31           C  
ATOM    141  OD1 ASP A   9       1.708   8.368  -9.818  1.00  2.71           O  
ATOM    142  OD2 ASP A   9       2.494   9.792  -8.313  1.00  3.58           O  
ATOM    143  H   ASP A   9      -0.647   6.803  -5.983  1.00  0.97           H  
ATOM    144  HA  ASP A   9       0.374   6.592  -8.695  1.00  0.98           H  
ATOM    145  HB2 ASP A   9      -0.354   8.785  -8.011  1.00  1.48           H  
ATOM    146  HB3 ASP A   9       0.867   8.822  -6.713  1.00  1.83           H  
ATOM    147  N   MET A  10       2.412   5.249  -8.019  1.00  1.34           N  
ATOM    148  CA  MET A  10       3.776   4.818  -8.204  1.00  1.49           C  
ATOM    149  C   MET A  10       4.266   5.588  -9.419  1.00  1.05           C  
ATOM    150  O   MET A  10       3.955   5.239 -10.559  1.00  1.34           O  
ATOM    151  CB  MET A  10       3.840   3.294  -8.327  1.00  2.10           C  
ATOM    152  CG  MET A  10       3.479   2.718  -6.951  1.00  2.20           C  
ATOM    153  SD  MET A  10       3.502   0.928  -6.755  1.00  3.80           S  
ATOM    154  CE  MET A  10       2.075   0.470  -7.744  1.00  4.36           C  
ATOM    155  H   MET A  10       1.656   4.706  -8.423  1.00  1.49           H  
ATOM    156  HA  MET A  10       4.374   5.098  -7.343  1.00  1.91           H  
ATOM    157  HB2 MET A  10       3.146   2.943  -9.092  1.00  2.44           H  
ATOM    158  HB3 MET A  10       4.854   2.990  -8.590  1.00  2.61           H  
ATOM    159  HG2 MET A  10       4.173   3.118  -6.213  1.00  2.41           H  
ATOM    160  HG3 MET A  10       2.474   3.038  -6.690  1.00  1.93           H  
ATOM    161  HE1 MET A  10       1.181   0.940  -7.342  1.00  4.33           H  
ATOM    162  HE2 MET A  10       2.233   0.787  -8.770  1.00  5.04           H  
ATOM    163  HE3 MET A  10       1.967  -0.610  -7.699  1.00  5.15           H  
ATOM    164  N   THR A  11       4.934   6.711  -9.157  1.00  1.10           N  
ATOM    165  CA  THR A  11       5.266   7.719 -10.144  1.00  1.57           C  
ATOM    166  C   THR A  11       6.445   7.228 -10.984  1.00  1.20           C  
ATOM    167  O   THR A  11       6.484   7.438 -12.193  1.00  1.59           O  
ATOM    168  CB  THR A  11       5.631   9.008  -9.384  1.00  2.62           C  
ATOM    169  OG1 THR A  11       5.029   9.011  -8.099  1.00  3.33           O  
ATOM    170  CG2 THR A  11       5.221  10.257 -10.165  1.00  3.36           C  
ATOM    171  H   THR A  11       4.963   7.052  -8.203  1.00  1.41           H  
ATOM    172  HA  THR A  11       4.399   7.901 -10.780  1.00  2.14           H  
ATOM    173  HB  THR A  11       6.711   9.041  -9.226  1.00  2.85           H  
ATOM    174  HG1 THR A  11       4.098   9.294  -8.185  1.00  3.36           H  
ATOM    175 HG21 THR A  11       5.501  11.149  -9.603  1.00  4.45           H  
ATOM    176 HG22 THR A  11       5.724  10.273 -11.133  1.00  3.40           H  
ATOM    177 HG23 THR A  11       4.141  10.266 -10.323  1.00  3.78           H  
ATOM    178  N   CYS A  12       7.387   6.541 -10.334  1.00  0.86           N  
ATOM    179  CA  CYS A  12       8.491   5.828 -10.955  1.00  0.99           C  
ATOM    180  C   CYS A  12       8.774   4.639 -10.040  1.00  0.84           C  
ATOM    181  O   CYS A  12       8.336   4.668  -8.890  1.00  1.42           O  
ATOM    182  CB  CYS A  12       9.688   6.776 -11.097  1.00  1.55           C  
ATOM    183  SG  CYS A  12      11.110   5.902 -11.794  1.00  2.26           S  
ATOM    184  H   CYS A  12       7.269   6.351  -9.343  1.00  0.86           H  
ATOM    185  HA  CYS A  12       8.196   5.460 -11.941  1.00  1.50           H  
ATOM    186  HB2 CYS A  12       9.418   7.582 -11.781  1.00  2.01           H  
ATOM    187  HB3 CYS A  12       9.968   7.201 -10.132  1.00  1.60           H  
ATOM    188  HG  CYS A  12      11.524   5.345 -10.656  1.00  2.60           H  
ATOM    189  N   GLY A  13       9.462   3.597 -10.522  1.00  0.70           N  
ATOM    190  CA  GLY A  13       9.734   2.365  -9.785  1.00  0.76           C  
ATOM    191  C   GLY A  13      10.040   2.598  -8.304  1.00  0.62           C  
ATOM    192  O   GLY A  13       9.429   1.989  -7.427  1.00  0.74           O  
ATOM    193  H   GLY A  13       9.766   3.641 -11.485  1.00  1.08           H  
ATOM    194  HA2 GLY A  13       8.868   1.710  -9.870  1.00  0.99           H  
ATOM    195  HA3 GLY A  13      10.588   1.865 -10.241  1.00  0.93           H  
ATOM    196  N   GLY A  14      10.961   3.515  -8.007  1.00  0.58           N  
ATOM    197  CA  GLY A  14      11.380   3.747  -6.636  1.00  0.62           C  
ATOM    198  C   GLY A  14      10.256   4.239  -5.717  1.00  0.70           C  
ATOM    199  O   GLY A  14      10.327   4.052  -4.503  1.00  0.72           O  
ATOM    200  H   GLY A  14      11.457   3.978  -8.751  1.00  0.58           H  
ATOM    201  HA2 GLY A  14      11.704   2.776  -6.270  1.00  0.63           H  
ATOM    202  HA3 GLY A  14      12.214   4.448  -6.612  1.00  0.67           H  
ATOM    203  N   CYS A  15       9.193   4.838  -6.263  1.00  0.81           N  
ATOM    204  CA  CYS A  15       8.002   5.125  -5.472  1.00  0.99           C  
ATOM    205  C   CYS A  15       7.393   3.815  -4.960  1.00  0.94           C  
ATOM    206  O   CYS A  15       7.054   3.694  -3.784  1.00  0.91           O  
ATOM    207  CB  CYS A  15       6.980   5.935  -6.264  1.00  1.34           C  
ATOM    208  SG  CYS A  15       5.586   6.253  -5.154  1.00  2.94           S  
ATOM    209  H   CYS A  15       9.133   4.925  -7.270  1.00  0.79           H  
ATOM    210  HA  CYS A  15       8.294   5.751  -4.634  1.00  0.98           H  
ATOM    211  HB2 CYS A  15       7.413   6.882  -6.580  1.00  2.47           H  
ATOM    212  HB3 CYS A  15       6.637   5.373  -7.130  1.00  1.34           H  
ATOM    213  HG  CYS A  15       4.848   6.977  -6.006  1.00  3.42           H  
ATOM    214  N   ALA A  16       7.315   2.804  -5.828  1.00  1.07           N  
ATOM    215  CA  ALA A  16       6.851   1.478  -5.450  1.00  1.18           C  
ATOM    216  C   ALA A  16       7.754   0.885  -4.380  1.00  0.95           C  
ATOM    217  O   ALA A  16       7.268   0.362  -3.377  1.00  0.95           O  
ATOM    218  CB  ALA A  16       6.793   0.572  -6.676  1.00  1.48           C  
ATOM    219  H   ALA A  16       7.750   2.903  -6.739  1.00  1.09           H  
ATOM    220  HA  ALA A  16       5.849   1.564  -5.032  1.00  1.26           H  
ATOM    221  HB1 ALA A  16       6.221  -0.322  -6.436  1.00  1.82           H  
ATOM    222  HB2 ALA A  16       6.307   1.112  -7.487  1.00  2.61           H  
ATOM    223  HB3 ALA A  16       7.787   0.263  -6.991  1.00  1.75           H  
ATOM    224  N   GLU A  17       9.073   1.001  -4.562  1.00  0.86           N  
ATOM    225  CA  GLU A  17       9.990   0.605  -3.508  1.00  0.83           C  
ATOM    226  C   GLU A  17       9.660   1.330  -2.200  1.00  0.60           C  
ATOM    227  O   GLU A  17       9.669   0.711  -1.143  1.00  0.68           O  
ATOM    228  CB  GLU A  17      11.435   0.941  -3.835  1.00  0.87           C  
ATOM    229  CG  GLU A  17      12.107   0.286  -5.038  1.00  1.29           C  
ATOM    230  CD  GLU A  17      13.523   0.847  -5.157  1.00  2.04           C  
ATOM    231  OE1 GLU A  17      14.099   1.155  -4.080  1.00  1.98           O  
ATOM    232  OE2 GLU A  17      13.975   1.026  -6.303  1.00  3.53           O  
ATOM    233  H   GLU A  17       9.426   1.393  -5.430  1.00  0.89           H  
ATOM    234  HA  GLU A  17       9.907  -0.472  -3.354  1.00  1.04           H  
ATOM    235  HB2 GLU A  17      11.545   2.018  -3.926  1.00  0.59           H  
ATOM    236  HB3 GLU A  17      11.985   0.591  -2.970  1.00  1.15           H  
ATOM    237  HG2 GLU A  17      12.160  -0.794  -4.898  1.00  1.23           H  
ATOM    238  HG3 GLU A  17      11.549   0.498  -5.949  1.00  1.61           H  
ATOM    239  N   ALA A  18       9.426   2.646  -2.245  1.00  0.44           N  
ATOM    240  CA  ALA A  18       9.130   3.424  -1.048  1.00  0.49           C  
ATOM    241  C   ALA A  18       7.884   2.878  -0.357  1.00  0.42           C  
ATOM    242  O   ALA A  18       7.874   2.691   0.860  1.00  0.42           O  
ATOM    243  CB  ALA A  18       8.954   4.906  -1.385  1.00  0.73           C  
ATOM    244  H   ALA A  18       9.433   3.110  -3.151  1.00  0.45           H  
ATOM    245  HA  ALA A  18       9.976   3.334  -0.365  1.00  0.64           H  
ATOM    246  HB1 ALA A  18       8.856   5.470  -0.457  1.00  1.81           H  
ATOM    247  HB2 ALA A  18       9.819   5.273  -1.939  1.00  1.98           H  
ATOM    248  HB3 ALA A  18       8.050   5.058  -1.973  1.00  1.24           H  
ATOM    249  N   VAL A  19       6.840   2.611  -1.143  1.00  0.50           N  
ATOM    250  CA  VAL A  19       5.617   2.006  -0.649  1.00  0.59           C  
ATOM    251  C   VAL A  19       5.932   0.648  -0.003  1.00  0.54           C  
ATOM    252  O   VAL A  19       5.511   0.380   1.120  1.00  0.55           O  
ATOM    253  CB  VAL A  19       4.573   1.936  -1.778  1.00  0.87           C  
ATOM    254  CG1 VAL A  19       3.329   1.144  -1.366  1.00  0.97           C  
ATOM    255  CG2 VAL A  19       4.120   3.353  -2.164  1.00  1.05           C  
ATOM    256  H   VAL A  19       6.916   2.813  -2.137  1.00  0.56           H  
ATOM    257  HA  VAL A  19       5.228   2.669   0.124  1.00  0.62           H  
ATOM    258  HB  VAL A  19       5.010   1.453  -2.651  1.00  0.98           H  
ATOM    259 HG11 VAL A  19       3.574   0.091  -1.232  1.00  1.30           H  
ATOM    260 HG12 VAL A  19       2.917   1.548  -0.441  1.00  1.95           H  
ATOM    261 HG13 VAL A  19       2.579   1.227  -2.152  1.00  2.13           H  
ATOM    262 HG21 VAL A  19       3.570   3.807  -1.340  1.00  1.88           H  
ATOM    263 HG22 VAL A  19       4.971   3.988  -2.406  1.00  1.89           H  
ATOM    264 HG23 VAL A  19       3.472   3.305  -3.038  1.00  1.50           H  
ATOM    265  N   SER A  20       6.716  -0.206  -0.667  1.00  0.55           N  
ATOM    266  CA  SER A  20       7.167  -1.445  -0.043  1.00  0.56           C  
ATOM    267  C   SER A  20       7.838  -1.136   1.301  1.00  0.56           C  
ATOM    268  O   SER A  20       7.429  -1.669   2.329  1.00  0.66           O  
ATOM    269  CB  SER A  20       8.085  -2.241  -0.980  1.00  0.55           C  
ATOM    270  OG  SER A  20       8.448  -3.477  -0.389  1.00  1.33           O  
ATOM    271  H   SER A  20       7.043   0.041  -1.596  1.00  0.56           H  
ATOM    272  HA  SER A  20       6.284  -2.055   0.158  1.00  0.59           H  
ATOM    273  HB2 SER A  20       7.578  -2.426  -1.928  1.00  1.01           H  
ATOM    274  HB3 SER A  20       8.996  -1.679  -1.179  1.00  1.11           H  
ATOM    275  HG  SER A  20       7.696  -4.078  -0.401  1.00  2.20           H  
ATOM    276  N   ARG A  21       8.865  -0.283   1.325  1.00  0.48           N  
ATOM    277  CA  ARG A  21       9.593   0.051   2.536  1.00  0.48           C  
ATOM    278  C   ARG A  21       8.650   0.494   3.664  1.00  0.42           C  
ATOM    279  O   ARG A  21       8.705  -0.089   4.747  1.00  0.44           O  
ATOM    280  CB  ARG A  21      10.696   1.074   2.223  1.00  0.53           C  
ATOM    281  CG  ARG A  21      11.838   0.408   1.433  1.00  0.66           C  
ATOM    282  CD  ARG A  21      13.028   1.350   1.205  1.00  0.70           C  
ATOM    283  NE  ARG A  21      12.891   2.195   0.002  1.00  1.94           N  
ATOM    284  CZ  ARG A  21      13.428   1.942  -1.208  1.00  2.70           C  
ATOM    285  NH1 ARG A  21      14.034   0.784  -1.479  1.00  3.23           N  
ATOM    286  NH2 ARG A  21      13.351   2.833  -2.198  1.00  4.22           N  
ATOM    287  H   ARG A  21       9.176   0.148   0.463  1.00  0.48           H  
ATOM    288  HA  ARG A  21      10.080  -0.861   2.884  1.00  0.54           H  
ATOM    289  HB2 ARG A  21      10.287   1.915   1.664  1.00  0.73           H  
ATOM    290  HB3 ARG A  21      11.096   1.444   3.168  1.00  0.70           H  
ATOM    291  HG2 ARG A  21      12.199  -0.435   2.027  1.00  0.90           H  
ATOM    292  HG3 ARG A  21      11.480   0.015   0.481  1.00  1.00           H  
ATOM    293  HD2 ARG A  21      13.125   1.997   2.075  1.00  1.96           H  
ATOM    294  HD3 ARG A  21      13.938   0.753   1.147  1.00  1.79           H  
ATOM    295  HE  ARG A  21      12.399   3.068   0.130  1.00  3.26           H  
ATOM    296 HH11 ARG A  21      14.092   0.030  -0.816  1.00  3.35           H  
ATOM    297 HH12 ARG A  21      14.299   0.638  -2.466  1.00  4.41           H  
ATOM    298 HH21 ARG A  21      12.904   3.732  -2.117  1.00  5.06           H  
ATOM    299 HH22 ARG A  21      13.691   2.502  -3.113  1.00  4.87           H  
ATOM    300  N   VAL A  22       7.783   1.489   3.438  1.00  0.40           N  
ATOM    301  CA  VAL A  22       6.861   1.947   4.463  1.00  0.41           C  
ATOM    302  C   VAL A  22       5.974   0.799   4.965  1.00  0.38           C  
ATOM    303  O   VAL A  22       5.789   0.651   6.173  1.00  0.42           O  
ATOM    304  CB  VAL A  22       6.077   3.178   3.970  1.00  0.44           C  
ATOM    305  CG1 VAL A  22       4.781   2.829   3.247  1.00  0.43           C  
ATOM    306  CG2 VAL A  22       5.703   4.060   5.152  1.00  0.56           C  
ATOM    307  H   VAL A  22       7.752   1.977   2.551  1.00  0.41           H  
ATOM    308  HA  VAL A  22       7.484   2.276   5.295  1.00  0.46           H  
ATOM    309  HB  VAL A  22       6.707   3.771   3.304  1.00  0.61           H  
ATOM    310 HG11 VAL A  22       5.013   2.217   2.392  1.00  1.40           H  
ATOM    311 HG12 VAL A  22       4.110   2.298   3.920  1.00  1.63           H  
ATOM    312 HG13 VAL A  22       4.286   3.724   2.888  1.00  1.60           H  
ATOM    313 HG21 VAL A  22       5.126   4.913   4.799  1.00  1.81           H  
ATOM    314 HG22 VAL A  22       5.108   3.483   5.858  1.00  1.35           H  
ATOM    315 HG23 VAL A  22       6.623   4.404   5.622  1.00  1.73           H  
ATOM    316  N   LEU A  23       5.432  -0.028   4.063  1.00  0.35           N  
ATOM    317  CA  LEU A  23       4.622  -1.157   4.482  1.00  0.37           C  
ATOM    318  C   LEU A  23       5.443  -2.143   5.314  1.00  0.39           C  
ATOM    319  O   LEU A  23       5.020  -2.498   6.408  1.00  0.45           O  
ATOM    320  CB  LEU A  23       3.962  -1.832   3.274  1.00  0.39           C  
ATOM    321  CG  LEU A  23       2.553  -1.345   2.904  1.00  0.36           C  
ATOM    322  CD1 LEU A  23       1.611  -1.151   4.099  1.00  0.63           C  
ATOM    323  CD2 LEU A  23       2.598  -0.089   2.048  1.00  0.56           C  
ATOM    324  H   LEU A  23       5.562   0.110   3.062  1.00  0.34           H  
ATOM    325  HA  LEU A  23       3.863  -0.794   5.173  1.00  0.37           H  
ATOM    326  HB2 LEU A  23       4.621  -1.796   2.405  1.00  0.44           H  
ATOM    327  HB3 LEU A  23       3.835  -2.874   3.515  1.00  0.44           H  
ATOM    328  HG  LEU A  23       2.135  -2.122   2.271  1.00  0.51           H  
ATOM    329 HD11 LEU A  23       1.671  -2.008   4.769  1.00  1.44           H  
ATOM    330 HD12 LEU A  23       1.851  -0.238   4.644  1.00  1.86           H  
ATOM    331 HD13 LEU A  23       0.587  -1.057   3.739  1.00  1.52           H  
ATOM    332 HD21 LEU A  23       1.586   0.226   1.795  1.00  1.74           H  
ATOM    333 HD22 LEU A  23       3.111   0.701   2.585  1.00  1.36           H  
ATOM    334 HD23 LEU A  23       3.133  -0.334   1.136  1.00  1.79           H  
ATOM    335  N   ASN A  24       6.622  -2.573   4.856  1.00  0.39           N  
ATOM    336  CA  ASN A  24       7.479  -3.451   5.634  1.00  0.42           C  
ATOM    337  C   ASN A  24       7.702  -2.863   7.031  1.00  0.43           C  
ATOM    338  O   ASN A  24       7.566  -3.561   8.031  1.00  0.52           O  
ATOM    339  CB  ASN A  24       8.812  -3.649   4.913  1.00  0.45           C  
ATOM    340  CG  ASN A  24       8.698  -4.529   3.671  1.00  2.11           C  
ATOM    341  OD1 ASN A  24       8.453  -5.729   3.746  1.00  2.46           O  
ATOM    342  ND2 ASN A  24       8.856  -3.934   2.499  1.00  3.60           N  
ATOM    343  H   ASN A  24       6.988  -2.241   3.974  1.00  0.38           H  
ATOM    344  HA  ASN A  24       6.995  -4.422   5.732  1.00  0.46           H  
ATOM    345  HB2 ASN A  24       9.252  -2.684   4.660  1.00  1.63           H  
ATOM    346  HB3 ASN A  24       9.476  -4.145   5.601  1.00  1.53           H  
ATOM    347 HD21 ASN A  24       8.842  -2.925   2.481  1.00  3.43           H  
ATOM    348 HD22 ASN A  24       8.752  -4.445   1.627  1.00  5.00           H  
ATOM    349  N   LYS A  25       7.990  -1.559   7.098  1.00  0.41           N  
ATOM    350  CA  LYS A  25       8.161  -0.824   8.346  1.00  0.45           C  
ATOM    351  C   LYS A  25       6.972  -0.983   9.298  1.00  0.44           C  
ATOM    352  O   LYS A  25       7.165  -0.932  10.511  1.00  0.57           O  
ATOM    353  CB  LYS A  25       8.434   0.664   8.061  1.00  0.49           C  
ATOM    354  CG  LYS A  25       9.912   1.026   8.268  1.00  0.64           C  
ATOM    355  CD  LYS A  25      10.820   0.344   7.232  1.00  2.00           C  
ATOM    356  CE  LYS A  25      12.312   0.586   7.506  1.00  2.18           C  
ATOM    357  NZ  LYS A  25      12.782  -0.083   8.739  1.00  2.30           N  
ATOM    358  H   LYS A  25       8.034  -1.042   6.228  1.00  0.40           H  
ATOM    359  HA  LYS A  25       9.017  -1.253   8.868  1.00  0.49           H  
ATOM    360  HB2 LYS A  25       8.112   0.943   7.056  1.00  0.57           H  
ATOM    361  HB3 LYS A  25       7.846   1.261   8.760  1.00  0.64           H  
ATOM    362  HG2 LYS A  25      10.012   2.109   8.172  1.00  2.17           H  
ATOM    363  HG3 LYS A  25      10.180   0.746   9.286  1.00  1.97           H  
ATOM    364  HD2 LYS A  25      10.621  -0.728   7.189  1.00  3.13           H  
ATOM    365  HD3 LYS A  25      10.579   0.760   6.253  1.00  3.37           H  
ATOM    366  HE2 LYS A  25      12.884   0.196   6.661  1.00  2.95           H  
ATOM    367  HE3 LYS A  25      12.499   1.660   7.576  1.00  2.50           H  
ATOM    368  HZ1 LYS A  25      12.301   0.288   9.547  1.00  2.31           H  
ATOM    369  HZ2 LYS A  25      12.612  -1.078   8.684  1.00  3.09           H  
ATOM    370  HZ3 LYS A  25      13.774   0.072   8.855  1.00  2.96           H  
ATOM    371  N   LEU A  26       5.757  -1.158   8.773  1.00  0.36           N  
ATOM    372  CA  LEU A  26       4.580  -1.418   9.593  1.00  0.39           C  
ATOM    373  C   LEU A  26       4.794  -2.652  10.456  1.00  0.47           C  
ATOM    374  O   LEU A  26       4.445  -2.658  11.634  1.00  0.57           O  
ATOM    375  CB  LEU A  26       3.352  -1.613   8.697  1.00  0.35           C  
ATOM    376  CG  LEU A  26       1.971  -1.447   9.354  1.00  0.40           C  
ATOM    377  CD1 LEU A  26       1.266  -2.778   9.610  1.00  0.52           C  
ATOM    378  CD2 LEU A  26       1.938  -0.610  10.640  1.00  0.43           C  
ATOM    379  H   LEU A  26       5.658  -1.183   7.763  1.00  0.35           H  
ATOM    380  HA  LEU A  26       4.461  -0.549  10.238  1.00  0.50           H  
ATOM    381  HB2 LEU A  26       3.433  -0.871   7.915  1.00  0.41           H  
ATOM    382  HB3 LEU A  26       3.391  -2.580   8.197  1.00  0.34           H  
ATOM    383  HG  LEU A  26       1.372  -0.943   8.606  1.00  0.42           H  
ATOM    384 HD11 LEU A  26       1.811  -3.363  10.350  1.00  1.35           H  
ATOM    385 HD12 LEU A  26       0.258  -2.568   9.972  1.00  1.52           H  
ATOM    386 HD13 LEU A  26       1.191  -3.338   8.678  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       0.904  -0.375  10.890  1.00  1.64           H  
ATOM    388 HD22 LEU A  26       2.376  -1.162  11.470  1.00  1.54           H  
ATOM    389 HD23 LEU A  26       2.477   0.324  10.509  1.00  1.44           H  
ATOM    390  N   GLY A  27       5.379  -3.696   9.863  1.00  0.51           N  
ATOM    391  CA  GLY A  27       5.776  -4.853  10.642  1.00  0.68           C  
ATOM    392  C   GLY A  27       5.972  -6.121   9.814  1.00  0.73           C  
ATOM    393  O   GLY A  27       7.070  -6.389   9.336  1.00  1.09           O  
ATOM    394  H   GLY A  27       5.717  -3.577   8.911  1.00  0.49           H  
ATOM    395  HA2 GLY A  27       6.697  -4.626  11.181  1.00  1.05           H  
ATOM    396  HA3 GLY A  27       4.975  -5.029  11.357  1.00  0.70           H  
ATOM    397  N   GLY A  28       4.907  -6.917   9.675  1.00  0.67           N  
ATOM    398  CA  GLY A  28       4.934  -8.223   9.020  1.00  0.96           C  
ATOM    399  C   GLY A  28       3.748  -8.354   8.072  1.00  0.86           C  
ATOM    400  O   GLY A  28       3.125  -9.408   7.970  1.00  1.25           O  
ATOM    401  H   GLY A  28       4.031  -6.624  10.082  1.00  0.66           H  
ATOM    402  HA2 GLY A  28       5.849  -8.361   8.440  1.00  1.14           H  
ATOM    403  HA3 GLY A  28       4.879  -9.003   9.779  1.00  1.23           H  
ATOM    404  N   VAL A  29       3.433  -7.250   7.400  1.00  0.63           N  
ATOM    405  CA  VAL A  29       2.336  -7.149   6.456  1.00  0.50           C  
ATOM    406  C   VAL A  29       2.614  -7.992   5.208  1.00  0.54           C  
ATOM    407  O   VAL A  29       3.774  -8.178   4.838  1.00  0.89           O  
ATOM    408  CB  VAL A  29       2.146  -5.665   6.095  1.00  0.50           C  
ATOM    409  CG1 VAL A  29       3.434  -5.072   5.515  1.00  0.77           C  
ATOM    410  CG2 VAL A  29       1.014  -5.432   5.088  1.00  0.61           C  
ATOM    411  H   VAL A  29       4.010  -6.439   7.548  1.00  0.85           H  
ATOM    412  HA  VAL A  29       1.443  -7.509   6.959  1.00  0.66           H  
ATOM    413  HB  VAL A  29       1.900  -5.120   7.008  1.00  0.65           H  
ATOM    414 HG11 VAL A  29       4.230  -5.030   6.256  1.00  1.61           H  
ATOM    415 HG12 VAL A  29       3.780  -5.667   4.668  1.00  1.84           H  
ATOM    416 HG13 VAL A  29       3.218  -4.061   5.189  1.00  1.42           H  
ATOM    417 HG21 VAL A  29       1.307  -5.772   4.096  1.00  1.89           H  
ATOM    418 HG22 VAL A  29       0.115  -5.960   5.396  1.00  1.29           H  
ATOM    419 HG23 VAL A  29       0.795  -4.366   5.030  1.00  1.68           H  
ATOM    420  N   LYS A  30       1.556  -8.426   4.514  1.00  0.51           N  
ATOM    421  CA  LYS A  30       1.650  -8.878   3.131  1.00  0.52           C  
ATOM    422  C   LYS A  30       0.875  -7.944   2.190  1.00  0.40           C  
ATOM    423  O   LYS A  30      -0.357  -7.940   2.149  1.00  0.47           O  
ATOM    424  CB  LYS A  30       1.240 -10.346   3.013  1.00  0.75           C  
ATOM    425  CG  LYS A  30       1.195 -10.847   1.562  1.00  1.14           C  
ATOM    426  CD  LYS A  30       2.482 -10.505   0.783  1.00  1.23           C  
ATOM    427  CE  LYS A  30       2.522 -11.055  -0.644  1.00  1.51           C  
ATOM    428  NZ  LYS A  30       1.191 -11.090  -1.283  1.00  2.39           N  
ATOM    429  H   LYS A  30       0.637  -8.342   4.941  1.00  0.70           H  
ATOM    430  HA  LYS A  30       2.698  -8.847   2.834  1.00  0.56           H  
ATOM    431  HB2 LYS A  30       1.967 -10.936   3.568  1.00  0.89           H  
ATOM    432  HB3 LYS A  30       0.260 -10.479   3.465  1.00  1.25           H  
ATOM    433  HG2 LYS A  30       1.054 -11.929   1.589  1.00  1.91           H  
ATOM    434  HG3 LYS A  30       0.318 -10.398   1.088  1.00  1.97           H  
ATOM    435  HD2 LYS A  30       2.599  -9.427   0.675  1.00  2.19           H  
ATOM    436  HD3 LYS A  30       3.357 -10.869   1.324  1.00  2.04           H  
ATOM    437  HE2 LYS A  30       3.176 -10.388  -1.209  1.00  1.89           H  
ATOM    438  HE3 LYS A  30       2.953 -12.055  -0.639  1.00  1.90           H  
ATOM    439  HZ1 LYS A  30       0.629 -11.877  -1.006  1.00  2.96           H  
ATOM    440  HZ2 LYS A  30       0.648 -10.245  -1.090  1.00  3.09           H  
ATOM    441  HZ3 LYS A  30       1.227 -11.043  -2.306  1.00  2.75           H  
ATOM    442  N   TYR A  31       1.645  -7.175   1.415  1.00  0.42           N  
ATOM    443  CA  TYR A  31       1.207  -6.310   0.326  1.00  0.45           C  
ATOM    444  C   TYR A  31       1.479  -6.961  -1.033  1.00  0.54           C  
ATOM    445  O   TYR A  31       2.320  -7.855  -1.143  1.00  0.86           O  
ATOM    446  CB  TYR A  31       1.923  -4.957   0.430  1.00  0.56           C  
ATOM    447  CG  TYR A  31       3.427  -5.071   0.594  1.00  0.62           C  
ATOM    448  CD1 TYR A  31       4.246  -5.381  -0.505  1.00  1.91           C  
ATOM    449  CD2 TYR A  31       3.980  -5.056   1.884  1.00  1.91           C  
ATOM    450  CE1 TYR A  31       5.613  -5.645  -0.315  1.00  1.95           C  
ATOM    451  CE2 TYR A  31       5.343  -5.334   2.081  1.00  2.03           C  
ATOM    452  CZ  TYR A  31       6.157  -5.645   0.980  1.00  1.02           C  
ATOM    453  OH  TYR A  31       7.477  -5.935   1.149  1.00  1.35           O  
ATOM    454  H   TYR A  31       2.640  -7.305   1.510  1.00  0.52           H  
ATOM    455  HA  TYR A  31       0.142  -6.129   0.406  1.00  0.52           H  
ATOM    456  HB2 TYR A  31       1.702  -4.358  -0.454  1.00  0.73           H  
ATOM    457  HB3 TYR A  31       1.516  -4.427   1.292  1.00  0.61           H  
ATOM    458  HD1 TYR A  31       3.812  -5.475  -1.489  1.00  3.23           H  
ATOM    459  HD2 TYR A  31       3.325  -4.888   2.720  1.00  3.21           H  
ATOM    460  HE1 TYR A  31       6.231  -5.923  -1.157  1.00  3.25           H  
ATOM    461  HE2 TYR A  31       5.751  -5.337   3.081  1.00  3.37           H  
ATOM    462  HH  TYR A  31       7.704  -6.101   2.075  1.00  2.13           H  
ATOM    463  N   ASP A  32       0.793  -6.475  -2.068  1.00  0.43           N  
ATOM    464  CA  ASP A  32       0.835  -6.964  -3.434  1.00  0.67           C  
ATOM    465  C   ASP A  32       0.801  -5.741  -4.341  1.00  0.63           C  
ATOM    466  O   ASP A  32      -0.203  -5.030  -4.378  1.00  0.91           O  
ATOM    467  CB  ASP A  32      -0.386  -7.856  -3.656  1.00  1.02           C  
ATOM    468  CG  ASP A  32      -0.185  -9.182  -2.957  1.00  1.90           C  
ATOM    469  OD1 ASP A  32       0.482 -10.073  -3.532  1.00  2.05           O  
ATOM    470  OD2 ASP A  32      -0.567  -9.287  -1.770  1.00  3.18           O  
ATOM    471  H   ASP A  32       0.055  -5.804  -1.888  1.00  0.47           H  
ATOM    472  HA  ASP A  32       1.745  -7.539  -3.623  1.00  0.89           H  
ATOM    473  HB2 ASP A  32      -1.252  -7.361  -3.230  1.00  1.35           H  
ATOM    474  HB3 ASP A  32      -0.564  -8.009  -4.716  1.00  1.08           H  
ATOM    475  N   ILE A  33       1.918  -5.454  -5.009  1.00  0.55           N  
ATOM    476  CA  ILE A  33       2.164  -4.188  -5.685  1.00  0.53           C  
ATOM    477  C   ILE A  33       1.904  -4.342  -7.185  1.00  0.54           C  
ATOM    478  O   ILE A  33       2.669  -5.006  -7.882  1.00  0.66           O  
ATOM    479  CB  ILE A  33       3.605  -3.744  -5.379  1.00  0.70           C  
ATOM    480  CG1 ILE A  33       3.802  -3.486  -3.871  1.00  0.67           C  
ATOM    481  CG2 ILE A  33       3.966  -2.468  -6.142  1.00  0.86           C  
ATOM    482  CD1 ILE A  33       5.159  -4.014  -3.399  1.00  0.83           C  
ATOM    483  H   ILE A  33       2.683  -6.110  -4.969  1.00  0.75           H  
ATOM    484  HA  ILE A  33       1.495  -3.421  -5.296  1.00  0.51           H  
ATOM    485  HB  ILE A  33       4.287  -4.529  -5.702  1.00  0.89           H  
ATOM    486 HG12 ILE A  33       3.744  -2.417  -3.665  1.00  0.86           H  
ATOM    487 HG13 ILE A  33       3.030  -3.976  -3.278  1.00  0.92           H  
ATOM    488 HG21 ILE A  33       3.959  -2.636  -7.219  1.00  2.13           H  
ATOM    489 HG22 ILE A  33       3.243  -1.695  -5.890  1.00  1.46           H  
ATOM    490 HG23 ILE A  33       4.963  -2.143  -5.848  1.00  2.04           H  
ATOM    491 HD11 ILE A  33       5.159  -5.107  -3.428  1.00  1.77           H  
ATOM    492 HD12 ILE A  33       5.958  -3.629  -4.032  1.00  1.78           H  
ATOM    493 HD13 ILE A  33       5.331  -3.686  -2.374  1.00  1.75           H  
ATOM    494  N   ASP A  34       0.842  -3.707  -7.689  1.00  0.54           N  
ATOM    495  CA  ASP A  34       0.521  -3.675  -9.105  1.00  0.64           C  
ATOM    496  C   ASP A  34       1.197  -2.450  -9.718  1.00  0.54           C  
ATOM    497  O   ASP A  34       0.641  -1.346  -9.758  1.00  0.50           O  
ATOM    498  CB  ASP A  34      -0.995  -3.651  -9.281  1.00  0.83           C  
ATOM    499  CG  ASP A  34      -1.429  -3.741 -10.734  1.00  1.08           C  
ATOM    500  OD1 ASP A  34      -0.651  -3.362 -11.644  1.00  1.27           O  
ATOM    501  OD2 ASP A  34      -2.588  -4.158 -10.932  1.00  2.44           O  
ATOM    502  H   ASP A  34       0.309  -3.079  -7.097  1.00  0.55           H  
ATOM    503  HA  ASP A  34       0.883  -4.580  -9.596  1.00  0.80           H  
ATOM    504  HB2 ASP A  34      -1.432  -4.493  -8.742  1.00  0.97           H  
ATOM    505  HB3 ASP A  34      -1.382  -2.727  -8.869  1.00  0.79           H  
ATOM    506  N   LEU A  35       2.416  -2.669 -10.209  1.00  0.69           N  
ATOM    507  CA  LEU A  35       3.292  -1.604 -10.656  1.00  0.80           C  
ATOM    508  C   LEU A  35       2.783  -1.027 -11.983  1.00  0.76           C  
ATOM    509  O   LEU A  35       2.699   0.197 -12.071  1.00  0.85           O  
ATOM    510  CB  LEU A  35       4.739  -2.122 -10.751  1.00  1.10           C  
ATOM    511  CG  LEU A  35       5.787  -1.027 -11.027  1.00  0.78           C  
ATOM    512  CD1 LEU A  35       5.962  -0.088  -9.828  1.00  1.43           C  
ATOM    513  CD2 LEU A  35       7.149  -1.674 -11.309  1.00  1.99           C  
ATOM    514  H   LEU A  35       2.796  -3.600 -10.110  1.00  0.87           H  
ATOM    515  HA  LEU A  35       3.270  -0.822  -9.903  1.00  0.83           H  
ATOM    516  HB2 LEU A  35       4.998  -2.616  -9.813  1.00  1.81           H  
ATOM    517  HB3 LEU A  35       4.794  -2.866 -11.545  1.00  1.90           H  
ATOM    518  HG  LEU A  35       5.499  -0.444 -11.904  1.00  1.66           H  
ATOM    519 HD11 LEU A  35       6.197  -0.684  -8.946  1.00  2.29           H  
ATOM    520 HD12 LEU A  35       6.784   0.607 -10.003  1.00  2.17           H  
ATOM    521 HD13 LEU A  35       5.057   0.490  -9.649  1.00  2.10           H  
ATOM    522 HD21 LEU A  35       7.471  -2.259 -10.446  1.00  2.49           H  
ATOM    523 HD22 LEU A  35       7.082  -2.325 -12.181  1.00  2.98           H  
ATOM    524 HD23 LEU A  35       7.894  -0.900 -11.503  1.00  2.80           H  
ATOM    525  N   PRO A  36       2.398  -1.825 -13.001  1.00  0.77           N  
ATOM    526  CA  PRO A  36       1.851  -1.249 -14.217  1.00  0.79           C  
ATOM    527  C   PRO A  36       0.547  -0.489 -13.954  1.00  0.72           C  
ATOM    528  O   PRO A  36       0.405   0.630 -14.446  1.00  0.93           O  
ATOM    529  CB  PRO A  36       1.678  -2.398 -15.212  1.00  0.82           C  
ATOM    530  CG  PRO A  36       1.587  -3.635 -14.325  1.00  0.79           C  
ATOM    531  CD  PRO A  36       2.467  -3.277 -13.128  1.00  0.84           C  
ATOM    532  HA  PRO A  36       2.570  -0.542 -14.637  1.00  0.90           H  
ATOM    533  HB2 PRO A  36       0.798  -2.279 -15.846  1.00  0.79           H  
ATOM    534  HB3 PRO A  36       2.575  -2.473 -15.831  1.00  0.99           H  
ATOM    535  HG2 PRO A  36       0.557  -3.763 -13.991  1.00  0.69           H  
ATOM    536  HG3 PRO A  36       1.925  -4.538 -14.834  1.00  0.91           H  
ATOM    537  HD2 PRO A  36       2.086  -3.834 -12.276  1.00  0.82           H  
ATOM    538  HD3 PRO A  36       3.495  -3.573 -13.339  1.00  1.03           H  
ATOM    539  N   ASN A  37      -0.412  -1.054 -13.205  1.00  0.57           N  
ATOM    540  CA  ASN A  37      -1.708  -0.388 -13.066  1.00  0.48           C  
ATOM    541  C   ASN A  37      -1.683   0.707 -12.000  1.00  0.40           C  
ATOM    542  O   ASN A  37      -2.673   1.425 -11.878  1.00  0.57           O  
ATOM    543  CB  ASN A  37      -2.862  -1.364 -12.814  1.00  0.52           C  
ATOM    544  CG  ASN A  37      -2.995  -2.402 -13.925  1.00  0.66           C  
ATOM    545  OD1 ASN A  37      -3.760  -2.215 -14.867  1.00  1.01           O  
ATOM    546  ND2 ASN A  37      -2.255  -3.500 -13.836  1.00  0.61           N  
ATOM    547  H   ASN A  37      -0.284  -1.960 -12.742  1.00  0.64           H  
ATOM    548  HA  ASN A  37      -1.951   0.104 -14.010  1.00  0.63           H  
ATOM    549  HB2 ASN A  37      -2.750  -1.831 -11.842  1.00  0.58           H  
ATOM    550  HB3 ASN A  37      -3.793  -0.796 -12.782  1.00  0.66           H  
ATOM    551 HD21 ASN A  37      -1.689  -3.629 -12.988  1.00  0.66           H  
ATOM    552 HD22 ASN A  37      -2.335  -4.225 -14.527  1.00  0.73           H  
ATOM    553  N   LYS A  38      -0.592   0.853 -11.234  1.00  0.36           N  
ATOM    554  CA  LYS A  38      -0.437   1.913 -10.252  1.00  0.41           C  
ATOM    555  C   LYS A  38      -1.442   1.675  -9.126  1.00  0.38           C  
ATOM    556  O   LYS A  38      -2.205   2.559  -8.733  1.00  0.42           O  
ATOM    557  CB  LYS A  38      -0.513   3.305 -10.906  1.00  0.57           C  
ATOM    558  CG  LYS A  38       0.625   3.513 -11.922  1.00  0.71           C  
ATOM    559  CD  LYS A  38       0.414   4.774 -12.775  1.00  1.29           C  
ATOM    560  CE  LYS A  38       0.495   6.093 -11.989  1.00  2.52           C  
ATOM    561  NZ  LYS A  38       1.880   6.486 -11.653  1.00  3.78           N  
ATOM    562  H   LYS A  38       0.111   0.125 -11.204  1.00  0.52           H  
ATOM    563  HA  LYS A  38       0.555   1.823  -9.818  1.00  0.50           H  
ATOM    564  HB2 LYS A  38      -1.475   3.455 -11.393  1.00  0.66           H  
ATOM    565  HB3 LYS A  38      -0.436   4.046 -10.119  1.00  0.73           H  
ATOM    566  HG2 LYS A  38       1.585   3.541 -11.405  1.00  1.29           H  
ATOM    567  HG3 LYS A  38       0.643   2.662 -12.606  1.00  1.51           H  
ATOM    568  HD2 LYS A  38       1.140   4.779 -13.590  1.00  2.11           H  
ATOM    569  HD3 LYS A  38      -0.578   4.703 -13.226  1.00  1.93           H  
ATOM    570  HE2 LYS A  38       0.066   6.891 -12.598  1.00  3.04           H  
ATOM    571  HE3 LYS A  38      -0.095   6.029 -11.075  1.00  3.44           H  
ATOM    572  HZ1 LYS A  38       2.396   6.755 -12.475  1.00  4.14           H  
ATOM    573  HZ2 LYS A  38       1.849   7.288 -11.024  1.00  4.82           H  
ATOM    574  HZ3 LYS A  38       2.403   5.755 -11.179  1.00  4.30           H  
ATOM    575  N   LYS A  39      -1.440   0.442  -8.611  1.00  0.38           N  
ATOM    576  CA  LYS A  39      -2.273   0.044  -7.492  1.00  0.42           C  
ATOM    577  C   LYS A  39      -1.452  -0.831  -6.548  1.00  0.35           C  
ATOM    578  O   LYS A  39      -0.401  -1.351  -6.912  1.00  0.46           O  
ATOM    579  CB  LYS A  39      -3.508  -0.738  -7.967  1.00  0.56           C  
ATOM    580  CG  LYS A  39      -4.419   0.008  -8.944  1.00  0.85           C  
ATOM    581  CD  LYS A  39      -5.507  -0.909  -9.529  1.00  1.10           C  
ATOM    582  CE  LYS A  39      -6.408  -1.576  -8.473  1.00  1.73           C  
ATOM    583  NZ  LYS A  39      -5.838  -2.824  -7.919  1.00  2.95           N  
ATOM    584  H   LYS A  39      -0.758  -0.238  -8.947  1.00  0.38           H  
ATOM    585  HA  LYS A  39      -2.589   0.933  -6.948  1.00  0.51           H  
ATOM    586  HB2 LYS A  39      -3.188  -1.663  -8.440  1.00  0.61           H  
ATOM    587  HB3 LYS A  39      -4.088  -0.977  -7.080  1.00  1.02           H  
ATOM    588  HG2 LYS A  39      -4.875   0.860  -8.440  1.00  1.41           H  
ATOM    589  HG3 LYS A  39      -3.828   0.390  -9.778  1.00  1.45           H  
ATOM    590  HD2 LYS A  39      -6.137  -0.281 -10.163  1.00  1.70           H  
ATOM    591  HD3 LYS A  39      -5.047  -1.663 -10.172  1.00  1.54           H  
ATOM    592  HE2 LYS A  39      -6.609  -0.876  -7.660  1.00  2.30           H  
ATOM    593  HE3 LYS A  39      -7.362  -1.832  -8.939  1.00  2.43           H  
ATOM    594  HZ1 LYS A  39      -5.734  -3.536  -8.626  1.00  3.75           H  
ATOM    595  HZ2 LYS A  39      -4.950  -2.663  -7.473  1.00  3.72           H  
ATOM    596  HZ3 LYS A  39      -6.458  -3.179  -7.191  1.00  3.39           H  
ATOM    597  N   VAL A  40      -1.959  -1.030  -5.337  1.00  0.33           N  
ATOM    598  CA  VAL A  40      -1.527  -2.023  -4.400  1.00  0.45           C  
ATOM    599  C   VAL A  40      -2.813  -2.725  -3.976  1.00  0.47           C  
ATOM    600  O   VAL A  40      -3.863  -2.086  -3.904  1.00  0.48           O  
ATOM    601  CB  VAL A  40      -0.855  -1.270  -3.247  1.00  0.55           C  
ATOM    602  CG1 VAL A  40      -0.906  -2.044  -1.941  1.00  0.71           C  
ATOM    603  CG2 VAL A  40       0.582  -0.911  -3.617  1.00  0.61           C  
ATOM    604  H   VAL A  40      -2.795  -0.562  -5.012  1.00  0.34           H  
ATOM    605  HA  VAL A  40      -0.855  -2.745  -4.857  1.00  0.53           H  
ATOM    606  HB  VAL A  40      -1.406  -0.349  -3.059  1.00  0.55           H  
ATOM    607 HG11 VAL A  40      -1.956  -2.102  -1.662  1.00  1.84           H  
ATOM    608 HG12 VAL A  40      -0.484  -3.036  -2.082  1.00  2.06           H  
ATOM    609 HG13 VAL A  40      -0.362  -1.505  -1.169  1.00  1.24           H  
ATOM    610 HG21 VAL A  40       0.584  -0.360  -4.558  1.00  1.58           H  
ATOM    611 HG22 VAL A  40       1.013  -0.291  -2.834  1.00  1.56           H  
ATOM    612 HG23 VAL A  40       1.178  -1.815  -3.722  1.00  1.93           H  
ATOM    613  N   CYS A  41      -2.731  -4.009  -3.649  1.00  0.52           N  
ATOM    614  CA  CYS A  41      -3.683  -4.610  -2.732  1.00  0.44           C  
ATOM    615  C   CYS A  41      -2.886  -5.117  -1.540  1.00  0.38           C  
ATOM    616  O   CYS A  41      -1.681  -5.332  -1.664  1.00  0.57           O  
ATOM    617  CB  CYS A  41      -4.558  -5.667  -3.419  1.00  0.82           C  
ATOM    618  SG  CYS A  41      -4.170  -7.361  -2.914  1.00  2.59           S  
ATOM    619  H   CYS A  41      -1.827  -4.474  -3.720  1.00  0.57           H  
ATOM    620  HA  CYS A  41      -4.349  -3.839  -2.353  1.00  0.46           H  
ATOM    621  HB2 CYS A  41      -5.573  -5.481  -3.092  1.00  1.97           H  
ATOM    622  HB3 CYS A  41      -4.526  -5.569  -4.504  1.00  0.99           H  
ATOM    623  HG  CYS A  41      -3.081  -7.505  -3.673  1.00  2.73           H  
ATOM    624  N   ILE A  42      -3.516  -5.217  -0.374  1.00  0.37           N  
ATOM    625  CA  ILE A  42      -2.882  -5.756   0.812  1.00  0.34           C  
ATOM    626  C   ILE A  42      -3.800  -6.845   1.332  1.00  0.43           C  
ATOM    627  O   ILE A  42      -4.999  -6.617   1.475  1.00  0.60           O  
ATOM    628  CB  ILE A  42      -2.592  -4.650   1.840  1.00  0.38           C  
ATOM    629  CG1 ILE A  42      -1.793  -3.519   1.161  1.00  0.43           C  
ATOM    630  CG2 ILE A  42      -1.826  -5.214   3.042  1.00  0.47           C  
ATOM    631  CD1 ILE A  42      -1.310  -2.420   2.108  1.00  0.59           C  
ATOM    632  H   ILE A  42      -4.508  -5.004  -0.327  1.00  0.49           H  
ATOM    633  HA  ILE A  42      -1.946  -6.234   0.543  1.00  0.37           H  
ATOM    634  HB  ILE A  42      -3.546  -4.280   2.204  1.00  0.41           H  
ATOM    635 HG12 ILE A  42      -0.920  -3.941   0.663  1.00  0.50           H  
ATOM    636 HG13 ILE A  42      -2.416  -3.040   0.411  1.00  0.40           H  
ATOM    637 HG21 ILE A  42      -2.341  -6.084   3.443  1.00  1.87           H  
ATOM    638 HG22 ILE A  42      -0.817  -5.492   2.740  1.00  1.64           H  
ATOM    639 HG23 ILE A  42      -1.767  -4.470   3.834  1.00  1.62           H  
ATOM    640 HD11 ILE A  42      -0.582  -2.827   2.807  1.00  1.60           H  
ATOM    641 HD12 ILE A  42      -0.828  -1.635   1.524  1.00  1.37           H  
ATOM    642 HD13 ILE A  42      -2.150  -1.989   2.647  1.00  1.38           H  
ATOM    643  N   GLU A  43      -3.225  -8.022   1.562  1.00  0.51           N  
ATOM    644  CA  GLU A  43      -3.931  -9.222   1.970  1.00  0.79           C  
ATOM    645  C   GLU A  43      -3.233  -9.649   3.251  1.00  0.86           C  
ATOM    646  O   GLU A  43      -2.271 -10.415   3.235  1.00  1.09           O  
ATOM    647  CB  GLU A  43      -3.805 -10.225   0.813  1.00  1.08           C  
ATOM    648  CG  GLU A  43      -4.598 -11.521   1.000  1.00  1.54           C  
ATOM    649  CD  GLU A  43      -4.680 -12.271  -0.323  1.00  2.80           C  
ATOM    650  OE1 GLU A  43      -5.419 -11.778  -1.204  1.00  3.66           O  
ATOM    651  OE2 GLU A  43      -3.977 -13.297  -0.443  1.00  3.69           O  
ATOM    652  H   GLU A  43      -2.210  -8.060   1.532  1.00  0.49           H  
ATOM    653  HA  GLU A  43      -4.984  -9.031   2.171  1.00  0.88           H  
ATOM    654  HB2 GLU A  43      -4.180  -9.739  -0.089  1.00  1.07           H  
ATOM    655  HB3 GLU A  43      -2.756 -10.477   0.642  1.00  1.26           H  
ATOM    656  HG2 GLU A  43      -4.108 -12.148   1.746  1.00  2.10           H  
ATOM    657  HG3 GLU A  43      -5.611 -11.306   1.338  1.00  1.44           H  
ATOM    658  N   SER A  44      -3.661  -9.044   4.360  1.00  0.77           N  
ATOM    659  CA  SER A  44      -2.933  -9.080   5.613  1.00  0.81           C  
ATOM    660  C   SER A  44      -3.905  -8.747   6.739  1.00  0.82           C  
ATOM    661  O   SER A  44      -4.731  -7.850   6.574  1.00  0.96           O  
ATOM    662  CB  SER A  44      -1.790  -8.058   5.533  1.00  1.19           C  
ATOM    663  OG  SER A  44      -0.686  -8.448   6.323  1.00  1.79           O  
ATOM    664  H   SER A  44      -4.489  -8.463   4.325  1.00  0.78           H  
ATOM    665  HA  SER A  44      -2.526 -10.083   5.757  1.00  0.77           H  
ATOM    666  HB2 SER A  44      -1.433  -8.001   4.505  1.00  1.66           H  
ATOM    667  HB3 SER A  44      -2.149  -7.071   5.827  1.00  1.53           H  
ATOM    668  HG  SER A  44      -0.929  -8.430   7.255  1.00  2.11           H  
ATOM    669  N   GLU A  45      -3.785  -9.407   7.891  1.00  0.93           N  
ATOM    670  CA  GLU A  45      -4.638  -9.131   9.037  1.00  1.09           C  
ATOM    671  C   GLU A  45      -4.181  -7.856   9.754  1.00  1.15           C  
ATOM    672  O   GLU A  45      -3.690  -7.897  10.881  1.00  1.63           O  
ATOM    673  CB  GLU A  45      -4.683 -10.359   9.950  1.00  1.35           C  
ATOM    674  CG  GLU A  45      -5.145 -11.604   9.169  1.00  2.06           C  
ATOM    675  CD  GLU A  45      -6.322 -12.279   9.853  1.00  2.78           C  
ATOM    676  OE1 GLU A  45      -7.448 -11.800   9.595  1.00  4.04           O  
ATOM    677  OE2 GLU A  45      -6.080 -13.224  10.629  1.00  3.18           O  
ATOM    678  H   GLU A  45      -3.119 -10.160   7.972  1.00  1.05           H  
ATOM    679  HA  GLU A  45      -5.659  -8.964   8.691  1.00  1.16           H  
ATOM    680  HB2 GLU A  45      -3.703 -10.546  10.392  1.00  1.83           H  
ATOM    681  HB3 GLU A  45      -5.385 -10.154  10.762  1.00  1.73           H  
ATOM    682  HG2 GLU A  45      -5.476 -11.340   8.164  1.00  2.94           H  
ATOM    683  HG3 GLU A  45      -4.323 -12.316   9.086  1.00  2.66           H  
ATOM    684  N   HIS A  46      -4.357  -6.716   9.086  1.00  1.21           N  
ATOM    685  CA  HIS A  46      -4.191  -5.381   9.637  1.00  1.31           C  
ATOM    686  C   HIS A  46      -5.416  -4.576   9.220  1.00  1.13           C  
ATOM    687  O   HIS A  46      -5.983  -4.837   8.160  1.00  1.14           O  
ATOM    688  CB  HIS A  46      -2.919  -4.735   9.080  1.00  1.61           C  
ATOM    689  CG  HIS A  46      -1.643  -5.448   9.450  1.00  1.21           C  
ATOM    690  ND1 HIS A  46      -1.243  -5.799  10.719  1.00  1.64           N  
ATOM    691  CD2 HIS A  46      -0.623  -5.767   8.595  1.00  1.40           C  
ATOM    692  CE1 HIS A  46      -0.002  -6.305  10.623  1.00  2.00           C  
ATOM    693  NE2 HIS A  46       0.420  -6.309   9.349  1.00  1.58           N  
ATOM    694  H   HIS A  46      -4.775  -6.771   8.159  1.00  1.53           H  
ATOM    695  HA  HIS A  46      -4.142  -5.416  10.726  1.00  1.47           H  
ATOM    696  HB2 HIS A  46      -2.999  -4.696   7.993  1.00  2.30           H  
ATOM    697  HB3 HIS A  46      -2.851  -3.712   9.453  1.00  2.09           H  
ATOM    698  HD1 HIS A  46      -1.787  -5.711  11.565  1.00  2.06           H  
ATOM    699  HD2 HIS A  46      -0.612  -5.595   7.532  1.00  1.95           H  
ATOM    700  HE1 HIS A  46       0.588  -6.644  11.461  1.00  2.79           H  
ATOM    701  N   SER A  47      -5.842  -3.612  10.040  1.00  1.06           N  
ATOM    702  CA  SER A  47      -6.971  -2.774   9.670  1.00  1.01           C  
ATOM    703  C   SER A  47      -6.578  -1.833   8.528  1.00  0.94           C  
ATOM    704  O   SER A  47      -5.406  -1.472   8.374  1.00  0.96           O  
ATOM    705  CB  SER A  47      -7.500  -1.993  10.878  1.00  1.05           C  
ATOM    706  OG  SER A  47      -8.690  -1.314  10.522  1.00  1.27           O  
ATOM    707  H   SER A  47      -5.328  -3.399  10.881  1.00  1.16           H  
ATOM    708  HA  SER A  47      -7.777  -3.426   9.325  1.00  1.07           H  
ATOM    709  HB2 SER A  47      -7.713  -2.681  11.697  1.00  1.12           H  
ATOM    710  HB3 SER A  47      -6.760  -1.267  11.208  1.00  1.08           H  
ATOM    711  HG  SER A  47      -9.006  -0.818  11.284  1.00  1.31           H  
ATOM    712  N   MET A  48      -7.593  -1.405   7.772  1.00  0.98           N  
ATOM    713  CA  MET A  48      -7.483  -0.366   6.761  1.00  1.01           C  
ATOM    714  C   MET A  48      -6.761   0.831   7.369  1.00  0.77           C  
ATOM    715  O   MET A  48      -5.776   1.303   6.813  1.00  0.72           O  
ATOM    716  CB  MET A  48      -8.881   0.057   6.286  1.00  1.25           C  
ATOM    717  CG  MET A  48      -9.663  -1.098   5.658  1.00  1.47           C  
ATOM    718  SD  MET A  48     -11.341  -0.664   5.146  1.00  1.78           S  
ATOM    719  CE  MET A  48     -11.925  -2.289   4.623  1.00  2.53           C  
ATOM    720  H   MET A  48      -8.515  -1.714   8.041  1.00  1.06           H  
ATOM    721  HA  MET A  48      -6.909  -0.744   5.914  1.00  1.16           H  
ATOM    722  HB2 MET A  48      -9.458   0.441   7.129  1.00  1.96           H  
ATOM    723  HB3 MET A  48      -8.780   0.851   5.545  1.00  1.98           H  
ATOM    724  HG2 MET A  48      -9.125  -1.451   4.780  1.00  2.20           H  
ATOM    725  HG3 MET A  48      -9.745  -1.909   6.379  1.00  2.05           H  
ATOM    726  HE1 MET A  48     -11.901  -2.973   5.470  1.00  3.13           H  
ATOM    727  HE2 MET A  48     -12.946  -2.192   4.258  1.00  3.05           H  
ATOM    728  HE3 MET A  48     -11.281  -2.661   3.828  1.00  3.46           H  
ATOM    729  N   ASP A  49      -7.254   1.267   8.532  1.00  0.65           N  
ATOM    730  CA  ASP A  49      -6.689   2.321   9.368  1.00  0.54           C  
ATOM    731  C   ASP A  49      -5.178   2.159   9.475  1.00  0.39           C  
ATOM    732  O   ASP A  49      -4.399   3.001   9.040  1.00  0.51           O  
ATOM    733  CB  ASP A  49      -7.358   2.252  10.757  1.00  0.81           C  
ATOM    734  CG  ASP A  49      -6.425   2.682  11.887  1.00  2.34           C  
ATOM    735  OD1 ASP A  49      -6.245   3.907  12.042  1.00  3.21           O  
ATOM    736  OD2 ASP A  49      -5.871   1.759  12.528  1.00  3.40           O  
ATOM    737  H   ASP A  49      -8.023   0.734   8.912  1.00  0.70           H  
ATOM    738  HA  ASP A  49      -6.874   3.291   8.917  1.00  0.90           H  
ATOM    739  HB2 ASP A  49      -8.242   2.890  10.766  1.00  1.45           H  
ATOM    740  HB3 ASP A  49      -7.670   1.233  10.979  1.00  1.51           H  
ATOM    741  N   THR A  50      -4.793   1.046  10.077  1.00  0.37           N  
ATOM    742  CA  THR A  50      -3.452   0.789  10.545  1.00  0.44           C  
ATOM    743  C   THR A  50      -2.479   0.803   9.366  1.00  0.41           C  
ATOM    744  O   THR A  50      -1.394   1.386   9.452  1.00  0.58           O  
ATOM    745  CB  THR A  50      -3.500  -0.545  11.294  1.00  0.61           C  
ATOM    746  OG1 THR A  50      -4.631  -0.566  12.152  1.00  0.77           O  
ATOM    747  CG2 THR A  50      -2.237  -0.790  12.119  1.00  0.77           C  
ATOM    748  H   THR A  50      -5.536   0.499  10.483  1.00  0.42           H  
ATOM    749  HA  THR A  50      -3.178   1.582  11.244  1.00  0.52           H  
ATOM    750  HB  THR A  50      -3.628  -1.348  10.566  1.00  0.64           H  
ATOM    751  HG1 THR A  50      -4.903   0.345  12.386  1.00  1.38           H  
ATOM    752 HG21 THR A  50      -2.105   0.011  12.847  1.00  1.49           H  
ATOM    753 HG22 THR A  50      -2.327  -1.739  12.648  1.00  1.90           H  
ATOM    754 HG23 THR A  50      -1.366  -0.831  11.465  1.00  1.48           H  
ATOM    755  N   LEU A  51      -2.891   0.195   8.248  1.00  0.35           N  
ATOM    756  CA  LEU A  51      -2.151   0.306   7.003  1.00  0.35           C  
ATOM    757  C   LEU A  51      -2.108   1.770   6.577  1.00  0.33           C  
ATOM    758  O   LEU A  51      -1.034   2.369   6.590  1.00  0.48           O  
ATOM    759  CB  LEU A  51      -2.774  -0.567   5.905  1.00  0.44           C  
ATOM    760  CG  LEU A  51      -2.770  -2.058   6.280  1.00  0.54           C  
ATOM    761  CD1 LEU A  51      -3.753  -2.824   5.390  1.00  0.77           C  
ATOM    762  CD2 LEU A  51      -1.366  -2.660   6.169  1.00  0.76           C  
ATOM    763  H   LEU A  51      -3.805  -0.254   8.239  1.00  0.40           H  
ATOM    764  HA  LEU A  51      -1.125  -0.021   7.174  1.00  0.40           H  
ATOM    765  HB2 LEU A  51      -3.807  -0.254   5.749  1.00  0.46           H  
ATOM    766  HB3 LEU A  51      -2.216  -0.398   4.976  1.00  0.49           H  
ATOM    767  HG  LEU A  51      -3.117  -2.178   7.305  1.00  0.48           H  
ATOM    768 HD11 LEU A  51      -3.475  -2.727   4.343  1.00  1.76           H  
ATOM    769 HD12 LEU A  51      -3.761  -3.880   5.662  1.00  1.47           H  
ATOM    770 HD13 LEU A  51      -4.754  -2.421   5.533  1.00  1.94           H  
ATOM    771 HD21 LEU A  51      -0.957  -2.469   5.179  1.00  1.74           H  
ATOM    772 HD22 LEU A  51      -0.706  -2.230   6.922  1.00  1.22           H  
ATOM    773 HD23 LEU A  51      -1.417  -3.736   6.328  1.00  1.52           H  
ATOM    774  N   LEU A  52      -3.264   2.337   6.210  1.00  0.35           N  
ATOM    775  CA  LEU A  52      -3.423   3.687   5.689  1.00  0.42           C  
ATOM    776  C   LEU A  52      -2.548   4.678   6.446  1.00  0.43           C  
ATOM    777  O   LEU A  52      -1.648   5.271   5.859  1.00  0.57           O  
ATOM    778  CB  LEU A  52      -4.900   4.110   5.739  1.00  0.54           C  
ATOM    779  CG  LEU A  52      -5.729   3.600   4.552  1.00  0.70           C  
ATOM    780  CD1 LEU A  52      -7.220   3.822   4.827  1.00  1.20           C  
ATOM    781  CD2 LEU A  52      -5.334   4.316   3.251  1.00  1.48           C  
ATOM    782  H   LEU A  52      -4.116   1.806   6.344  1.00  0.38           H  
ATOM    783  HA  LEU A  52      -3.096   3.693   4.654  1.00  0.49           H  
ATOM    784  HB2 LEU A  52      -5.342   3.726   6.651  1.00  1.06           H  
ATOM    785  HB3 LEU A  52      -4.974   5.192   5.780  1.00  1.14           H  
ATOM    786  HG  LEU A  52      -5.576   2.528   4.454  1.00  1.40           H  
ATOM    787 HD11 LEU A  52      -7.504   3.327   5.756  1.00  2.22           H  
ATOM    788 HD12 LEU A  52      -7.433   4.888   4.909  1.00  1.86           H  
ATOM    789 HD13 LEU A  52      -7.810   3.394   4.017  1.00  2.07           H  
ATOM    790 HD21 LEU A  52      -4.360   3.978   2.902  1.00  2.60           H  
ATOM    791 HD22 LEU A  52      -6.060   4.102   2.471  1.00  2.34           H  
ATOM    792 HD23 LEU A  52      -5.308   5.394   3.409  1.00  1.83           H  
ATOM    793  N   ALA A  53      -2.788   4.844   7.745  1.00  0.40           N  
ATOM    794  CA  ALA A  53      -2.080   5.790   8.588  1.00  0.49           C  
ATOM    795  C   ALA A  53      -0.566   5.604   8.520  1.00  0.52           C  
ATOM    796  O   ALA A  53       0.180   6.584   8.557  1.00  0.64           O  
ATOM    797  CB  ALA A  53      -2.586   5.670  10.028  1.00  0.56           C  
ATOM    798  H   ALA A  53      -3.509   4.272   8.171  1.00  0.40           H  
ATOM    799  HA  ALA A  53      -2.297   6.787   8.209  1.00  0.56           H  
ATOM    800  HB1 ALA A  53      -2.087   6.408  10.657  1.00  1.73           H  
ATOM    801  HB2 ALA A  53      -3.662   5.845  10.061  1.00  1.46           H  
ATOM    802  HB3 ALA A  53      -2.378   4.671  10.415  1.00  1.46           H  
ATOM    803  N   THR A  54      -0.101   4.360   8.411  1.00  0.45           N  
ATOM    804  CA  THR A  54       1.308   4.102   8.195  1.00  0.50           C  
ATOM    805  C   THR A  54       1.722   4.580   6.805  1.00  0.43           C  
ATOM    806  O   THR A  54       2.585   5.446   6.671  1.00  0.50           O  
ATOM    807  CB  THR A  54       1.601   2.617   8.428  1.00  0.58           C  
ATOM    808  OG1 THR A  54       1.242   2.322   9.760  1.00  0.97           O  
ATOM    809  CG2 THR A  54       3.079   2.311   8.183  1.00  0.93           C  
ATOM    810  H   THR A  54      -0.748   3.581   8.338  1.00  0.43           H  
ATOM    811  HA  THR A  54       1.881   4.668   8.930  1.00  0.62           H  
ATOM    812  HB  THR A  54       1.022   1.980   7.762  1.00  0.56           H  
ATOM    813  HG1 THR A  54       0.306   2.064   9.771  1.00  1.37           H  
ATOM    814 HG21 THR A  54       3.713   3.013   8.721  1.00  2.08           H  
ATOM    815 HG22 THR A  54       3.303   1.302   8.518  1.00  1.83           H  
ATOM    816 HG23 THR A  54       3.285   2.369   7.112  1.00  1.62           H  
ATOM    817  N   LEU A  55       1.126   4.006   5.762  1.00  0.37           N  
ATOM    818  CA  LEU A  55       1.575   4.231   4.398  1.00  0.38           C  
ATOM    819  C   LEU A  55       1.492   5.692   3.959  1.00  0.41           C  
ATOM    820  O   LEU A  55       2.314   6.168   3.172  1.00  0.42           O  
ATOM    821  CB  LEU A  55       0.960   3.212   3.449  1.00  0.40           C  
ATOM    822  CG  LEU A  55      -0.555   3.132   3.374  1.00  0.41           C  
ATOM    823  CD1 LEU A  55      -1.070   4.350   2.636  1.00  0.71           C  
ATOM    824  CD2 LEU A  55      -0.921   1.836   2.654  1.00  0.53           C  
ATOM    825  H   LEU A  55       0.356   3.366   5.933  1.00  0.36           H  
ATOM    826  HA  LEU A  55       2.625   3.995   4.373  1.00  0.43           H  
ATOM    827  HB2 LEU A  55       1.350   3.387   2.460  1.00  0.48           H  
ATOM    828  HB3 LEU A  55       1.304   2.246   3.770  1.00  0.47           H  
ATOM    829  HG  LEU A  55      -0.979   3.106   4.362  1.00  0.57           H  
ATOM    830 HD11 LEU A  55      -1.205   5.161   3.339  1.00  1.94           H  
ATOM    831 HD12 LEU A  55      -0.304   4.626   1.921  1.00  1.53           H  
ATOM    832 HD13 LEU A  55      -2.016   4.136   2.147  1.00  1.54           H  
ATOM    833 HD21 LEU A  55      -0.468   1.826   1.663  1.00  1.57           H  
ATOM    834 HD22 LEU A  55      -0.534   1.000   3.236  1.00  1.33           H  
ATOM    835 HD23 LEU A  55      -2.003   1.744   2.570  1.00  1.36           H  
ATOM    836  N   LYS A  56       0.546   6.417   4.551  1.00  0.51           N  
ATOM    837  CA  LYS A  56       0.370   7.854   4.454  1.00  0.60           C  
ATOM    838  C   LYS A  56       1.702   8.601   4.531  1.00  0.61           C  
ATOM    839  O   LYS A  56       1.891   9.613   3.859  1.00  0.64           O  
ATOM    840  CB  LYS A  56      -0.538   8.326   5.603  1.00  0.74           C  
ATOM    841  CG  LYS A  56      -1.295   9.598   5.239  1.00  1.68           C  
ATOM    842  CD  LYS A  56      -2.061  10.111   6.465  1.00  1.89           C  
ATOM    843  CE  LYS A  56      -2.912  11.333   6.092  1.00  2.90           C  
ATOM    844  NZ  LYS A  56      -3.703  11.831   7.239  1.00  3.64           N  
ATOM    845  H   LYS A  56      -0.140   5.889   5.074  1.00  0.52           H  
ATOM    846  HA  LYS A  56      -0.104   8.028   3.488  1.00  0.60           H  
ATOM    847  HB2 LYS A  56      -1.298   7.583   5.816  1.00  0.64           H  
ATOM    848  HB3 LYS A  56       0.056   8.476   6.505  1.00  1.27           H  
ATOM    849  HG2 LYS A  56      -0.605  10.361   4.870  1.00  2.21           H  
ATOM    850  HG3 LYS A  56      -1.995   9.316   4.452  1.00  1.93           H  
ATOM    851  HD2 LYS A  56      -2.698   9.304   6.835  1.00  1.57           H  
ATOM    852  HD3 LYS A  56      -1.335  10.370   7.240  1.00  1.95           H  
ATOM    853  HE2 LYS A  56      -2.258  12.131   5.736  1.00  3.59           H  
ATOM    854  HE3 LYS A  56      -3.595  11.060   5.286  1.00  2.97           H  
ATOM    855  HZ1 LYS A  56      -4.250  12.632   6.953  1.00  4.18           H  
ATOM    856  HZ2 LYS A  56      -4.333  11.112   7.568  1.00  3.59           H  
ATOM    857  HZ3 LYS A  56      -3.092  12.108   7.993  1.00  4.46           H  
ATOM    858  N   LYS A  57       2.621   8.104   5.366  1.00  0.67           N  
ATOM    859  CA  LYS A  57       3.911   8.718   5.642  1.00  0.79           C  
ATOM    860  C   LYS A  57       4.762   8.889   4.372  1.00  0.70           C  
ATOM    861  O   LYS A  57       5.687   9.697   4.364  1.00  0.82           O  
ATOM    862  CB  LYS A  57       4.626   7.896   6.722  1.00  0.96           C  
ATOM    863  CG  LYS A  57       3.841   7.965   8.035  1.00  1.05           C  
ATOM    864  CD  LYS A  57       4.360   6.961   9.072  1.00  1.31           C  
ATOM    865  CE  LYS A  57       3.423   6.945  10.294  1.00  1.24           C  
ATOM    866  NZ  LYS A  57       3.681   5.799  11.192  1.00  1.98           N  
ATOM    867  H   LYS A  57       2.414   7.227   5.837  1.00  0.68           H  
ATOM    868  HA  LYS A  57       3.739   9.709   6.068  1.00  0.90           H  
ATOM    869  HB2 LYS A  57       4.663   6.860   6.402  1.00  0.96           H  
ATOM    870  HB3 LYS A  57       5.640   8.271   6.876  1.00  1.07           H  
ATOM    871  HG2 LYS A  57       3.870   8.991   8.406  1.00  1.26           H  
ATOM    872  HG3 LYS A  57       2.810   7.698   7.819  1.00  0.92           H  
ATOM    873  HD2 LYS A  57       4.374   5.975   8.604  1.00  2.19           H  
ATOM    874  HD3 LYS A  57       5.377   7.231   9.364  1.00  2.22           H  
ATOM    875  HE2 LYS A  57       3.543   7.878  10.848  1.00  2.36           H  
ATOM    876  HE3 LYS A  57       2.387   6.881   9.957  1.00  2.24           H  
ATOM    877  HZ1 LYS A  57       3.050   5.840  11.982  1.00  2.55           H  
ATOM    878  HZ2 LYS A  57       3.518   4.927  10.706  1.00  2.76           H  
ATOM    879  HZ3 LYS A  57       4.632   5.820  11.533  1.00  2.78           H  
ATOM    880  N   THR A  58       4.449   8.173   3.284  1.00  0.55           N  
ATOM    881  CA  THR A  58       5.089   8.404   1.991  1.00  0.53           C  
ATOM    882  C   THR A  58       4.819   9.810   1.448  1.00  0.52           C  
ATOM    883  O   THR A  58       5.598  10.300   0.623  1.00  0.62           O  
ATOM    884  CB  THR A  58       4.604   7.377   0.962  1.00  0.49           C  
ATOM    885  OG1 THR A  58       3.196   7.396   0.856  1.00  0.38           O  
ATOM    886  CG2 THR A  58       5.090   5.986   1.340  1.00  0.59           C  
ATOM    887  H   THR A  58       3.685   7.507   3.328  1.00  0.48           H  
ATOM    888  HA  THR A  58       6.168   8.294   2.109  1.00  0.66           H  
ATOM    889  HB  THR A  58       5.011   7.628  -0.016  1.00  0.60           H  
ATOM    890  HG1 THR A  58       2.814   6.897   1.587  1.00  1.14           H  
ATOM    891 HG21 THR A  58       4.664   5.249   0.659  1.00  1.78           H  
ATOM    892 HG22 THR A  58       6.178   5.953   1.280  1.00  1.74           H  
ATOM    893 HG23 THR A  58       4.786   5.770   2.359  1.00  1.40           H  
ATOM    894  N   GLY A  59       3.688  10.404   1.843  1.00  0.51           N  
ATOM    895  CA  GLY A  59       3.226  11.696   1.380  1.00  0.56           C  
ATOM    896  C   GLY A  59       2.813  11.641  -0.088  1.00  0.46           C  
ATOM    897  O   GLY A  59       3.302  12.428  -0.894  1.00  0.55           O  
ATOM    898  H   GLY A  59       3.096   9.922   2.513  1.00  0.54           H  
ATOM    899  HA2 GLY A  59       2.369  11.986   1.985  1.00  0.73           H  
ATOM    900  HA3 GLY A  59       4.029  12.419   1.515  1.00  0.63           H  
ATOM    901  N   LYS A  60       1.964  10.670  -0.449  1.00  0.67           N  
ATOM    902  CA  LYS A  60       1.631  10.342  -1.833  1.00  0.71           C  
ATOM    903  C   LYS A  60       0.154  10.002  -1.983  1.00  0.73           C  
ATOM    904  O   LYS A  60      -0.524   9.699  -1.003  1.00  0.75           O  
ATOM    905  CB  LYS A  60       2.501   9.186  -2.304  1.00  0.74           C  
ATOM    906  CG  LYS A  60       3.935   9.709  -2.249  1.00  1.02           C  
ATOM    907  CD  LYS A  60       4.859   8.848  -3.071  1.00  1.80           C  
ATOM    908  CE  LYS A  60       6.295   9.399  -3.026  1.00  2.38           C  
ATOM    909  NZ  LYS A  60       6.844   9.501  -1.653  1.00  3.74           N  
ATOM    910  H   LYS A  60       1.584  10.062   0.262  1.00  0.89           H  
ATOM    911  HA  LYS A  60       1.893  11.135  -2.528  1.00  0.74           H  
ATOM    912  HB2 LYS A  60       2.381   8.315  -1.658  1.00  0.81           H  
ATOM    913  HB3 LYS A  60       2.213   8.917  -3.320  1.00  0.75           H  
ATOM    914  HG2 LYS A  60       4.002  10.727  -2.636  1.00  2.18           H  
ATOM    915  HG3 LYS A  60       4.234   9.686  -1.212  1.00  2.44           H  
ATOM    916  HD2 LYS A  60       4.773   7.832  -2.702  1.00  3.23           H  
ATOM    917  HD3 LYS A  60       4.466   8.890  -4.087  1.00  2.69           H  
ATOM    918  HE2 LYS A  60       6.935   8.748  -3.627  1.00  2.71           H  
ATOM    919  HE3 LYS A  60       6.300  10.391  -3.482  1.00  2.47           H  
ATOM    920  HZ1 LYS A  60       6.957   8.581  -1.257  1.00  4.73           H  
ATOM    921  HZ2 LYS A  60       7.748   9.951  -1.681  1.00  4.28           H  
ATOM    922  HZ3 LYS A  60       6.252  10.042  -1.021  1.00  4.03           H  
ATOM    923  N   THR A  61      -0.331  10.001  -3.225  1.00  0.83           N  
ATOM    924  CA  THR A  61      -1.638   9.526  -3.623  1.00  0.96           C  
ATOM    925  C   THR A  61      -1.689   7.994  -3.544  1.00  0.93           C  
ATOM    926  O   THR A  61      -1.821   7.305  -4.555  1.00  1.22           O  
ATOM    927  CB  THR A  61      -1.852  10.034  -5.050  1.00  1.14           C  
ATOM    928  OG1 THR A  61      -1.289  11.325  -5.189  1.00  1.48           O  
ATOM    929  CG2 THR A  61      -3.330  10.088  -5.414  1.00  1.78           C  
ATOM    930  H   THR A  61       0.197  10.388  -3.995  1.00  0.90           H  
ATOM    931  HA  THR A  61      -2.394   9.955  -2.961  1.00  1.14           H  
ATOM    932  HB  THR A  61      -1.324   9.363  -5.723  1.00  1.01           H  
ATOM    933  HG1 THR A  61      -1.756  11.935  -4.612  1.00  2.43           H  
ATOM    934 HG21 THR A  61      -3.844  10.769  -4.738  1.00  2.34           H  
ATOM    935 HG22 THR A  61      -3.429  10.445  -6.439  1.00  1.96           H  
ATOM    936 HG23 THR A  61      -3.763   9.091  -5.334  1.00  2.87           H  
ATOM    937  N   VAL A  62      -1.547   7.479  -2.326  1.00  0.84           N  
ATOM    938  CA  VAL A  62      -1.727   6.085  -1.944  1.00  0.99           C  
ATOM    939  C   VAL A  62      -3.053   5.978  -1.178  1.00  1.20           C  
ATOM    940  O   VAL A  62      -3.099   6.149   0.039  1.00  1.78           O  
ATOM    941  CB  VAL A  62      -0.469   5.578  -1.205  1.00  0.96           C  
ATOM    942  CG1 VAL A  62      -0.001   6.455  -0.034  1.00  0.97           C  
ATOM    943  CG2 VAL A  62      -0.624   4.115  -0.768  1.00  1.38           C  
ATOM    944  H   VAL A  62      -1.361   8.158  -1.601  1.00  0.84           H  
ATOM    945  HA  VAL A  62      -1.823   5.467  -2.832  1.00  1.07           H  
ATOM    946  HB  VAL A  62       0.349   5.601  -1.925  1.00  1.01           H  
ATOM    947 HG11 VAL A  62      -0.782   6.587   0.712  1.00  1.66           H  
ATOM    948 HG12 VAL A  62       0.865   5.991   0.439  1.00  2.17           H  
ATOM    949 HG13 VAL A  62       0.313   7.429  -0.397  1.00  1.66           H  
ATOM    950 HG21 VAL A  62      -1.469   3.998  -0.095  1.00  1.63           H  
ATOM    951 HG22 VAL A  62      -0.786   3.484  -1.637  1.00  2.01           H  
ATOM    952 HG23 VAL A  62       0.286   3.777  -0.271  1.00  2.45           H  
ATOM    953  N   SER A  63      -4.146   5.737  -1.909  1.00  0.84           N  
ATOM    954  CA  SER A  63      -5.515   5.884  -1.423  1.00  0.79           C  
ATOM    955  C   SER A  63      -6.251   4.546  -1.491  1.00  0.53           C  
ATOM    956  O   SER A  63      -6.124   3.840  -2.485  1.00  0.49           O  
ATOM    957  CB  SER A  63      -6.229   6.922  -2.296  1.00  0.97           C  
ATOM    958  OG  SER A  63      -5.482   8.125  -2.331  1.00  2.19           O  
ATOM    959  H   SER A  63      -4.027   5.528  -2.896  1.00  0.67           H  
ATOM    960  HA  SER A  63      -5.518   6.248  -0.394  1.00  0.95           H  
ATOM    961  HB2 SER A  63      -6.333   6.531  -3.310  1.00  1.44           H  
ATOM    962  HB3 SER A  63      -7.224   7.113  -1.889  1.00  1.46           H  
ATOM    963  HG  SER A  63      -5.951   8.772  -2.865  1.00  2.37           H  
ATOM    964  N   TYR A  64      -7.029   4.207  -0.459  1.00  0.79           N  
ATOM    965  CA  TYR A  64      -7.777   2.954  -0.353  1.00  0.60           C  
ATOM    966  C   TYR A  64      -9.066   3.000  -1.185  1.00  0.47           C  
ATOM    967  O   TYR A  64      -9.775   4.003  -1.141  1.00  0.58           O  
ATOM    968  CB  TYR A  64      -8.109   2.723   1.129  1.00  0.76           C  
ATOM    969  CG  TYR A  64      -9.172   1.679   1.393  1.00  0.74           C  
ATOM    970  CD1 TYR A  64      -8.824   0.319   1.442  1.00  1.84           C  
ATOM    971  CD2 TYR A  64     -10.520   2.066   1.524  1.00  1.61           C  
ATOM    972  CE1 TYR A  64      -9.827  -0.648   1.614  1.00  1.80           C  
ATOM    973  CE2 TYR A  64     -11.522   1.091   1.647  1.00  1.72           C  
ATOM    974  CZ  TYR A  64     -11.173  -0.265   1.688  1.00  0.91           C  
ATOM    975  OH  TYR A  64     -12.145  -1.214   1.619  1.00  1.16           O  
ATOM    976  H   TYR A  64      -7.124   4.862   0.302  1.00  1.25           H  
ATOM    977  HA  TYR A  64      -7.156   2.126  -0.688  1.00  0.55           H  
ATOM    978  HB2 TYR A  64      -7.202   2.413   1.644  1.00  0.95           H  
ATOM    979  HB3 TYR A  64      -8.449   3.663   1.567  1.00  0.84           H  
ATOM    980  HD1 TYR A  64      -7.797   0.012   1.305  1.00  3.01           H  
ATOM    981  HD2 TYR A  64     -10.795   3.110   1.467  1.00  2.70           H  
ATOM    982  HE1 TYR A  64      -9.572  -1.694   1.614  1.00  2.91           H  
ATOM    983  HE2 TYR A  64     -12.562   1.384   1.690  1.00  2.88           H  
ATOM    984  HH  TYR A  64     -11.766  -2.070   1.394  1.00  2.18           H  
ATOM    985  N   LEU A  65      -9.390   1.916  -1.906  1.00  0.37           N  
ATOM    986  CA  LEU A  65     -10.665   1.713  -2.566  1.00  0.43           C  
ATOM    987  C   LEU A  65     -10.959   0.222  -2.785  1.00  0.43           C  
ATOM    988  O   LEU A  65     -10.770  -0.295  -3.876  1.00  0.48           O  
ATOM    989  CB  LEU A  65     -10.760   2.532  -3.866  1.00  0.53           C  
ATOM    990  CG  LEU A  65      -9.686   2.380  -4.962  1.00  0.56           C  
ATOM    991  CD1 LEU A  65      -8.299   2.000  -4.484  1.00  1.66           C  
ATOM    992  CD2 LEU A  65     -10.018   1.382  -6.069  1.00  1.70           C  
ATOM    993  H   LEU A  65      -8.750   1.136  -1.985  1.00  0.35           H  
ATOM    994  HA  LEU A  65     -11.439   2.112  -1.922  1.00  0.54           H  
ATOM    995  HB2 LEU A  65     -11.732   2.330  -4.312  1.00  0.91           H  
ATOM    996  HB3 LEU A  65     -10.751   3.581  -3.570  1.00  0.74           H  
ATOM    997  HG  LEU A  65      -9.587   3.361  -5.415  1.00  0.69           H  
ATOM    998 HD11 LEU A  65      -7.934   2.785  -3.828  1.00  1.63           H  
ATOM    999 HD12 LEU A  65      -8.323   1.037  -3.979  1.00  2.98           H  
ATOM   1000 HD13 LEU A  65      -7.665   1.903  -5.359  1.00  2.69           H  
ATOM   1001 HD21 LEU A  65     -11.088   1.341  -6.258  1.00  3.26           H  
ATOM   1002 HD22 LEU A  65      -9.493   1.679  -6.976  1.00  2.17           H  
ATOM   1003 HD23 LEU A  65      -9.644   0.402  -5.773  1.00  1.94           H  
ATOM   1004  N   GLY A  66     -11.537  -0.457  -1.795  1.00  0.44           N  
ATOM   1005  CA  GLY A  66     -12.195  -1.744  -2.000  1.00  0.53           C  
ATOM   1006  C   GLY A  66     -11.803  -2.745  -0.923  1.00  0.45           C  
ATOM   1007  O   GLY A  66     -10.692  -2.703  -0.400  1.00  0.52           O  
ATOM   1008  H   GLY A  66     -11.510  -0.079  -0.861  1.00  0.43           H  
ATOM   1009  HA2 GLY A  66     -13.271  -1.573  -1.957  1.00  0.66           H  
ATOM   1010  HA3 GLY A  66     -11.960  -2.187  -2.968  1.00  0.73           H  
ATOM   1011  N   LEU A  67     -12.739  -3.616  -0.549  1.00  0.63           N  
ATOM   1012  CA  LEU A  67     -12.590  -4.685   0.409  1.00  0.83           C  
ATOM   1013  C   LEU A  67     -13.065  -5.912  -0.365  1.00  0.92           C  
ATOM   1014  O   LEU A  67     -14.118  -5.828  -0.996  1.00  1.03           O  
ATOM   1015  CB  LEU A  67     -13.484  -4.344   1.614  1.00  1.18           C  
ATOM   1016  CG  LEU A  67     -14.012  -5.554   2.388  1.00  1.54           C  
ATOM   1017  CD1 LEU A  67     -12.879  -6.332   3.063  1.00  2.50           C  
ATOM   1018  CD2 LEU A  67     -15.008  -5.092   3.458  1.00  2.47           C  
ATOM   1019  H   LEU A  67     -13.629  -3.668  -1.027  1.00  0.76           H  
ATOM   1020  HA  LEU A  67     -11.554  -4.812   0.725  1.00  0.94           H  
ATOM   1021  HB2 LEU A  67     -12.936  -3.692   2.291  1.00  1.65           H  
ATOM   1022  HB3 LEU A  67     -14.360  -3.800   1.253  1.00  2.09           H  
ATOM   1023  HG  LEU A  67     -14.546  -6.185   1.678  1.00  1.64           H  
ATOM   1024 HD11 LEU A  67     -12.162  -6.682   2.325  1.00  3.56           H  
ATOM   1025 HD12 LEU A  67     -12.369  -5.689   3.779  1.00  2.62           H  
ATOM   1026 HD13 LEU A  67     -13.291  -7.195   3.587  1.00  3.26           H  
ATOM   1027 HD21 LEU A  67     -15.837  -4.560   2.989  1.00  2.53           H  
ATOM   1028 HD22 LEU A  67     -15.403  -5.957   3.990  1.00  3.69           H  
ATOM   1029 HD23 LEU A  67     -14.515  -4.429   4.170  1.00  3.02           H  
ATOM   1030  N   GLU A  68     -12.295  -6.998  -0.351  1.00  1.03           N  
ATOM   1031  CA  GLU A  68     -12.639  -8.254  -0.992  1.00  1.33           C  
ATOM   1032  C   GLU A  68     -12.089  -9.319  -0.044  1.00  1.55           C  
ATOM   1033  O   GLU A  68     -11.006  -9.031   0.514  1.00  1.57           O  
ATOM   1034  CB  GLU A  68     -11.972  -8.311  -2.377  1.00  1.53           C  
ATOM   1035  CG  GLU A  68     -12.644  -9.301  -3.340  1.00  1.94           C  
ATOM   1036  CD  GLU A  68     -13.868  -8.703  -4.026  1.00  3.18           C  
ATOM   1037  OE1 GLU A  68     -13.661  -7.743  -4.800  1.00  4.02           O  
ATOM   1038  OE2 GLU A  68     -14.977  -9.229  -3.793  1.00  4.38           O  
ATOM   1039  OXT GLU A  68     -12.751 -10.358   0.157  1.00  2.01           O  
ATOM   1040  H   GLU A  68     -11.460  -7.059   0.230  1.00  0.94           H  
ATOM   1041  HA  GLU A  68     -13.723  -8.360  -1.084  1.00  1.38           H  
ATOM   1042  HB2 GLU A  68     -11.998  -7.324  -2.842  1.00  1.80           H  
ATOM   1043  HB3 GLU A  68     -10.933  -8.604  -2.245  1.00  1.69           H  
ATOM   1044  HG2 GLU A  68     -11.936  -9.565  -4.124  1.00  3.03           H  
ATOM   1045  HG3 GLU A  68     -12.924 -10.209  -2.803  1.00  2.12           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -12.117 -10.616   3.635  1.00  5.77           N  
ATOM      2  CA  MET A   1     -12.014  -9.674   4.755  1.00  4.59           C  
ATOM      3  C   MET A   1     -10.587  -9.126   4.932  1.00  2.83           C  
ATOM      4  O   MET A   1     -10.433  -7.910   5.021  1.00  4.06           O  
ATOM      5  CB  MET A   1     -12.619 -10.237   6.051  1.00  5.08           C  
ATOM      6  CG  MET A   1     -14.097 -10.621   5.887  1.00  7.00           C  
ATOM      7  SD  MET A   1     -15.184  -9.278   5.343  1.00  8.62           S  
ATOM      8  CE  MET A   1     -16.744 -10.173   5.176  1.00 10.32           C  
ATOM      9  H1  MET A   1     -11.987 -11.583   3.870  1.00  5.79           H  
ATOM     10  H2  MET A   1     -12.973 -10.453   3.098  1.00  7.21           H  
ATOM     11  H3  MET A   1     -11.445 -10.311   2.927  1.00  5.78           H  
ATOM     12  HA  MET A   1     -12.604  -8.806   4.458  1.00  5.61           H  
ATOM     13  HB2 MET A   1     -12.066 -11.117   6.377  1.00  5.26           H  
ATOM     14  HB3 MET A   1     -12.546  -9.476   6.829  1.00  4.72           H  
ATOM     15  HG2 MET A   1     -14.184 -11.436   5.168  1.00  7.63           H  
ATOM     16  HG3 MET A   1     -14.469 -10.978   6.847  1.00  7.45           H  
ATOM     17  HE1 MET A   1     -17.517  -9.476   4.856  1.00 11.36           H  
ATOM     18  HE2 MET A   1     -16.633 -10.960   4.430  1.00 10.58           H  
ATOM     19  HE3 MET A   1     -17.019 -10.608   6.135  1.00 10.43           H  
ATOM     20  N   PRO A   2      -9.529  -9.958   4.976  1.00  1.11           N  
ATOM     21  CA  PRO A   2      -8.182  -9.445   5.194  1.00  1.74           C  
ATOM     22  C   PRO A   2      -7.570  -8.813   3.936  1.00  1.13           C  
ATOM     23  O   PRO A   2      -6.441  -8.331   4.012  1.00  1.29           O  
ATOM     24  CB  PRO A   2      -7.364 -10.648   5.667  1.00  3.67           C  
ATOM     25  CG  PRO A   2      -8.035 -11.816   4.955  1.00  3.99           C  
ATOM     26  CD  PRO A   2      -9.509 -11.417   4.951  1.00  2.56           C  
ATOM     27  HA  PRO A   2      -8.175  -8.694   5.986  1.00  3.13           H  
ATOM     28  HB2 PRO A   2      -6.306 -10.575   5.409  1.00  4.91           H  
ATOM     29  HB3 PRO A   2      -7.477 -10.764   6.744  1.00  4.43           H  
ATOM     30  HG2 PRO A   2      -7.665 -11.867   3.930  1.00  4.69           H  
ATOM     31  HG3 PRO A   2      -7.854 -12.765   5.463  1.00  5.36           H  
ATOM     32  HD2 PRO A   2      -9.958 -11.846   4.058  1.00  3.96           H  
ATOM     33  HD3 PRO A   2      -9.980 -11.813   5.852  1.00  2.49           H  
ATOM     34  N   LYS A   3      -8.273  -8.800   2.792  1.00  0.85           N  
ATOM     35  CA  LYS A   3      -7.721  -8.309   1.540  1.00  0.61           C  
ATOM     36  C   LYS A   3      -8.281  -6.914   1.252  1.00  0.59           C  
ATOM     37  O   LYS A   3      -9.450  -6.653   1.539  1.00  0.78           O  
ATOM     38  CB  LYS A   3      -7.980  -9.351   0.441  1.00  1.05           C  
ATOM     39  CG  LYS A   3      -7.152  -9.121  -0.832  1.00  1.09           C  
ATOM     40  CD  LYS A   3      -7.974  -8.353  -1.868  1.00  1.14           C  
ATOM     41  CE  LYS A   3      -7.157  -7.996  -3.112  1.00  1.58           C  
ATOM     42  NZ  LYS A   3      -8.010  -7.333  -4.113  1.00  3.01           N  
ATOM     43  H   LYS A   3      -9.242  -9.092   2.747  1.00  1.15           H  
ATOM     44  HA  LYS A   3      -6.651  -8.237   1.648  1.00  0.64           H  
ATOM     45  HB2 LYS A   3      -7.685 -10.321   0.845  1.00  1.79           H  
ATOM     46  HB3 LYS A   3      -9.042  -9.406   0.208  1.00  1.54           H  
ATOM     47  HG2 LYS A   3      -6.225  -8.594  -0.597  1.00  2.09           H  
ATOM     48  HG3 LYS A   3      -6.891 -10.093  -1.254  1.00  2.24           H  
ATOM     49  HD2 LYS A   3      -8.821  -8.977  -2.162  1.00  2.05           H  
ATOM     50  HD3 LYS A   3      -8.352  -7.428  -1.432  1.00  2.45           H  
ATOM     51  HE2 LYS A   3      -6.357  -7.313  -2.823  1.00  2.48           H  
ATOM     52  HE3 LYS A   3      -6.719  -8.894  -3.549  1.00  1.84           H  
ATOM     53  HZ1 LYS A   3      -7.474  -6.893  -4.859  1.00  3.87           H  
ATOM     54  HZ2 LYS A   3      -8.752  -7.944  -4.461  1.00  3.33           H  
ATOM     55  HZ3 LYS A   3      -8.565  -6.601  -3.669  1.00  3.79           H  
ATOM     56  N   HIS A   4      -7.457  -5.979   0.760  1.00  0.61           N  
ATOM     57  CA  HIS A   4      -7.908  -4.622   0.472  1.00  0.72           C  
ATOM     58  C   HIS A   4      -7.044  -3.967  -0.610  1.00  0.55           C  
ATOM     59  O   HIS A   4      -5.876  -4.329  -0.756  1.00  0.64           O  
ATOM     60  CB  HIS A   4      -7.983  -3.759   1.749  1.00  0.90           C  
ATOM     61  CG  HIS A   4      -7.411  -4.357   3.013  1.00  0.84           C  
ATOM     62  ND1 HIS A   4      -8.004  -5.324   3.797  1.00  1.71           N  
ATOM     63  CD2 HIS A   4      -6.258  -3.970   3.639  1.00  2.07           C  
ATOM     64  CE1 HIS A   4      -7.207  -5.526   4.862  1.00  1.78           C  
ATOM     65  NE2 HIS A   4      -6.137  -4.715   4.814  1.00  2.35           N  
ATOM     66  H   HIS A   4      -6.469  -6.182   0.622  1.00  0.69           H  
ATOM     67  HA  HIS A   4      -8.907  -4.720   0.050  1.00  1.05           H  
ATOM     68  HB2 HIS A   4      -7.471  -2.814   1.566  1.00  1.42           H  
ATOM     69  HB3 HIS A   4      -9.031  -3.534   1.946  1.00  1.69           H  
ATOM     70  HD1 HIS A   4      -8.859  -5.824   3.580  1.00  2.84           H  
ATOM     71  HD2 HIS A   4      -5.579  -3.198   3.310  1.00  3.19           H  
ATOM     72  HE1 HIS A   4      -7.401  -6.234   5.653  1.00  2.38           H  
ATOM     73  N   GLU A   5      -7.625  -3.028  -1.369  1.00  0.38           N  
ATOM     74  CA  GLU A   5      -7.045  -2.420  -2.566  1.00  0.36           C  
ATOM     75  C   GLU A   5      -6.800  -0.922  -2.385  1.00  0.30           C  
ATOM     76  O   GLU A   5      -7.562  -0.241  -1.699  1.00  0.33           O  
ATOM     77  CB  GLU A   5      -8.030  -2.625  -3.717  1.00  0.48           C  
ATOM     78  CG  GLU A   5      -8.012  -4.077  -4.199  1.00  0.69           C  
ATOM     79  CD  GLU A   5      -6.949  -4.375  -5.251  1.00  1.44           C  
ATOM     80  OE1 GLU A   5      -6.511  -3.420  -5.929  1.00  2.47           O  
ATOM     81  OE2 GLU A   5      -6.624  -5.575  -5.392  1.00  2.46           O  
ATOM     82  H   GLU A   5      -8.596  -2.791  -1.174  1.00  0.38           H  
ATOM     83  HA  GLU A   5      -6.100  -2.899  -2.823  1.00  0.39           H  
ATOM     84  HB2 GLU A   5      -9.032  -2.395  -3.353  1.00  0.49           H  
ATOM     85  HB3 GLU A   5      -7.818  -1.945  -4.539  1.00  0.57           H  
ATOM     86  HG2 GLU A   5      -7.864  -4.728  -3.340  1.00  0.89           H  
ATOM     87  HG3 GLU A   5      -8.996  -4.282  -4.612  1.00  1.30           H  
ATOM     88  N   PHE A   6      -5.758  -0.406  -3.047  1.00  0.29           N  
ATOM     89  CA  PHE A   6      -5.341   0.987  -2.995  1.00  0.28           C  
ATOM     90  C   PHE A   6      -4.861   1.423  -4.382  1.00  0.29           C  
ATOM     91  O   PHE A   6      -4.081   0.708  -5.011  1.00  0.35           O  
ATOM     92  CB  PHE A   6      -4.188   1.149  -1.988  1.00  0.33           C  
ATOM     93  CG  PHE A   6      -4.476   0.724  -0.557  1.00  0.33           C  
ATOM     94  CD1 PHE A   6      -4.504  -0.644  -0.221  1.00  1.58           C  
ATOM     95  CD2 PHE A   6      -4.628   1.689   0.457  1.00  1.66           C  
ATOM     96  CE1 PHE A   6      -4.813  -1.044   1.089  1.00  1.55           C  
ATOM     97  CE2 PHE A   6      -4.862   1.286   1.785  1.00  1.75           C  
ATOM     98  CZ  PHE A   6      -4.978  -0.080   2.098  1.00  0.55           C  
ATOM     99  H   PHE A   6      -5.150  -1.030  -3.572  1.00  0.31           H  
ATOM    100  HA  PHE A   6      -6.203   1.594  -2.717  1.00  0.29           H  
ATOM    101  HB2 PHE A   6      -3.346   0.559  -2.344  1.00  0.36           H  
ATOM    102  HB3 PHE A   6      -3.867   2.191  -1.995  1.00  0.42           H  
ATOM    103  HD1 PHE A   6      -4.328  -1.397  -0.975  1.00  2.81           H  
ATOM    104  HD2 PHE A   6      -4.570   2.742   0.221  1.00  2.84           H  
ATOM    105  HE1 PHE A   6      -4.898  -2.097   1.314  1.00  2.72           H  
ATOM    106  HE2 PHE A   6      -4.976   2.025   2.563  1.00  2.97           H  
ATOM    107  HZ  PHE A   6      -5.193  -0.387   3.111  1.00  0.68           H  
ATOM    108  N   SER A   7      -5.308   2.588  -4.868  1.00  0.29           N  
ATOM    109  CA  SER A   7      -4.803   3.173  -6.108  1.00  0.33           C  
ATOM    110  C   SER A   7      -3.694   4.153  -5.744  1.00  0.43           C  
ATOM    111  O   SER A   7      -3.819   4.863  -4.745  1.00  0.52           O  
ATOM    112  CB  SER A   7      -5.916   3.870  -6.899  1.00  0.46           C  
ATOM    113  OG  SER A   7      -5.592   3.922  -8.275  1.00  0.94           O  
ATOM    114  H   SER A   7      -5.831   3.186  -4.235  1.00  0.33           H  
ATOM    115  HA  SER A   7      -4.393   2.384  -6.743  1.00  0.31           H  
ATOM    116  HB2 SER A   7      -6.838   3.301  -6.817  1.00  0.72           H  
ATOM    117  HB3 SER A   7      -6.084   4.878  -6.514  1.00  0.72           H  
ATOM    118  HG  SER A   7      -4.785   4.428  -8.407  1.00  1.54           H  
ATOM    119  N   VAL A   8      -2.612   4.160  -6.523  1.00  0.51           N  
ATOM    120  CA  VAL A   8      -1.354   4.765  -6.144  1.00  0.58           C  
ATOM    121  C   VAL A   8      -0.890   5.725  -7.238  1.00  0.76           C  
ATOM    122  O   VAL A   8      -1.091   5.464  -8.421  1.00  1.32           O  
ATOM    123  CB  VAL A   8      -0.346   3.622  -5.927  1.00  0.66           C  
ATOM    124  CG1 VAL A   8       0.951   4.156  -5.320  1.00  0.73           C  
ATOM    125  CG2 VAL A   8      -0.923   2.577  -4.963  1.00  0.71           C  
ATOM    126  H   VAL A   8      -2.556   3.557  -7.341  1.00  0.49           H  
ATOM    127  HA  VAL A   8      -1.463   5.320  -5.213  1.00  0.55           H  
ATOM    128  HB  VAL A   8      -0.120   3.131  -6.883  1.00  0.78           H  
ATOM    129 HG11 VAL A   8       0.732   4.671  -4.390  1.00  1.77           H  
ATOM    130 HG12 VAL A   8       1.631   3.328  -5.121  1.00  1.54           H  
ATOM    131 HG13 VAL A   8       1.427   4.850  -6.004  1.00  1.85           H  
ATOM    132 HG21 VAL A   8      -1.342   3.052  -4.076  1.00  1.36           H  
ATOM    133 HG22 VAL A   8      -1.702   1.994  -5.453  1.00  1.74           H  
ATOM    134 HG23 VAL A   8      -0.134   1.901  -4.653  1.00  1.51           H  
ATOM    135  N   ASP A   9      -0.220   6.812  -6.848  1.00  0.80           N  
ATOM    136  CA  ASP A   9       0.633   7.574  -7.749  1.00  1.09           C  
ATOM    137  C   ASP A   9       2.042   6.990  -7.639  1.00  1.01           C  
ATOM    138  O   ASP A   9       2.821   7.378  -6.767  1.00  1.52           O  
ATOM    139  CB  ASP A   9       0.577   9.062  -7.388  1.00  1.80           C  
ATOM    140  CG  ASP A   9       1.616   9.901  -8.118  1.00  2.71           C  
ATOM    141  OD1 ASP A   9       2.287   9.382  -9.034  1.00  3.10           O  
ATOM    142  OD2 ASP A   9       1.796  11.059  -7.684  1.00  3.73           O  
ATOM    143  H   ASP A   9      -0.120   6.983  -5.859  1.00  1.08           H  
ATOM    144  HA  ASP A   9       0.296   7.484  -8.783  1.00  1.22           H  
ATOM    145  HB2 ASP A   9      -0.403   9.449  -7.663  1.00  1.77           H  
ATOM    146  HB3 ASP A   9       0.738   9.184  -6.319  1.00  2.01           H  
ATOM    147  N   MET A  10       2.357   6.015  -8.493  1.00  0.88           N  
ATOM    148  CA  MET A  10       3.718   5.533  -8.649  1.00  1.05           C  
ATOM    149  C   MET A  10       4.387   6.313  -9.775  1.00  0.88           C  
ATOM    150  O   MET A  10       4.393   5.887 -10.928  1.00  1.41           O  
ATOM    151  CB  MET A  10       3.762   4.013  -8.834  1.00  1.82           C  
ATOM    152  CG  MET A  10       3.294   3.321  -7.546  1.00  1.91           C  
ATOM    153  SD  MET A  10       3.940   1.661  -7.261  1.00  3.42           S  
ATOM    154  CE  MET A  10       2.944   0.789  -8.472  1.00  4.36           C  
ATOM    155  H   MET A  10       1.663   5.727  -9.167  1.00  1.08           H  
ATOM    156  HA  MET A  10       4.298   5.749  -7.757  1.00  1.43           H  
ATOM    157  HB2 MET A  10       3.149   3.705  -9.679  1.00  2.26           H  
ATOM    158  HB3 MET A  10       4.797   3.724  -9.026  1.00  2.35           H  
ATOM    159  HG2 MET A  10       3.617   3.899  -6.686  1.00  1.94           H  
ATOM    160  HG3 MET A  10       2.208   3.274  -7.546  1.00  1.95           H  
ATOM    161  HE1 MET A  10       3.020   1.295  -9.432  1.00  4.69           H  
ATOM    162  HE2 MET A  10       3.316  -0.225  -8.564  1.00  5.27           H  
ATOM    163  HE3 MET A  10       1.911   0.767  -8.129  1.00  4.58           H  
ATOM    164  N   THR A  11       4.968   7.457  -9.414  1.00  1.02           N  
ATOM    165  CA  THR A  11       5.537   8.402 -10.359  1.00  1.72           C  
ATOM    166  C   THR A  11       6.891   7.906 -10.866  1.00  1.33           C  
ATOM    167  O   THR A  11       7.313   8.265 -11.962  1.00  1.48           O  
ATOM    168  CB  THR A  11       5.696   9.763  -9.655  1.00  2.73           C  
ATOM    169  OG1 THR A  11       4.831   9.851  -8.537  1.00  3.31           O  
ATOM    170  CG2 THR A  11       5.397  10.920 -10.610  1.00  3.50           C  
ATOM    171  H   THR A  11       4.823   7.811  -8.476  1.00  1.19           H  
ATOM    172  HA  THR A  11       4.855   8.494 -11.205  1.00  2.24           H  
ATOM    173  HB  THR A  11       6.721   9.866  -9.290  1.00  2.94           H  
ATOM    174  HG1 THR A  11       3.923   9.671  -8.859  1.00  3.19           H  
ATOM    175 HG21 THR A  11       5.555  11.870 -10.099  1.00  4.58           H  
ATOM    176 HG22 THR A  11       6.060  10.866 -11.475  1.00  3.70           H  
ATOM    177 HG23 THR A  11       4.361  10.867 -10.947  1.00  3.74           H  
ATOM    178  N   CYS A  12       7.574   7.081 -10.068  1.00  1.02           N  
ATOM    179  CA  CYS A  12       8.791   6.389 -10.455  1.00  0.78           C  
ATOM    180  C   CYS A  12       8.643   4.965  -9.933  1.00  0.90           C  
ATOM    181  O   CYS A  12       7.941   4.770  -8.940  1.00  1.59           O  
ATOM    182  CB  CYS A  12       9.990   7.098  -9.818  1.00  0.94           C  
ATOM    183  SG  CYS A  12      11.511   6.219 -10.237  1.00  1.46           S  
ATOM    184  H   CYS A  12       7.171   6.771  -9.189  1.00  1.05           H  
ATOM    185  HA  CYS A  12       8.904   6.369 -11.541  1.00  0.92           H  
ATOM    186  HB2 CYS A  12      10.054   8.122 -10.187  1.00  1.25           H  
ATOM    187  HB3 CYS A  12       9.882   7.109  -8.733  1.00  1.06           H  
ATOM    188  HG  CYS A  12      11.470   6.458 -11.553  1.00  2.48           H  
ATOM    189  N   GLY A  13       9.275   3.979 -10.574  1.00  0.74           N  
ATOM    190  CA  GLY A  13       9.272   2.598 -10.108  1.00  0.93           C  
ATOM    191  C   GLY A  13       9.628   2.519  -8.623  1.00  0.76           C  
ATOM    192  O   GLY A  13       9.008   1.775  -7.868  1.00  0.74           O  
ATOM    193  H   GLY A  13       9.851   4.208 -11.370  1.00  1.01           H  
ATOM    194  HA2 GLY A  13       8.283   2.167 -10.268  1.00  1.18           H  
ATOM    195  HA3 GLY A  13      10.004   2.025 -10.679  1.00  1.13           H  
ATOM    196  N   GLY A  14      10.593   3.336  -8.189  1.00  0.71           N  
ATOM    197  CA  GLY A  14      11.020   3.412  -6.799  1.00  0.65           C  
ATOM    198  C   GLY A  14       9.897   3.782  -5.822  1.00  0.60           C  
ATOM    199  O   GLY A  14      10.022   3.536  -4.624  1.00  0.58           O  
ATOM    200  H   GLY A  14      11.052   3.931  -8.863  1.00  0.76           H  
ATOM    201  HA2 GLY A  14      11.407   2.431  -6.519  1.00  0.66           H  
ATOM    202  HA3 GLY A  14      11.821   4.146  -6.711  1.00  0.70           H  
ATOM    203  N   CYS A  15       8.773   4.330  -6.296  1.00  0.66           N  
ATOM    204  CA  CYS A  15       7.604   4.485  -5.437  1.00  0.72           C  
ATOM    205  C   CYS A  15       7.194   3.125  -4.856  1.00  0.68           C  
ATOM    206  O   CYS A  15       6.818   3.025  -3.689  1.00  0.68           O  
ATOM    207  CB  CYS A  15       6.451   5.153  -6.178  1.00  0.98           C  
ATOM    208  SG  CYS A  15       5.151   5.500  -4.960  1.00  3.06           S  
ATOM    209  H   CYS A  15       8.665   4.499  -7.287  1.00  0.75           H  
ATOM    210  HA  CYS A  15       7.877   5.175  -4.643  1.00  0.70           H  
ATOM    211  HB2 CYS A  15       6.792   6.094  -6.607  1.00  1.75           H  
ATOM    212  HB3 CYS A  15       6.077   4.494  -6.959  1.00  1.39           H  
ATOM    213  HG  CYS A  15       4.329   6.182  -5.768  1.00  3.42           H  
ATOM    214  N   ALA A  16       7.341   2.052  -5.642  1.00  0.70           N  
ATOM    215  CA  ALA A  16       7.121   0.694  -5.166  1.00  0.71           C  
ATOM    216  C   ALA A  16       8.045   0.360  -3.997  1.00  0.59           C  
ATOM    217  O   ALA A  16       7.583  -0.193  -3.003  1.00  0.62           O  
ATOM    218  CB  ALA A  16       7.278  -0.315  -6.307  1.00  0.83           C  
ATOM    219  H   ALA A  16       7.722   2.163  -6.576  1.00  0.74           H  
ATOM    220  HA  ALA A  16       6.098   0.645  -4.797  1.00  0.76           H  
ATOM    221  HB1 ALA A  16       6.989  -1.306  -5.953  1.00  1.71           H  
ATOM    222  HB2 ALA A  16       6.638  -0.037  -7.145  1.00  1.78           H  
ATOM    223  HB3 ALA A  16       8.315  -0.354  -6.640  1.00  1.52           H  
ATOM    224  N   GLU A  17       9.335   0.709  -4.076  1.00  0.54           N  
ATOM    225  CA  GLU A  17      10.202   0.616  -2.913  1.00  0.51           C  
ATOM    226  C   GLU A  17       9.659   1.438  -1.749  1.00  0.43           C  
ATOM    227  O   GLU A  17       9.644   0.945  -0.626  1.00  0.46           O  
ATOM    228  CB  GLU A  17      11.631   1.057  -3.232  1.00  0.56           C  
ATOM    229  CG  GLU A  17      12.449  -0.063  -3.883  1.00  0.77           C  
ATOM    230  CD  GLU A  17      13.759  -0.217  -3.128  1.00  1.32           C  
ATOM    231  OE1 GLU A  17      13.702  -0.576  -1.930  1.00  2.67           O  
ATOM    232  OE2 GLU A  17      14.821   0.186  -3.640  1.00  1.66           O  
ATOM    233  H   GLU A  17       9.709   1.139  -4.910  1.00  0.55           H  
ATOM    234  HA  GLU A  17      10.228  -0.422  -2.582  1.00  0.59           H  
ATOM    235  HB2 GLU A  17      11.662   1.946  -3.856  1.00  0.54           H  
ATOM    236  HB3 GLU A  17      12.098   1.325  -2.283  1.00  0.67           H  
ATOM    237  HG2 GLU A  17      11.932  -1.021  -3.839  1.00  0.93           H  
ATOM    238  HG3 GLU A  17      12.614   0.189  -4.930  1.00  0.88           H  
ATOM    239  N   ALA A  18       9.232   2.680  -1.991  1.00  0.39           N  
ATOM    240  CA  ALA A  18       8.731   3.529  -0.913  1.00  0.40           C  
ATOM    241  C   ALA A  18       7.620   2.799  -0.154  1.00  0.36           C  
ATOM    242  O   ALA A  18       7.676   2.666   1.071  1.00  0.37           O  
ATOM    243  CB  ALA A  18       8.241   4.877  -1.447  1.00  0.51           C  
ATOM    244  H   ALA A  18       9.238   3.017  -2.951  1.00  0.42           H  
ATOM    245  HA  ALA A  18       9.556   3.718  -0.224  1.00  0.43           H  
ATOM    246  HB1 ALA A  18       7.311   4.757  -2.000  1.00  1.61           H  
ATOM    247  HB2 ALA A  18       8.052   5.541  -0.604  1.00  1.59           H  
ATOM    248  HB3 ALA A  18       9.000   5.323  -2.090  1.00  1.40           H  
ATOM    249  N   VAL A  19       6.640   2.289  -0.908  1.00  0.38           N  
ATOM    250  CA  VAL A  19       5.572   1.470  -0.364  1.00  0.41           C  
ATOM    251  C   VAL A  19       6.169   0.272   0.383  1.00  0.38           C  
ATOM    252  O   VAL A  19       5.924   0.091   1.571  1.00  0.42           O  
ATOM    253  CB  VAL A  19       4.600   1.028  -1.473  1.00  0.58           C  
ATOM    254  CG1 VAL A  19       3.540   0.069  -0.912  1.00  0.68           C  
ATOM    255  CG2 VAL A  19       3.878   2.237  -2.087  1.00  0.72           C  
ATOM    256  H   VAL A  19       6.680   2.439  -1.914  1.00  0.41           H  
ATOM    257  HA  VAL A  19       5.016   2.095   0.332  1.00  0.44           H  
ATOM    258  HB  VAL A  19       5.152   0.512  -2.259  1.00  0.61           H  
ATOM    259 HG11 VAL A  19       2.933   0.581  -0.167  1.00  1.55           H  
ATOM    260 HG12 VAL A  19       2.900  -0.271  -1.721  1.00  1.42           H  
ATOM    261 HG13 VAL A  19       3.993  -0.815  -0.464  1.00  1.93           H  
ATOM    262 HG21 VAL A  19       3.268   2.733  -1.332  1.00  1.65           H  
ATOM    263 HG22 VAL A  19       4.591   2.956  -2.486  1.00  1.35           H  
ATOM    264 HG23 VAL A  19       3.234   1.904  -2.901  1.00  1.71           H  
ATOM    265  N   SER A  20       6.944  -0.564  -0.307  1.00  0.39           N  
ATOM    266  CA  SER A  20       7.516  -1.784   0.248  1.00  0.44           C  
ATOM    267  C   SER A  20       8.150  -1.516   1.615  1.00  0.39           C  
ATOM    268  O   SER A  20       7.840  -2.191   2.597  1.00  0.43           O  
ATOM    269  CB  SER A  20       8.535  -2.352  -0.754  1.00  0.53           C  
ATOM    270  OG  SER A  20       9.038  -3.614  -0.358  1.00  1.41           O  
ATOM    271  H   SER A  20       7.129  -0.343  -1.278  1.00  0.41           H  
ATOM    272  HA  SER A  20       6.699  -2.489   0.397  1.00  0.49           H  
ATOM    273  HB2 SER A  20       8.066  -2.456  -1.734  1.00  0.80           H  
ATOM    274  HB3 SER A  20       9.372  -1.658  -0.840  1.00  1.20           H  
ATOM    275  HG  SER A  20       9.835  -3.793  -0.872  1.00  2.04           H  
ATOM    276  N   ARG A  21       9.019  -0.509   1.683  1.00  0.36           N  
ATOM    277  CA  ARG A  21       9.729  -0.147   2.891  1.00  0.37           C  
ATOM    278  C   ARG A  21       8.743   0.221   4.009  1.00  0.33           C  
ATOM    279  O   ARG A  21       8.802  -0.380   5.081  1.00  0.37           O  
ATOM    280  CB  ARG A  21      10.759   0.949   2.575  1.00  0.43           C  
ATOM    281  CG  ARG A  21      11.861   0.401   1.647  1.00  0.64           C  
ATOM    282  CD  ARG A  21      12.850   1.495   1.226  1.00  0.72           C  
ATOM    283  NE  ARG A  21      13.786   1.009   0.189  1.00  1.19           N  
ATOM    284  CZ  ARG A  21      14.989   1.529  -0.107  1.00  1.80           C  
ATOM    285  NH1 ARG A  21      15.464   2.571   0.584  1.00  2.55           N  
ATOM    286  NH2 ARG A  21      15.707   1.007  -1.103  1.00  2.67           N  
ATOM    287  H   ARG A  21       9.181   0.044   0.851  1.00  0.38           H  
ATOM    288  HA  ARG A  21      10.281  -1.026   3.230  1.00  0.46           H  
ATOM    289  HB2 ARG A  21      10.253   1.792   2.101  1.00  0.60           H  
ATOM    290  HB3 ARG A  21      11.214   1.289   3.506  1.00  0.64           H  
ATOM    291  HG2 ARG A  21      12.403  -0.391   2.167  1.00  0.94           H  
ATOM    292  HG3 ARG A  21      11.420  -0.033   0.752  1.00  0.93           H  
ATOM    293  HD2 ARG A  21      12.288   2.335   0.812  1.00  1.46           H  
ATOM    294  HD3 ARG A  21      13.382   1.819   2.121  1.00  1.39           H  
ATOM    295  HE  ARG A  21      13.479   0.254  -0.434  1.00  2.07           H  
ATOM    296 HH11 ARG A  21      14.898   2.985   1.307  1.00  2.77           H  
ATOM    297 HH12 ARG A  21      16.368   2.967   0.375  1.00  3.37           H  
ATOM    298 HH21 ARG A  21      15.246   0.303  -1.698  1.00  3.19           H  
ATOM    299 HH22 ARG A  21      16.585   1.377  -1.424  1.00  3.22           H  
ATOM    300  N   VAL A  22       7.828   1.177   3.796  1.00  0.32           N  
ATOM    301  CA  VAL A  22       6.900   1.574   4.836  1.00  0.38           C  
ATOM    302  C   VAL A  22       5.984   0.406   5.262  1.00  0.35           C  
ATOM    303  O   VAL A  22       5.771   0.186   6.455  1.00  0.44           O  
ATOM    304  CB  VAL A  22       6.181   2.861   4.402  1.00  0.45           C  
ATOM    305  CG1 VAL A  22       5.116   2.643   3.341  1.00  0.42           C  
ATOM    306  CG2 VAL A  22       5.495   3.504   5.588  1.00  0.59           C  
ATOM    307  H   VAL A  22       7.747   1.686   2.924  1.00  0.32           H  
ATOM    308  HA  VAL A  22       7.510   1.854   5.693  1.00  0.44           H  
ATOM    309  HB  VAL A  22       6.918   3.569   4.017  1.00  0.63           H  
ATOM    310 HG11 VAL A  22       5.591   2.259   2.453  1.00  1.61           H  
ATOM    311 HG12 VAL A  22       4.370   1.946   3.713  1.00  1.56           H  
ATOM    312 HG13 VAL A  22       4.631   3.586   3.101  1.00  1.46           H  
ATOM    313 HG21 VAL A  22       4.752   2.808   5.960  1.00  1.89           H  
ATOM    314 HG22 VAL A  22       6.246   3.714   6.346  1.00  1.68           H  
ATOM    315 HG23 VAL A  22       5.011   4.423   5.264  1.00  1.32           H  
ATOM    316  N   LEU A  23       5.461  -0.372   4.308  1.00  0.28           N  
ATOM    317  CA  LEU A  23       4.660  -1.551   4.589  1.00  0.32           C  
ATOM    318  C   LEU A  23       5.436  -2.545   5.456  1.00  0.34           C  
ATOM    319  O   LEU A  23       4.917  -2.990   6.476  1.00  0.43           O  
ATOM    320  CB  LEU A  23       4.153  -2.185   3.281  1.00  0.41           C  
ATOM    321  CG  LEU A  23       2.817  -1.642   2.754  1.00  0.50           C  
ATOM    322  CD1 LEU A  23       1.644  -2.047   3.646  1.00  0.86           C  
ATOM    323  CD2 LEU A  23       2.795  -0.127   2.664  1.00  0.41           C  
ATOM    324  H   LEU A  23       5.592  -0.143   3.330  1.00  0.25           H  
ATOM    325  HA  LEU A  23       3.814  -1.231   5.188  1.00  0.36           H  
ATOM    326  HB2 LEU A  23       4.919  -2.115   2.510  1.00  0.44           H  
ATOM    327  HB3 LEU A  23       3.968  -3.233   3.459  1.00  0.51           H  
ATOM    328  HG  LEU A  23       2.649  -2.051   1.756  1.00  0.80           H  
ATOM    329 HD11 LEU A  23       1.539  -3.129   3.651  1.00  2.15           H  
ATOM    330 HD12 LEU A  23       1.799  -1.684   4.661  1.00  1.33           H  
ATOM    331 HD13 LEU A  23       0.733  -1.605   3.254  1.00  1.66           H  
ATOM    332 HD21 LEU A  23       2.859   0.280   3.670  1.00  1.65           H  
ATOM    333 HD22 LEU A  23       3.632   0.209   2.071  1.00  1.49           H  
ATOM    334 HD23 LEU A  23       1.871   0.196   2.190  1.00  1.24           H  
ATOM    335  N   ASN A  24       6.681  -2.879   5.103  1.00  0.36           N  
ATOM    336  CA  ASN A  24       7.504  -3.723   5.954  1.00  0.43           C  
ATOM    337  C   ASN A  24       7.623  -3.097   7.344  1.00  0.43           C  
ATOM    338  O   ASN A  24       7.357  -3.753   8.346  1.00  0.57           O  
ATOM    339  CB  ASN A  24       8.890  -3.909   5.331  1.00  0.55           C  
ATOM    340  CG  ASN A  24       8.933  -5.076   4.353  1.00  1.69           C  
ATOM    341  OD1 ASN A  24       9.200  -6.210   4.735  1.00  1.62           O  
ATOM    342  ND2 ASN A  24       8.679  -4.803   3.083  1.00  3.42           N  
ATOM    343  H   ASN A  24       7.114  -2.490   4.274  1.00  0.40           H  
ATOM    344  HA  ASN A  24       7.030  -4.700   6.065  1.00  0.45           H  
ATOM    345  HB2 ASN A  24       9.234  -2.993   4.853  1.00  1.46           H  
ATOM    346  HB3 ASN A  24       9.579  -4.138   6.133  1.00  1.82           H  
ATOM    347 HD21 ASN A  24       8.431  -3.858   2.813  1.00  3.49           H  
ATOM    348 HD22 ASN A  24       8.658  -5.544   2.388  1.00  4.71           H  
ATOM    349  N   LYS A  25       8.005  -1.818   7.400  1.00  0.38           N  
ATOM    350  CA  LYS A  25       8.192  -1.080   8.641  1.00  0.40           C  
ATOM    351  C   LYS A  25       6.982  -1.176   9.567  1.00  0.35           C  
ATOM    352  O   LYS A  25       7.160  -1.238  10.782  1.00  0.43           O  
ATOM    353  CB  LYS A  25       8.526   0.390   8.346  1.00  0.45           C  
ATOM    354  CG  LYS A  25      10.008   0.631   8.020  1.00  0.61           C  
ATOM    355  CD  LYS A  25      11.002   0.180   9.107  1.00  1.00           C  
ATOM    356  CE  LYS A  25      10.598   0.638  10.520  1.00  2.31           C  
ATOM    357  NZ  LYS A  25      11.579   0.220  11.544  1.00  2.60           N  
ATOM    358  H   LYS A  25       8.148  -1.330   6.523  1.00  0.41           H  
ATOM    359  HA  LYS A  25       9.009  -1.552   9.179  1.00  0.48           H  
ATOM    360  HB2 LYS A  25       7.918   0.737   7.508  1.00  0.40           H  
ATOM    361  HB3 LYS A  25       8.240   0.997   9.204  1.00  0.55           H  
ATOM    362  HG2 LYS A  25      10.255   0.113   7.093  1.00  1.09           H  
ATOM    363  HG3 LYS A  25      10.137   1.702   7.845  1.00  0.97           H  
ATOM    364  HD2 LYS A  25      11.095  -0.907   9.076  1.00  2.40           H  
ATOM    365  HD3 LYS A  25      11.978   0.598   8.848  1.00  1.96           H  
ATOM    366  HE2 LYS A  25      10.504   1.726  10.531  1.00  3.18           H  
ATOM    367  HE3 LYS A  25       9.636   0.203  10.795  1.00  3.71           H  
ATOM    368  HZ1 LYS A  25      12.487   0.617  11.350  1.00  2.53           H  
ATOM    369  HZ2 LYS A  25      11.272   0.537  12.455  1.00  3.45           H  
ATOM    370  HZ3 LYS A  25      11.651  -0.788  11.564  1.00  3.11           H  
ATOM    371  N   LEU A  26       5.771  -1.173   9.005  1.00  0.32           N  
ATOM    372  CA  LEU A  26       4.543  -1.383   9.765  1.00  0.38           C  
ATOM    373  C   LEU A  26       4.641  -2.620  10.655  1.00  0.52           C  
ATOM    374  O   LEU A  26       4.223  -2.589  11.811  1.00  0.66           O  
ATOM    375  CB  LEU A  26       3.362  -1.533   8.799  1.00  0.33           C  
ATOM    376  CG  LEU A  26       1.955  -1.337   9.393  1.00  0.40           C  
ATOM    377  CD1 LEU A  26       1.242  -2.655   9.698  1.00  0.49           C  
ATOM    378  CD2 LEU A  26       1.880  -0.441  10.637  1.00  0.44           C  
ATOM    379  H   LEU A  26       5.716  -0.997   8.005  1.00  0.35           H  
ATOM    380  HA  LEU A  26       4.422  -0.502  10.392  1.00  0.48           H  
ATOM    381  HB2 LEU A  26       3.496  -0.800   8.010  1.00  0.36           H  
ATOM    382  HB3 LEU A  26       3.398  -2.514   8.329  1.00  0.33           H  
ATOM    383  HG  LEU A  26       1.382  -0.876   8.593  1.00  0.44           H  
ATOM    384 HD11 LEU A  26       1.219  -3.282   8.807  1.00  1.71           H  
ATOM    385 HD12 LEU A  26       1.744  -3.184  10.508  1.00  1.40           H  
ATOM    386 HD13 LEU A  26       0.216  -2.426   9.991  1.00  1.74           H  
ATOM    387 HD21 LEU A  26       2.417   0.493  10.492  1.00  1.54           H  
ATOM    388 HD22 LEU A  26       0.838  -0.205  10.843  1.00  1.60           H  
ATOM    389 HD23 LEU A  26       2.290  -0.954  11.506  1.00  1.35           H  
ATOM    390  N   GLY A  27       5.177  -3.714  10.112  1.00  0.57           N  
ATOM    391  CA  GLY A  27       5.331  -4.930  10.893  1.00  0.77           C  
ATOM    392  C   GLY A  27       5.725  -6.134  10.043  1.00  0.75           C  
ATOM    393  O   GLY A  27       6.907  -6.427   9.883  1.00  1.25           O  
ATOM    394  H   GLY A  27       5.591  -3.645   9.184  1.00  0.55           H  
ATOM    395  HA2 GLY A  27       6.091  -4.768  11.657  1.00  1.24           H  
ATOM    396  HA3 GLY A  27       4.376  -5.131  11.379  1.00  0.81           H  
ATOM    397  N   GLY A  28       4.727  -6.861   9.535  1.00  0.60           N  
ATOM    398  CA  GLY A  28       4.933  -8.082   8.762  1.00  0.96           C  
ATOM    399  C   GLY A  28       3.733  -8.338   7.855  1.00  0.83           C  
ATOM    400  O   GLY A  28       3.291  -9.470   7.685  1.00  1.30           O  
ATOM    401  H   GLY A  28       3.775  -6.581   9.725  1.00  0.60           H  
ATOM    402  HA2 GLY A  28       5.821  -7.991   8.136  1.00  1.21           H  
ATOM    403  HA3 GLY A  28       5.063  -8.924   9.443  1.00  1.29           H  
ATOM    404  N   VAL A  29       3.203  -7.256   7.288  1.00  0.52           N  
ATOM    405  CA  VAL A  29       2.088  -7.277   6.359  1.00  0.36           C  
ATOM    406  C   VAL A  29       2.489  -8.001   5.068  1.00  0.43           C  
ATOM    407  O   VAL A  29       3.624  -7.854   4.614  1.00  0.60           O  
ATOM    408  CB  VAL A  29       1.677  -5.817   6.094  1.00  0.30           C  
ATOM    409  CG1 VAL A  29       2.784  -5.017   5.398  1.00  0.63           C  
ATOM    410  CG2 VAL A  29       0.421  -5.721   5.228  1.00  0.52           C  
ATOM    411  H   VAL A  29       3.650  -6.369   7.461  1.00  0.83           H  
ATOM    412  HA  VAL A  29       1.257  -7.803   6.832  1.00  0.48           H  
ATOM    413  HB  VAL A  29       1.469  -5.346   7.056  1.00  0.36           H  
ATOM    414 HG11 VAL A  29       3.772  -5.240   5.801  1.00  1.30           H  
ATOM    415 HG12 VAL A  29       2.784  -5.248   4.334  1.00  1.71           H  
ATOM    416 HG13 VAL A  29       2.587  -3.955   5.532  1.00  1.48           H  
ATOM    417 HG21 VAL A  29       0.617  -6.148   4.248  1.00  1.71           H  
ATOM    418 HG22 VAL A  29      -0.405  -6.252   5.689  1.00  1.72           H  
ATOM    419 HG23 VAL A  29       0.145  -4.676   5.103  1.00  1.38           H  
ATOM    420  N   LYS A  30       1.557  -8.725   4.442  1.00  0.44           N  
ATOM    421  CA  LYS A  30       1.696  -9.118   3.048  1.00  0.49           C  
ATOM    422  C   LYS A  30       1.069  -8.007   2.198  1.00  0.42           C  
ATOM    423  O   LYS A  30      -0.152  -7.845   2.154  1.00  0.46           O  
ATOM    424  CB  LYS A  30       1.060 -10.484   2.752  1.00  0.64           C  
ATOM    425  CG  LYS A  30       1.677 -11.202   1.534  1.00  1.12           C  
ATOM    426  CD  LYS A  30       1.954 -10.247   0.363  1.00  1.08           C  
ATOM    427  CE  LYS A  30       2.373 -10.919  -0.945  1.00  1.60           C  
ATOM    428  NZ  LYS A  30       1.211 -11.386  -1.723  1.00  2.42           N  
ATOM    429  H   LYS A  30       0.636  -8.788   4.863  1.00  0.52           H  
ATOM    430  HA  LYS A  30       2.759  -9.218   2.829  1.00  0.58           H  
ATOM    431  HB2 LYS A  30       1.172 -11.133   3.622  1.00  0.82           H  
ATOM    432  HB3 LYS A  30       0.000 -10.342   2.560  1.00  0.91           H  
ATOM    433  HG2 LYS A  30       2.616 -11.665   1.841  1.00  1.76           H  
ATOM    434  HG3 LYS A  30       0.987 -11.990   1.228  1.00  1.81           H  
ATOM    435  HD2 LYS A  30       1.078  -9.627   0.161  1.00  1.83           H  
ATOM    436  HD3 LYS A  30       2.792  -9.605   0.630  1.00  1.31           H  
ATOM    437  HE2 LYS A  30       2.854 -10.136  -1.538  1.00  2.10           H  
ATOM    438  HE3 LYS A  30       3.097 -11.715  -0.770  1.00  1.85           H  
ATOM    439  HZ1 LYS A  30       1.375 -11.186  -2.713  1.00  2.98           H  
ATOM    440  HZ2 LYS A  30       0.939 -12.340  -1.555  1.00  3.15           H  
ATOM    441  HZ3 LYS A  30       0.427 -10.752  -1.555  1.00  3.14           H  
ATOM    442  N   TYR A  31       1.936  -7.264   1.516  1.00  0.49           N  
ATOM    443  CA  TYR A  31       1.613  -6.230   0.549  1.00  0.56           C  
ATOM    444  C   TYR A  31       1.961  -6.744  -0.851  1.00  0.52           C  
ATOM    445  O   TYR A  31       2.912  -7.512  -1.004  1.00  0.65           O  
ATOM    446  CB  TYR A  31       2.398  -4.956   0.897  1.00  0.74           C  
ATOM    447  CG  TYR A  31       3.909  -5.116   0.881  1.00  0.75           C  
ATOM    448  CD1 TYR A  31       4.565  -5.784   1.933  1.00  2.11           C  
ATOM    449  CD2 TYR A  31       4.651  -4.686  -0.233  1.00  1.79           C  
ATOM    450  CE1 TYR A  31       5.930  -6.094   1.838  1.00  2.13           C  
ATOM    451  CE2 TYR A  31       6.026  -4.968  -0.313  1.00  1.98           C  
ATOM    452  CZ  TYR A  31       6.661  -5.683   0.715  1.00  1.17           C  
ATOM    453  OH  TYR A  31       8.003  -5.908   0.667  1.00  1.50           O  
ATOM    454  H   TYR A  31       2.905  -7.534   1.573  1.00  0.58           H  
ATOM    455  HA  TYR A  31       0.550  -5.995   0.590  1.00  0.64           H  
ATOM    456  HB2 TYR A  31       2.108  -4.174   0.193  1.00  0.88           H  
ATOM    457  HB3 TYR A  31       2.094  -4.632   1.892  1.00  0.90           H  
ATOM    458  HD1 TYR A  31       4.017  -6.127   2.792  1.00  3.45           H  
ATOM    459  HD2 TYR A  31       4.159  -4.160  -1.036  1.00  3.04           H  
ATOM    460  HE1 TYR A  31       6.417  -6.630   2.640  1.00  3.39           H  
ATOM    461  HE2 TYR A  31       6.598  -4.640  -1.167  1.00  3.31           H  
ATOM    462  HH  TYR A  31       8.435  -5.248   0.111  1.00  2.05           H  
ATOM    463  N   ASP A  32       1.191  -6.326  -1.854  1.00  0.52           N  
ATOM    464  CA  ASP A  32       1.323  -6.674  -3.257  1.00  0.51           C  
ATOM    465  C   ASP A  32       1.249  -5.366  -4.041  1.00  0.48           C  
ATOM    466  O   ASP A  32       0.535  -4.446  -3.639  1.00  0.74           O  
ATOM    467  CB  ASP A  32       0.159  -7.588  -3.656  1.00  0.76           C  
ATOM    468  CG  ASP A  32       0.323  -9.002  -3.131  1.00  1.56           C  
ATOM    469  OD1 ASP A  32       1.092  -9.789  -3.729  1.00  1.80           O  
ATOM    470  OD2 ASP A  32      -0.283  -9.325  -2.086  1.00  2.86           O  
ATOM    471  H   ASP A  32       0.407  -5.714  -1.657  1.00  0.63           H  
ATOM    472  HA  ASP A  32       2.274  -7.172  -3.455  1.00  0.55           H  
ATOM    473  HB2 ASP A  32      -0.756  -7.173  -3.243  1.00  1.20           H  
ATOM    474  HB3 ASP A  32       0.052  -7.613  -4.736  1.00  0.83           H  
ATOM    475  N   ILE A  33       2.000  -5.266  -5.141  1.00  0.43           N  
ATOM    476  CA  ILE A  33       2.105  -4.057  -5.945  1.00  0.47           C  
ATOM    477  C   ILE A  33       1.879  -4.432  -7.407  1.00  0.58           C  
ATOM    478  O   ILE A  33       2.498  -5.384  -7.878  1.00  0.97           O  
ATOM    479  CB  ILE A  33       3.488  -3.401  -5.784  1.00  0.62           C  
ATOM    480  CG1 ILE A  33       3.966  -3.334  -4.327  1.00  0.73           C  
ATOM    481  CG2 ILE A  33       3.433  -1.978  -6.349  1.00  0.72           C  
ATOM    482  CD1 ILE A  33       4.935  -4.481  -4.024  1.00  1.11           C  
ATOM    483  H   ILE A  33       2.511  -6.074  -5.467  1.00  0.63           H  
ATOM    484  HA  ILE A  33       1.373  -3.320  -5.621  1.00  0.44           H  
ATOM    485  HB  ILE A  33       4.220  -3.958  -6.370  1.00  0.81           H  
ATOM    486 HG12 ILE A  33       4.496  -2.398  -4.178  1.00  1.09           H  
ATOM    487 HG13 ILE A  33       3.126  -3.345  -3.632  1.00  0.76           H  
ATOM    488 HG21 ILE A  33       3.067  -2.014  -7.371  1.00  2.05           H  
ATOM    489 HG22 ILE A  33       2.766  -1.356  -5.752  1.00  1.84           H  
ATOM    490 HG23 ILE A  33       4.431  -1.537  -6.349  1.00  1.51           H  
ATOM    491 HD11 ILE A  33       5.768  -4.462  -4.728  1.00  2.15           H  
ATOM    492 HD12 ILE A  33       5.334  -4.352  -3.023  1.00  1.38           H  
ATOM    493 HD13 ILE A  33       4.432  -5.444  -4.086  1.00  2.19           H  
ATOM    494  N   ASP A  34       1.049  -3.669  -8.125  1.00  0.46           N  
ATOM    495  CA  ASP A  34       1.014  -3.683  -9.583  1.00  0.51           C  
ATOM    496  C   ASP A  34       1.546  -2.354 -10.122  1.00  0.48           C  
ATOM    497  O   ASP A  34       1.045  -1.285  -9.768  1.00  0.50           O  
ATOM    498  CB  ASP A  34      -0.396  -3.937 -10.111  1.00  0.70           C  
ATOM    499  CG  ASP A  34      -0.351  -3.975 -11.629  1.00  0.87           C  
ATOM    500  OD1 ASP A  34      -0.090  -5.061 -12.178  1.00  2.02           O  
ATOM    501  OD2 ASP A  34      -0.538  -2.897 -12.238  1.00  1.92           O  
ATOM    502  H   ASP A  34       0.570  -2.908  -7.654  1.00  0.54           H  
ATOM    503  HA  ASP A  34       1.640  -4.493  -9.963  1.00  0.56           H  
ATOM    504  HB2 ASP A  34      -0.770  -4.890  -9.737  1.00  0.81           H  
ATOM    505  HB3 ASP A  34      -1.062  -3.136  -9.798  1.00  0.71           H  
ATOM    506  N   LEU A  35       2.552  -2.431 -10.997  1.00  0.61           N  
ATOM    507  CA  LEU A  35       3.195  -1.272 -11.596  1.00  0.70           C  
ATOM    508  C   LEU A  35       2.326  -0.670 -12.709  1.00  0.64           C  
ATOM    509  O   LEU A  35       1.985   0.510 -12.599  1.00  0.69           O  
ATOM    510  CB  LEU A  35       4.612  -1.618 -12.096  1.00  1.00           C  
ATOM    511  CG  LEU A  35       5.732  -1.565 -11.037  1.00  1.05           C  
ATOM    512  CD1 LEU A  35       6.066  -0.132 -10.588  1.00  1.39           C  
ATOM    513  CD2 LEU A  35       5.448  -2.453  -9.822  1.00  2.27           C  
ATOM    514  H   LEU A  35       2.890  -3.349 -11.242  1.00  0.80           H  
ATOM    515  HA  LEU A  35       3.296  -0.500 -10.841  1.00  0.72           H  
ATOM    516  HB2 LEU A  35       4.603  -2.616 -12.536  1.00  1.92           H  
ATOM    517  HB3 LEU A  35       4.883  -0.914 -12.883  1.00  1.45           H  
ATOM    518  HG  LEU A  35       6.630  -1.958 -11.517  1.00  2.04           H  
ATOM    519 HD11 LEU A  35       5.242   0.315 -10.037  1.00  1.99           H  
ATOM    520 HD12 LEU A  35       6.945  -0.144  -9.940  1.00  2.27           H  
ATOM    521 HD13 LEU A  35       6.287   0.490 -11.456  1.00  2.28           H  
ATOM    522 HD21 LEU A  35       5.231  -3.470 -10.147  1.00  3.21           H  
ATOM    523 HD22 LEU A  35       6.323  -2.471  -9.172  1.00  2.72           H  
ATOM    524 HD23 LEU A  35       4.603  -2.068  -9.255  1.00  3.18           H  
ATOM    525  N   PRO A  36       1.962  -1.395 -13.784  1.00  0.70           N  
ATOM    526  CA  PRO A  36       1.274  -0.791 -14.919  1.00  0.74           C  
ATOM    527  C   PRO A  36      -0.004  -0.045 -14.523  1.00  0.67           C  
ATOM    528  O   PRO A  36      -0.255   1.042 -15.047  1.00  0.86           O  
ATOM    529  CB  PRO A  36       1.022  -1.914 -15.933  1.00  0.87           C  
ATOM    530  CG  PRO A  36       1.196  -3.198 -15.124  1.00  0.84           C  
ATOM    531  CD  PRO A  36       2.204  -2.807 -14.046  1.00  0.80           C  
ATOM    532  HA  PRO A  36       1.948  -0.067 -15.380  1.00  0.79           H  
ATOM    533  HB2 PRO A  36       0.032  -1.856 -16.389  1.00  0.91           H  
ATOM    534  HB3 PRO A  36       1.789  -1.878 -16.707  1.00  1.02           H  
ATOM    535  HG2 PRO A  36       0.248  -3.461 -14.654  1.00  0.77           H  
ATOM    536  HG3 PRO A  36       1.547  -4.032 -15.735  1.00  0.97           H  
ATOM    537  HD2 PRO A  36       2.046  -3.455 -13.187  1.00  0.76           H  
ATOM    538  HD3 PRO A  36       3.215  -2.936 -14.432  1.00  0.96           H  
ATOM    539  N   ASN A  37      -0.790  -0.592 -13.592  1.00  0.56           N  
ATOM    540  CA  ASN A  37      -2.037   0.011 -13.126  1.00  0.56           C  
ATOM    541  C   ASN A  37      -1.806   0.977 -11.960  1.00  0.45           C  
ATOM    542  O   ASN A  37      -2.748   1.644 -11.546  1.00  0.67           O  
ATOM    543  CB  ASN A  37      -3.045  -1.069 -12.706  1.00  0.66           C  
ATOM    544  CG  ASN A  37      -3.376  -2.042 -13.833  1.00  0.83           C  
ATOM    545  OD1 ASN A  37      -4.362  -1.867 -14.544  1.00  1.23           O  
ATOM    546  ND2 ASN A  37      -2.567  -3.082 -14.000  1.00  0.73           N  
ATOM    547  H   ASN A  37      -0.523  -1.483 -13.167  1.00  0.60           H  
ATOM    548  HA  ASN A  37      -2.492   0.574 -13.941  1.00  0.70           H  
ATOM    549  HB2 ASN A  37      -2.667  -1.618 -11.843  1.00  0.62           H  
ATOM    550  HB3 ASN A  37      -3.972  -0.580 -12.406  1.00  0.76           H  
ATOM    551 HD21 ASN A  37      -1.756  -3.173 -13.377  1.00  0.80           H  
ATOM    552 HD22 ASN A  37      -2.754  -3.766 -14.712  1.00  0.83           H  
ATOM    553  N   LYS A  38      -0.576   1.070 -11.434  1.00  0.44           N  
ATOM    554  CA  LYS A  38      -0.236   1.843 -10.254  1.00  0.50           C  
ATOM    555  C   LYS A  38      -1.191   1.502  -9.114  1.00  0.49           C  
ATOM    556  O   LYS A  38      -1.918   2.354  -8.599  1.00  0.54           O  
ATOM    557  CB  LYS A  38      -0.131   3.347 -10.540  1.00  0.77           C  
ATOM    558  CG  LYS A  38       0.906   3.688 -11.621  1.00  0.83           C  
ATOM    559  CD  LYS A  38       0.278   3.731 -13.020  1.00  1.24           C  
ATOM    560  CE  LYS A  38       1.358   3.739 -14.108  1.00  2.32           C  
ATOM    561  NZ  LYS A  38       0.773   3.490 -15.441  1.00  3.70           N  
ATOM    562  H   LYS A  38       0.181   0.516 -11.809  1.00  0.70           H  
ATOM    563  HA  LYS A  38       0.752   1.512  -9.948  1.00  0.60           H  
ATOM    564  HB2 LYS A  38      -1.105   3.772 -10.790  1.00  0.90           H  
ATOM    565  HB3 LYS A  38       0.208   3.784  -9.603  1.00  1.02           H  
ATOM    566  HG2 LYS A  38       1.332   4.670 -11.407  1.00  1.34           H  
ATOM    567  HG3 LYS A  38       1.709   2.952 -11.583  1.00  1.72           H  
ATOM    568  HD2 LYS A  38      -0.346   2.855 -13.162  1.00  2.16           H  
ATOM    569  HD3 LYS A  38      -0.358   4.616 -13.097  1.00  1.84           H  
ATOM    570  HE2 LYS A  38       1.885   4.695 -14.096  1.00  2.56           H  
ATOM    571  HE3 LYS A  38       2.075   2.941 -13.904  1.00  3.13           H  
ATOM    572  HZ1 LYS A  38       0.094   4.199 -15.673  1.00  4.13           H  
ATOM    573  HZ2 LYS A  38       1.497   3.469 -16.145  1.00  4.27           H  
ATOM    574  HZ3 LYS A  38       0.310   2.583 -15.427  1.00  4.53           H  
ATOM    575  N   LYS A  39      -1.176   0.226  -8.730  1.00  0.49           N  
ATOM    576  CA  LYS A  39      -2.039  -0.313  -7.700  1.00  0.50           C  
ATOM    577  C   LYS A  39      -1.170  -0.879  -6.587  1.00  0.46           C  
ATOM    578  O   LYS A  39      -0.109  -1.441  -6.857  1.00  0.57           O  
ATOM    579  CB  LYS A  39      -2.923  -1.418  -8.302  1.00  0.78           C  
ATOM    580  CG  LYS A  39      -4.312  -1.471  -7.659  1.00  1.56           C  
ATOM    581  CD  LYS A  39      -5.222  -0.409  -8.299  1.00  1.54           C  
ATOM    582  CE  LYS A  39      -6.546  -0.267  -7.541  1.00  2.25           C  
ATOM    583  NZ  LYS A  39      -7.316  -1.525  -7.510  1.00  2.75           N  
ATOM    584  H   LYS A  39      -0.486  -0.402  -9.139  1.00  0.50           H  
ATOM    585  HA  LYS A  39      -2.656   0.488  -7.295  1.00  0.50           H  
ATOM    586  HB2 LYS A  39      -3.040  -1.270  -9.377  1.00  1.02           H  
ATOM    587  HB3 LYS A  39      -2.438  -2.383  -8.146  1.00  1.96           H  
ATOM    588  HG2 LYS A  39      -4.724  -2.466  -7.828  1.00  2.74           H  
ATOM    589  HG3 LYS A  39      -4.221  -1.318  -6.582  1.00  3.17           H  
ATOM    590  HD2 LYS A  39      -4.718   0.559  -8.285  1.00  2.71           H  
ATOM    591  HD3 LYS A  39      -5.406  -0.667  -9.344  1.00  1.76           H  
ATOM    592  HE2 LYS A  39      -6.324   0.027  -6.515  1.00  3.06           H  
ATOM    593  HE3 LYS A  39      -7.143   0.516  -8.013  1.00  2.69           H  
ATOM    594  HZ1 LYS A  39      -6.796  -2.234  -6.994  1.00  3.30           H  
ATOM    595  HZ2 LYS A  39      -8.187  -1.404  -7.014  1.00  3.60           H  
ATOM    596  HZ3 LYS A  39      -7.497  -1.879  -8.436  1.00  2.97           H  
ATOM    597  N   VAL A  40      -1.631  -0.776  -5.345  1.00  0.44           N  
ATOM    598  CA  VAL A  40      -1.173  -1.582  -4.250  1.00  0.46           C  
ATOM    599  C   VAL A  40      -2.397  -2.356  -3.798  1.00  0.44           C  
ATOM    600  O   VAL A  40      -3.503  -1.815  -3.794  1.00  0.44           O  
ATOM    601  CB  VAL A  40      -0.631  -0.635  -3.176  1.00  0.50           C  
ATOM    602  CG1 VAL A  40      -0.778  -1.203  -1.769  1.00  0.56           C  
ATOM    603  CG2 VAL A  40       0.825  -0.328  -3.516  1.00  0.57           C  
ATOM    604  H   VAL A  40      -2.482  -0.275  -5.115  1.00  0.43           H  
ATOM    605  HA  VAL A  40      -0.409  -2.292  -4.555  1.00  0.53           H  
ATOM    606  HB  VAL A  40      -1.193   0.298  -3.199  1.00  0.51           H  
ATOM    607 HG11 VAL A  40      -0.298  -0.540  -1.052  1.00  1.75           H  
ATOM    608 HG12 VAL A  40      -1.843  -1.256  -1.547  1.00  1.54           H  
ATOM    609 HG13 VAL A  40      -0.335  -2.196  -1.715  1.00  1.24           H  
ATOM    610 HG21 VAL A  40       1.444  -1.206  -3.331  1.00  1.42           H  
ATOM    611 HG22 VAL A  40       0.897  -0.063  -4.571  1.00  1.24           H  
ATOM    612 HG23 VAL A  40       1.164   0.512  -2.912  1.00  1.56           H  
ATOM    613  N   CYS A  41      -2.203  -3.603  -3.392  1.00  0.50           N  
ATOM    614  CA  CYS A  41      -3.218  -4.321  -2.643  1.00  0.56           C  
ATOM    615  C   CYS A  41      -2.533  -5.045  -1.496  1.00  0.46           C  
ATOM    616  O   CYS A  41      -1.314  -5.200  -1.502  1.00  0.75           O  
ATOM    617  CB  CYS A  41      -4.067  -5.203  -3.562  1.00  0.73           C  
ATOM    618  SG  CYS A  41      -3.417  -6.876  -3.724  1.00  1.90           S  
ATOM    619  H   CYS A  41      -1.264  -4.001  -3.415  1.00  0.55           H  
ATOM    620  HA  CYS A  41      -3.886  -3.592  -2.186  1.00  0.74           H  
ATOM    621  HB2 CYS A  41      -5.059  -5.296  -3.134  1.00  1.74           H  
ATOM    622  HB3 CYS A  41      -4.151  -4.748  -4.549  1.00  1.39           H  
ATOM    623  HG  CYS A  41      -4.308  -7.269  -4.638  1.00  2.60           H  
ATOM    624  N   ILE A  42      -3.285  -5.368  -0.451  1.00  0.37           N  
ATOM    625  CA  ILE A  42      -2.753  -5.897   0.793  1.00  0.37           C  
ATOM    626  C   ILE A  42      -3.624  -7.088   1.159  1.00  0.59           C  
ATOM    627  O   ILE A  42      -4.825  -7.035   0.895  1.00  0.96           O  
ATOM    628  CB  ILE A  42      -2.774  -4.801   1.877  1.00  0.50           C  
ATOM    629  CG1 ILE A  42      -2.025  -3.544   1.391  1.00  0.59           C  
ATOM    630  CG2 ILE A  42      -2.133  -5.344   3.160  1.00  0.67           C  
ATOM    631  CD1 ILE A  42      -1.955  -2.428   2.436  1.00  0.90           C  
ATOM    632  H   ILE A  42      -4.290  -5.218  -0.497  1.00  0.54           H  
ATOM    633  HA  ILE A  42      -1.733  -6.250   0.651  1.00  0.39           H  
ATOM    634  HB  ILE A  42      -3.810  -4.532   2.089  1.00  0.58           H  
ATOM    635 HG12 ILE A  42      -1.010  -3.810   1.092  1.00  0.72           H  
ATOM    636 HG13 ILE A  42      -2.541  -3.124   0.527  1.00  0.48           H  
ATOM    637 HG21 ILE A  42      -2.175  -4.611   3.960  1.00  1.71           H  
ATOM    638 HG22 ILE A  42      -2.650  -6.236   3.514  1.00  1.87           H  
ATOM    639 HG23 ILE A  42      -1.095  -5.583   2.949  1.00  1.23           H  
ATOM    640 HD11 ILE A  42      -1.561  -1.526   1.967  1.00  1.40           H  
ATOM    641 HD12 ILE A  42      -2.948  -2.218   2.829  1.00  2.36           H  
ATOM    642 HD13 ILE A  42      -1.296  -2.710   3.255  1.00  1.85           H  
ATOM    643  N   GLU A  43      -3.024  -8.140   1.726  1.00  0.54           N  
ATOM    644  CA  GLU A  43      -3.718  -9.340   2.173  1.00  0.78           C  
ATOM    645  C   GLU A  43      -3.185  -9.675   3.569  1.00  0.76           C  
ATOM    646  O   GLU A  43      -2.170 -10.358   3.695  1.00  1.00           O  
ATOM    647  CB  GLU A  43      -3.479 -10.452   1.132  1.00  1.12           C  
ATOM    648  CG  GLU A  43      -4.539 -11.563   1.168  1.00  1.49           C  
ATOM    649  CD  GLU A  43      -4.494 -12.378   2.451  1.00  2.44           C  
ATOM    650  OE1 GLU A  43      -5.111 -11.913   3.432  1.00  3.56           O  
ATOM    651  OE2 GLU A  43      -3.850 -13.449   2.420  1.00  3.39           O  
ATOM    652  H   GLU A  43      -2.022  -8.093   1.901  1.00  0.49           H  
ATOM    653  HA  GLU A  43      -4.787  -9.164   2.246  1.00  0.93           H  
ATOM    654  HB2 GLU A  43      -3.525 -10.009   0.137  1.00  1.28           H  
ATOM    655  HB3 GLU A  43      -2.489 -10.890   1.262  1.00  1.21           H  
ATOM    656  HG2 GLU A  43      -5.530 -11.127   1.064  1.00  1.99           H  
ATOM    657  HG3 GLU A  43      -4.368 -12.239   0.329  1.00  2.67           H  
ATOM    658  N   SER A  44      -3.786  -9.115   4.624  1.00  0.68           N  
ATOM    659  CA  SER A  44      -3.351  -9.342   5.999  1.00  0.71           C  
ATOM    660  C   SER A  44      -4.479  -9.064   6.989  1.00  0.78           C  
ATOM    661  O   SER A  44      -5.244  -8.118   6.814  1.00  0.80           O  
ATOM    662  CB  SER A  44      -2.163  -8.433   6.338  1.00  0.94           C  
ATOM    663  OG  SER A  44      -1.010  -8.803   5.610  1.00  2.01           O  
ATOM    664  H   SER A  44      -4.659  -8.610   4.482  1.00  0.71           H  
ATOM    665  HA  SER A  44      -3.052 -10.386   6.111  1.00  0.73           H  
ATOM    666  HB2 SER A  44      -2.437  -7.400   6.117  1.00  1.61           H  
ATOM    667  HB3 SER A  44      -1.937  -8.516   7.403  1.00  1.57           H  
ATOM    668  HG  SER A  44      -1.273  -9.459   4.948  1.00  2.80           H  
ATOM    669  N   GLU A  45      -4.507  -9.813   8.094  1.00  1.08           N  
ATOM    670  CA  GLU A  45      -5.332  -9.503   9.252  1.00  1.17           C  
ATOM    671  C   GLU A  45      -4.740  -8.304  10.009  1.00  1.07           C  
ATOM    672  O   GLU A  45      -4.299  -8.427  11.150  1.00  1.46           O  
ATOM    673  CB  GLU A  45      -5.444 -10.749  10.141  1.00  1.58           C  
ATOM    674  CG  GLU A  45      -6.080 -11.926   9.391  1.00  2.31           C  
ATOM    675  CD  GLU A  45      -6.256 -13.125  10.313  1.00  2.75           C  
ATOM    676  OE1 GLU A  45      -5.214 -13.655  10.750  1.00  2.91           O  
ATOM    677  OE2 GLU A  45      -7.427 -13.474  10.572  1.00  3.84           O  
ATOM    678  H   GLU A  45      -3.877 -10.598   8.177  1.00  1.35           H  
ATOM    679  HA  GLU A  45      -6.337  -9.236   8.920  1.00  1.20           H  
ATOM    680  HB2 GLU A  45      -4.460 -11.046  10.505  1.00  1.89           H  
ATOM    681  HB3 GLU A  45      -6.069 -10.514  11.006  1.00  2.02           H  
ATOM    682  HG2 GLU A  45      -7.058 -11.633   9.012  1.00  3.06           H  
ATOM    683  HG3 GLU A  45      -5.454 -12.238   8.555  1.00  2.87           H  
ATOM    684  N   HIS A  46      -4.737  -7.135   9.367  1.00  1.15           N  
ATOM    685  CA  HIS A  46      -4.411  -5.849   9.966  1.00  1.15           C  
ATOM    686  C   HIS A  46      -5.595  -4.917   9.728  1.00  0.94           C  
ATOM    687  O   HIS A  46      -6.351  -5.100   8.776  1.00  1.11           O  
ATOM    688  CB  HIS A  46      -3.149  -5.262   9.319  1.00  1.45           C  
ATOM    689  CG  HIS A  46      -1.841  -5.852   9.785  1.00  1.14           C  
ATOM    690  ND1 HIS A  46      -1.390  -5.896  11.085  1.00  1.68           N  
ATOM    691  CD2 HIS A  46      -0.778  -6.156   8.978  1.00  1.23           C  
ATOM    692  CE1 HIS A  46      -0.087  -6.228  11.053  1.00  2.00           C  
ATOM    693  NE2 HIS A  46       0.335  -6.394   9.790  1.00  1.53           N  
ATOM    694  H   HIS A  46      -5.149  -7.112   8.436  1.00  1.56           H  
ATOM    695  HA  HIS A  46      -4.261  -5.945  11.042  1.00  1.29           H  
ATOM    696  HB2 HIS A  46      -3.228  -5.380   8.238  1.00  2.17           H  
ATOM    697  HB3 HIS A  46      -3.107  -4.195   9.539  1.00  1.94           H  
ATOM    698  HD1 HIS A  46      -1.929  -5.695  11.915  1.00  2.10           H  
ATOM    699  HD2 HIS A  46      -0.776  -6.118   7.902  1.00  1.68           H  
ATOM    700  HE1 HIS A  46       0.549  -6.306  11.922  1.00  2.76           H  
ATOM    701  N   SER A  47      -5.757  -3.907  10.587  1.00  0.76           N  
ATOM    702  CA  SER A  47      -6.773  -2.891  10.366  1.00  0.71           C  
ATOM    703  C   SER A  47      -6.396  -2.067   9.136  1.00  0.59           C  
ATOM    704  O   SER A  47      -5.277  -1.553   9.042  1.00  0.68           O  
ATOM    705  CB  SER A  47      -6.931  -1.993  11.594  1.00  0.83           C  
ATOM    706  OG  SER A  47      -7.911  -1.005  11.338  1.00  1.21           O  
ATOM    707  H   SER A  47      -5.096  -3.783  11.337  1.00  0.86           H  
ATOM    708  HA  SER A  47      -7.730  -3.391  10.198  1.00  0.88           H  
ATOM    709  HB2 SER A  47      -7.232  -2.591  12.457  1.00  0.96           H  
ATOM    710  HB3 SER A  47      -5.981  -1.508  11.805  1.00  0.90           H  
ATOM    711  HG  SER A  47      -7.951  -0.398  12.085  1.00  1.57           H  
ATOM    712  N   MET A  48      -7.352  -1.924   8.214  1.00  0.52           N  
ATOM    713  CA  MET A  48      -7.215  -1.082   7.038  1.00  0.50           C  
ATOM    714  C   MET A  48      -6.746   0.306   7.447  1.00  0.43           C  
ATOM    715  O   MET A  48      -5.827   0.844   6.841  1.00  0.46           O  
ATOM    716  CB  MET A  48      -8.546  -0.981   6.289  1.00  0.66           C  
ATOM    717  CG  MET A  48      -9.064  -2.365   5.898  1.00  1.66           C  
ATOM    718  SD  MET A  48     -10.282  -2.371   4.563  1.00  2.03           S  
ATOM    719  CE  MET A  48     -11.596  -1.384   5.312  1.00  2.07           C  
ATOM    720  H   MET A  48      -8.233  -2.386   8.372  1.00  0.63           H  
ATOM    721  HA  MET A  48      -6.470  -1.521   6.373  1.00  0.60           H  
ATOM    722  HB2 MET A  48      -9.290  -0.476   6.904  1.00  1.29           H  
ATOM    723  HB3 MET A  48      -8.382  -0.398   5.381  1.00  1.63           H  
ATOM    724  HG2 MET A  48      -8.223  -2.965   5.563  1.00  2.59           H  
ATOM    725  HG3 MET A  48      -9.505  -2.839   6.773  1.00  2.31           H  
ATOM    726  HE1 MET A  48     -11.231  -0.377   5.508  1.00  2.61           H  
ATOM    727  HE2 MET A  48     -12.438  -1.334   4.625  1.00  2.64           H  
ATOM    728  HE3 MET A  48     -11.913  -1.853   6.244  1.00  2.67           H  
ATOM    729  N   ASP A  49      -7.374   0.872   8.481  1.00  0.46           N  
ATOM    730  CA  ASP A  49      -7.047   2.205   8.965  1.00  0.56           C  
ATOM    731  C   ASP A  49      -5.566   2.321   9.304  1.00  0.51           C  
ATOM    732  O   ASP A  49      -4.859   3.184   8.790  1.00  0.60           O  
ATOM    733  CB  ASP A  49      -7.922   2.573  10.163  1.00  0.84           C  
ATOM    734  CG  ASP A  49      -7.514   3.943  10.687  1.00  2.18           C  
ATOM    735  OD1 ASP A  49      -7.909   4.936  10.041  1.00  3.24           O  
ATOM    736  OD2 ASP A  49      -6.787   3.963  11.702  1.00  3.07           O  
ATOM    737  H   ASP A  49      -8.095   0.337   8.946  1.00  0.49           H  
ATOM    738  HA  ASP A  49      -7.238   2.908   8.164  1.00  0.73           H  
ATOM    739  HB2 ASP A  49      -8.969   2.610   9.863  1.00  1.81           H  
ATOM    740  HB3 ASP A  49      -7.803   1.842  10.962  1.00  1.20           H  
ATOM    741  N   THR A  50      -5.092   1.406  10.139  1.00  0.54           N  
ATOM    742  CA  THR A  50      -3.699   1.345  10.551  1.00  0.63           C  
ATOM    743  C   THR A  50      -2.781   1.277   9.327  1.00  0.49           C  
ATOM    744  O   THR A  50      -1.828   2.056   9.223  1.00  0.55           O  
ATOM    745  CB  THR A  50      -3.491   0.161  11.505  1.00  0.82           C  
ATOM    746  OG1 THR A  50      -4.459   0.223  12.532  1.00  1.04           O  
ATOM    747  CG2 THR A  50      -2.098   0.194  12.139  1.00  0.98           C  
ATOM    748  H   THR A  50      -5.767   0.772  10.532  1.00  0.62           H  
ATOM    749  HA  THR A  50      -3.481   2.266  11.096  1.00  0.78           H  
ATOM    750  HB  THR A  50      -3.607  -0.778  10.960  1.00  0.81           H  
ATOM    751  HG1 THR A  50      -4.144  -0.267  13.295  1.00  1.49           H  
ATOM    752 HG21 THR A  50      -1.973  -0.657  12.812  1.00  1.37           H  
ATOM    753 HG22 THR A  50      -1.338   0.133  11.363  1.00  1.80           H  
ATOM    754 HG23 THR A  50      -1.962   1.119  12.701  1.00  2.15           H  
ATOM    755  N   LEU A  51      -3.059   0.353   8.396  1.00  0.39           N  
ATOM    756  CA  LEU A  51      -2.259   0.235   7.182  1.00  0.36           C  
ATOM    757  C   LEU A  51      -2.247   1.555   6.434  1.00  0.34           C  
ATOM    758  O   LEU A  51      -1.181   2.104   6.185  1.00  0.43           O  
ATOM    759  CB  LEU A  51      -2.791  -0.844   6.235  1.00  0.46           C  
ATOM    760  CG  LEU A  51      -2.700  -2.249   6.837  1.00  0.55           C  
ATOM    761  CD1 LEU A  51      -3.615  -3.184   6.044  1.00  0.81           C  
ATOM    762  CD2 LEU A  51      -1.257  -2.762   6.816  1.00  0.58           C  
ATOM    763  H   LEU A  51      -3.873  -0.247   8.517  1.00  0.42           H  
ATOM    764  HA  LEU A  51      -1.232  -0.001   7.461  1.00  0.43           H  
ATOM    765  HB2 LEU A  51      -3.834  -0.632   6.003  1.00  0.47           H  
ATOM    766  HB3 LEU A  51      -2.210  -0.787   5.305  1.00  0.50           H  
ATOM    767  HG  LEU A  51      -3.058  -2.217   7.864  1.00  0.57           H  
ATOM    768 HD11 LEU A  51      -3.428  -4.225   6.303  1.00  1.94           H  
ATOM    769 HD12 LEU A  51      -4.653  -2.949   6.276  1.00  1.99           H  
ATOM    770 HD13 LEU A  51      -3.454  -3.048   4.977  1.00  1.27           H  
ATOM    771 HD21 LEU A  51      -0.631  -2.155   7.467  1.00  1.71           H  
ATOM    772 HD22 LEU A  51      -1.227  -3.791   7.171  1.00  1.87           H  
ATOM    773 HD23 LEU A  51      -0.864  -2.718   5.800  1.00  1.56           H  
ATOM    774  N   LEU A  52      -3.431   2.050   6.077  1.00  0.38           N  
ATOM    775  CA  LEU A  52      -3.653   3.276   5.351  1.00  0.57           C  
ATOM    776  C   LEU A  52      -2.834   4.396   5.987  1.00  0.61           C  
ATOM    777  O   LEU A  52      -1.943   4.947   5.347  1.00  0.74           O  
ATOM    778  CB  LEU A  52      -5.166   3.494   5.380  1.00  0.71           C  
ATOM    779  CG  LEU A  52      -5.731   4.568   4.455  1.00  0.83           C  
ATOM    780  CD1 LEU A  52      -7.239   4.316   4.447  1.00  1.24           C  
ATOM    781  CD2 LEU A  52      -5.423   5.970   4.981  1.00  1.95           C  
ATOM    782  H   LEU A  52      -4.279   1.576   6.368  1.00  0.33           H  
ATOM    783  HA  LEU A  52      -3.348   3.134   4.314  1.00  0.67           H  
ATOM    784  HB2 LEU A  52      -5.614   2.554   5.062  1.00  1.59           H  
ATOM    785  HB3 LEU A  52      -5.500   3.687   6.398  1.00  1.32           H  
ATOM    786  HG  LEU A  52      -5.340   4.452   3.442  1.00  1.75           H  
ATOM    787 HD11 LEU A  52      -7.747   5.041   3.812  1.00  2.26           H  
ATOM    788 HD12 LEU A  52      -7.430   3.307   4.078  1.00  1.91           H  
ATOM    789 HD13 LEU A  52      -7.617   4.382   5.468  1.00  1.86           H  
ATOM    790 HD21 LEU A  52      -5.665   6.020   6.043  1.00  3.08           H  
ATOM    791 HD22 LEU A  52      -4.368   6.195   4.840  1.00  2.54           H  
ATOM    792 HD23 LEU A  52      -6.014   6.707   4.436  1.00  2.56           H  
ATOM    793  N   ALA A  53      -3.103   4.704   7.257  1.00  0.63           N  
ATOM    794  CA  ALA A  53      -2.463   5.774   8.006  1.00  0.80           C  
ATOM    795  C   ALA A  53      -0.946   5.614   8.080  1.00  0.66           C  
ATOM    796  O   ALA A  53      -0.218   6.611   8.084  1.00  0.72           O  
ATOM    797  CB  ALA A  53      -3.074   5.846   9.409  1.00  1.00           C  
ATOM    798  H   ALA A  53      -3.816   4.162   7.732  1.00  0.63           H  
ATOM    799  HA  ALA A  53      -2.663   6.704   7.480  1.00  0.96           H  
ATOM    800  HB1 ALA A  53      -2.880   4.919   9.948  1.00  1.39           H  
ATOM    801  HB2 ALA A  53      -2.636   6.678   9.960  1.00  1.55           H  
ATOM    802  HB3 ALA A  53      -4.153   5.996   9.337  1.00  2.05           H  
ATOM    803  N   THR A  54      -0.464   4.372   8.146  1.00  0.55           N  
ATOM    804  CA  THR A  54       0.958   4.110   8.024  1.00  0.53           C  
ATOM    805  C   THR A  54       1.445   4.494   6.626  1.00  0.43           C  
ATOM    806  O   THR A  54       2.268   5.394   6.467  1.00  0.51           O  
ATOM    807  CB  THR A  54       1.248   2.644   8.368  1.00  0.61           C  
ATOM    808  OG1 THR A  54       0.868   2.418   9.707  1.00  1.09           O  
ATOM    809  CG2 THR A  54       2.731   2.334   8.169  1.00  0.89           C  
ATOM    810  H   THR A  54      -1.103   3.582   8.205  1.00  0.53           H  
ATOM    811  HA  THR A  54       1.488   4.721   8.750  1.00  0.67           H  
ATOM    812  HB  THR A  54       0.681   1.966   7.732  1.00  0.57           H  
ATOM    813  HG1 THR A  54      -0.097   2.379   9.738  1.00  1.56           H  
ATOM    814 HG21 THR A  54       2.949   2.344   7.102  1.00  1.46           H  
ATOM    815 HG22 THR A  54       3.350   3.065   8.686  1.00  1.89           H  
ATOM    816 HG23 THR A  54       2.960   1.342   8.541  1.00  1.68           H  
ATOM    817  N   LEU A  55       0.952   3.790   5.608  1.00  0.38           N  
ATOM    818  CA  LEU A  55       1.476   3.865   4.258  1.00  0.49           C  
ATOM    819  C   LEU A  55       1.401   5.278   3.687  1.00  0.57           C  
ATOM    820  O   LEU A  55       2.316   5.723   3.000  1.00  0.66           O  
ATOM    821  CB  LEU A  55       0.905   2.740   3.405  1.00  0.56           C  
ATOM    822  CG  LEU A  55      -0.571   2.755   3.049  1.00  0.60           C  
ATOM    823  CD1 LEU A  55      -0.803   3.771   1.949  1.00  0.75           C  
ATOM    824  CD2 LEU A  55      -0.953   1.364   2.541  1.00  0.71           C  
ATOM    825  H   LEU A  55       0.205   3.132   5.788  1.00  0.37           H  
ATOM    826  HA  LEU A  55       2.524   3.617   4.301  1.00  0.54           H  
ATOM    827  HB2 LEU A  55       1.475   2.688   2.496  1.00  0.74           H  
ATOM    828  HB3 LEU A  55       1.073   1.826   3.947  1.00  0.57           H  
ATOM    829  HG  LEU A  55      -1.152   3.006   3.924  1.00  0.63           H  
ATOM    830 HD11 LEU A  55      -1.708   3.525   1.398  1.00  1.74           H  
ATOM    831 HD12 LEU A  55      -0.907   4.751   2.393  1.00  1.43           H  
ATOM    832 HD13 LEU A  55       0.069   3.754   1.298  1.00  2.08           H  
ATOM    833 HD21 LEU A  55      -0.371   1.130   1.649  1.00  1.63           H  
ATOM    834 HD22 LEU A  55      -0.744   0.625   3.316  1.00  1.43           H  
ATOM    835 HD23 LEU A  55      -2.013   1.332   2.294  1.00  1.44           H  
ATOM    836  N   LYS A  56       0.351   6.003   4.072  1.00  0.58           N  
ATOM    837  CA  LYS A  56       0.127   7.419   3.809  1.00  0.70           C  
ATOM    838  C   LYS A  56       1.417   8.240   3.883  1.00  0.72           C  
ATOM    839  O   LYS A  56       1.614   9.172   3.102  1.00  0.75           O  
ATOM    840  CB  LYS A  56      -0.877   7.971   4.833  1.00  0.78           C  
ATOM    841  CG  LYS A  56      -1.685   9.135   4.268  1.00  1.39           C  
ATOM    842  CD  LYS A  56      -2.605   9.688   5.363  1.00  1.58           C  
ATOM    843  CE  LYS A  56      -3.558  10.744   4.785  1.00  2.46           C  
ATOM    844  NZ  LYS A  56      -4.537  11.222   5.785  1.00  3.02           N  
ATOM    845  H   LYS A  56      -0.378   5.482   4.543  1.00  0.56           H  
ATOM    846  HA  LYS A  56      -0.291   7.485   2.807  1.00  0.78           H  
ATOM    847  HB2 LYS A  56      -1.607   7.214   5.094  1.00  1.18           H  
ATOM    848  HB3 LYS A  56      -0.356   8.270   5.745  1.00  1.05           H  
ATOM    849  HG2 LYS A  56      -1.013   9.908   3.893  1.00  1.75           H  
ATOM    850  HG3 LYS A  56      -2.283   8.735   3.447  1.00  1.74           H  
ATOM    851  HD2 LYS A  56      -3.179   8.856   5.778  1.00  1.57           H  
ATOM    852  HD3 LYS A  56      -1.981  10.113   6.152  1.00  1.44           H  
ATOM    853  HE2 LYS A  56      -2.975  11.591   4.417  1.00  3.06           H  
ATOM    854  HE3 LYS A  56      -4.105  10.312   3.943  1.00  2.76           H  
ATOM    855  HZ1 LYS A  56      -5.146  11.910   5.363  1.00  3.78           H  
ATOM    856  HZ2 LYS A  56      -5.103  10.452   6.117  1.00  3.07           H  
ATOM    857  HZ3 LYS A  56      -4.063  11.646   6.570  1.00  3.60           H  
ATOM    858  N   LYS A  57       2.280   7.907   4.847  1.00  0.71           N  
ATOM    859  CA  LYS A  57       3.507   8.632   5.132  1.00  0.77           C  
ATOM    860  C   LYS A  57       4.488   8.666   3.951  1.00  0.81           C  
ATOM    861  O   LYS A  57       5.434   9.448   3.987  1.00  0.91           O  
ATOM    862  CB  LYS A  57       4.145   8.049   6.395  1.00  0.78           C  
ATOM    863  CG  LYS A  57       3.223   8.222   7.609  1.00  0.86           C  
ATOM    864  CD  LYS A  57       3.904   7.713   8.886  1.00  0.99           C  
ATOM    865  CE  LYS A  57       2.904   7.409  10.013  1.00  1.43           C  
ATOM    866  NZ  LYS A  57       1.903   8.477  10.205  1.00  3.11           N  
ATOM    867  H   LYS A  57       2.091   7.073   5.395  1.00  0.71           H  
ATOM    868  HA  LYS A  57       3.240   9.669   5.344  1.00  0.86           H  
ATOM    869  HB2 LYS A  57       4.322   6.986   6.238  1.00  0.81           H  
ATOM    870  HB3 LYS A  57       5.096   8.550   6.573  1.00  0.83           H  
ATOM    871  HG2 LYS A  57       2.968   9.279   7.705  1.00  0.97           H  
ATOM    872  HG3 LYS A  57       2.314   7.648   7.434  1.00  0.88           H  
ATOM    873  HD2 LYS A  57       4.432   6.784   8.657  1.00  1.69           H  
ATOM    874  HD3 LYS A  57       4.646   8.445   9.215  1.00  1.70           H  
ATOM    875  HE2 LYS A  57       2.371   6.490   9.773  1.00  1.85           H  
ATOM    876  HE3 LYS A  57       3.456   7.246  10.941  1.00  2.21           H  
ATOM    877  HZ1 LYS A  57       1.318   8.542   9.381  1.00  4.16           H  
ATOM    878  HZ2 LYS A  57       1.314   8.251  10.994  1.00  3.58           H  
ATOM    879  HZ3 LYS A  57       2.361   9.362  10.375  1.00  3.79           H  
ATOM    880  N   THR A  58       4.262   7.891   2.882  1.00  0.76           N  
ATOM    881  CA  THR A  58       4.967   8.100   1.618  1.00  0.80           C  
ATOM    882  C   THR A  58       4.807   9.530   1.103  1.00  0.74           C  
ATOM    883  O   THR A  58       5.653  10.011   0.353  1.00  0.87           O  
ATOM    884  CB  THR A  58       4.452   7.123   0.554  1.00  0.79           C  
ATOM    885  OG1 THR A  58       3.039   7.098   0.525  1.00  0.58           O  
ATOM    886  CG2 THR A  58       4.954   5.718   0.856  1.00  0.97           C  
ATOM    887  H   THR A  58       3.504   7.212   2.891  1.00  0.71           H  
ATOM    888  HA  THR A  58       6.032   7.925   1.775  1.00  0.97           H  
ATOM    889  HB  THR A  58       4.831   7.419  -0.427  1.00  0.89           H  
ATOM    890  HG1 THR A  58       2.701   7.990   0.434  1.00  1.29           H  
ATOM    891 HG21 THR A  58       4.595   5.424   1.838  1.00  1.36           H  
ATOM    892 HG22 THR A  58       4.578   5.027   0.104  1.00  2.22           H  
ATOM    893 HG23 THR A  58       6.043   5.713   0.853  1.00  1.64           H  
ATOM    894  N   GLY A  59       3.694  10.188   1.441  1.00  0.62           N  
ATOM    895  CA  GLY A  59       3.420  11.532   0.971  1.00  0.72           C  
ATOM    896  C   GLY A  59       3.108  11.528  -0.524  1.00  0.59           C  
ATOM    897  O   GLY A  59       3.565  12.391  -1.271  1.00  0.74           O  
ATOM    898  H   GLY A  59       3.021   9.754   2.065  1.00  0.56           H  
ATOM    899  HA2 GLY A  59       2.560  11.912   1.518  1.00  0.80           H  
ATOM    900  HA3 GLY A  59       4.289  12.158   1.170  1.00  0.91           H  
ATOM    901  N   LYS A  60       2.333  10.532  -0.954  1.00  0.53           N  
ATOM    902  CA  LYS A  60       1.895  10.324  -2.320  1.00  0.54           C  
ATOM    903  C   LYS A  60       0.401  10.024  -2.315  1.00  0.54           C  
ATOM    904  O   LYS A  60      -0.183   9.771  -1.261  1.00  0.58           O  
ATOM    905  CB  LYS A  60       2.662   9.125  -2.887  1.00  0.63           C  
ATOM    906  CG  LYS A  60       4.160   9.409  -3.060  1.00  0.85           C  
ATOM    907  CD  LYS A  60       4.497  10.511  -4.083  1.00  1.78           C  
ATOM    908  CE  LYS A  60       3.656  10.383  -5.362  1.00  3.38           C  
ATOM    909  NZ  LYS A  60       4.078  11.283  -6.454  1.00  4.84           N  
ATOM    910  H   LYS A  60       1.978   9.869  -0.288  1.00  0.65           H  
ATOM    911  HA  LYS A  60       2.061  11.218  -2.922  1.00  0.65           H  
ATOM    912  HB2 LYS A  60       2.553   8.289  -2.194  1.00  0.72           H  
ATOM    913  HB3 LYS A  60       2.222   8.807  -3.832  1.00  0.66           H  
ATOM    914  HG2 LYS A  60       4.606   9.677  -2.101  1.00  1.39           H  
ATOM    915  HG3 LYS A  60       4.610   8.468  -3.364  1.00  1.25           H  
ATOM    916  HD2 LYS A  60       4.320  11.485  -3.622  1.00  2.07           H  
ATOM    917  HD3 LYS A  60       5.560  10.433  -4.318  1.00  2.59           H  
ATOM    918  HE2 LYS A  60       3.706   9.362  -5.731  1.00  3.94           H  
ATOM    919  HE3 LYS A  60       2.617  10.625  -5.140  1.00  3.86           H  
ATOM    920  HZ1 LYS A  60       3.249  11.443  -7.029  1.00  5.95           H  
ATOM    921  HZ2 LYS A  60       4.425  12.169  -6.129  1.00  4.89           H  
ATOM    922  HZ3 LYS A  60       4.732  10.813  -7.077  1.00  5.49           H  
ATOM    923  N   THR A  61      -0.208  10.010  -3.499  1.00  0.68           N  
ATOM    924  CA  THR A  61      -1.620   9.766  -3.736  1.00  0.83           C  
ATOM    925  C   THR A  61      -1.980   8.281  -3.560  1.00  0.80           C  
ATOM    926  O   THR A  61      -2.555   7.655  -4.448  1.00  1.01           O  
ATOM    927  CB  THR A  61      -1.901  10.249  -5.165  1.00  1.06           C  
ATOM    928  OG1 THR A  61      -1.002  11.297  -5.500  1.00  1.22           O  
ATOM    929  CG2 THR A  61      -3.341  10.734  -5.334  1.00  1.53           C  
ATOM    930  H   THR A  61       0.272  10.363  -4.317  1.00  0.78           H  
ATOM    931  HA  THR A  61      -2.199  10.364  -3.031  1.00  0.88           H  
ATOM    932  HB  THR A  61      -1.715   9.411  -5.832  1.00  1.02           H  
ATOM    933  HG1 THR A  61      -0.948  11.377  -6.458  1.00  1.67           H  
ATOM    934 HG21 THR A  61      -4.034   9.934  -5.069  1.00  2.61           H  
ATOM    935 HG22 THR A  61      -3.516  11.594  -4.688  1.00  2.17           H  
ATOM    936 HG23 THR A  61      -3.509  11.023  -6.371  1.00  1.81           H  
ATOM    937  N   VAL A  62      -1.634   7.710  -2.410  1.00  0.69           N  
ATOM    938  CA  VAL A  62      -2.061   6.382  -2.011  1.00  0.74           C  
ATOM    939  C   VAL A  62      -3.489   6.473  -1.483  1.00  0.71           C  
ATOM    940  O   VAL A  62      -3.723   6.662  -0.290  1.00  1.25           O  
ATOM    941  CB  VAL A  62      -1.095   5.763  -0.990  1.00  0.86           C  
ATOM    942  CG1 VAL A  62       0.000   5.005  -1.735  1.00  2.20           C  
ATOM    943  CG2 VAL A  62      -0.462   6.766  -0.022  1.00  2.85           C  
ATOM    944  H   VAL A  62      -1.163   8.290  -1.734  1.00  0.71           H  
ATOM    945  HA  VAL A  62      -2.081   5.726  -2.882  1.00  0.84           H  
ATOM    946  HB  VAL A  62      -1.656   5.037  -0.407  1.00  2.53           H  
ATOM    947 HG11 VAL A  62       0.682   4.532  -1.028  1.00  2.82           H  
ATOM    948 HG12 VAL A  62      -0.469   4.236  -2.350  1.00  3.63           H  
ATOM    949 HG13 VAL A  62       0.552   5.700  -2.368  1.00  2.93           H  
ATOM    950 HG21 VAL A  62       0.261   7.390  -0.544  1.00  3.96           H  
ATOM    951 HG22 VAL A  62      -1.237   7.389   0.428  1.00  3.87           H  
ATOM    952 HG23 VAL A  62       0.067   6.227   0.762  1.00  3.45           H  
ATOM    953  N   SER A  63      -4.439   6.326  -2.398  1.00  0.47           N  
ATOM    954  CA  SER A  63      -5.857   6.280  -2.087  1.00  0.62           C  
ATOM    955  C   SER A  63      -6.228   4.840  -1.733  1.00  0.42           C  
ATOM    956  O   SER A  63      -5.658   3.915  -2.308  1.00  0.45           O  
ATOM    957  CB  SER A  63      -6.649   6.777  -3.300  1.00  1.04           C  
ATOM    958  OG  SER A  63      -6.260   8.104  -3.607  1.00  2.13           O  
ATOM    959  H   SER A  63      -4.135   6.105  -3.343  1.00  0.71           H  
ATOM    960  HA  SER A  63      -6.072   6.936  -1.241  1.00  0.92           H  
ATOM    961  HB2 SER A  63      -6.441   6.131  -4.153  1.00  1.91           H  
ATOM    962  HB3 SER A  63      -7.717   6.749  -3.078  1.00  1.20           H  
ATOM    963  HG  SER A  63      -6.708   8.389  -4.408  1.00  2.80           H  
ATOM    964  N   TYR A  64      -7.187   4.652  -0.822  1.00  0.50           N  
ATOM    965  CA  TYR A  64      -7.722   3.355  -0.414  1.00  0.49           C  
ATOM    966  C   TYR A  64      -9.076   3.129  -1.094  1.00  0.48           C  
ATOM    967  O   TYR A  64      -9.940   4.000  -1.011  1.00  0.56           O  
ATOM    968  CB  TYR A  64      -7.880   3.343   1.113  1.00  0.65           C  
ATOM    969  CG  TYR A  64      -8.769   2.227   1.625  1.00  0.72           C  
ATOM    970  CD1 TYR A  64      -8.443   0.889   1.335  1.00  2.17           C  
ATOM    971  CD2 TYR A  64     -10.039   2.536   2.146  1.00  1.94           C  
ATOM    972  CE1 TYR A  64      -9.412  -0.115   1.483  1.00  2.22           C  
ATOM    973  CE2 TYR A  64     -11.007   1.529   2.294  1.00  1.93           C  
ATOM    974  CZ  TYR A  64     -10.703   0.209   1.927  1.00  0.83           C  
ATOM    975  OH  TYR A  64     -11.700  -0.717   1.848  1.00  1.03           O  
ATOM    976  H   TYR A  64      -7.637   5.463  -0.425  1.00  0.64           H  
ATOM    977  HA  TYR A  64      -7.043   2.550  -0.695  1.00  0.45           H  
ATOM    978  HB2 TYR A  64      -6.896   3.262   1.573  1.00  0.74           H  
ATOM    979  HB3 TYR A  64      -8.311   4.296   1.421  1.00  0.68           H  
ATOM    980  HD1 TYR A  64      -7.491   0.642   0.892  1.00  3.59           H  
ATOM    981  HD2 TYR A  64     -10.314   3.563   2.342  1.00  3.38           H  
ATOM    982  HE1 TYR A  64      -9.174  -1.127   1.201  1.00  3.67           H  
ATOM    983  HE2 TYR A  64     -12.001   1.794   2.621  1.00  3.34           H  
ATOM    984  HH  TYR A  64     -12.537  -0.397   2.187  1.00  1.50           H  
ATOM    985  N   LEU A  65      -9.258   1.995  -1.787  1.00  0.44           N  
ATOM    986  CA  LEU A  65     -10.492   1.676  -2.484  1.00  0.48           C  
ATOM    987  C   LEU A  65     -10.675   0.162  -2.677  1.00  0.45           C  
ATOM    988  O   LEU A  65     -10.458  -0.363  -3.765  1.00  0.45           O  
ATOM    989  CB  LEU A  65     -10.583   2.445  -3.814  1.00  0.53           C  
ATOM    990  CG  LEU A  65      -9.287   2.640  -4.622  1.00  0.50           C  
ATOM    991  CD1 LEU A  65      -8.357   3.700  -4.040  1.00  0.83           C  
ATOM    992  CD2 LEU A  65      -8.537   1.361  -4.990  1.00  0.75           C  
ATOM    993  H   LEU A  65      -8.520   1.302  -1.829  1.00  0.40           H  
ATOM    994  HA  LEU A  65     -11.332   2.039  -1.902  1.00  0.56           H  
ATOM    995  HB2 LEU A  65     -11.316   1.950  -4.452  1.00  0.61           H  
ATOM    996  HB3 LEU A  65     -10.981   3.437  -3.596  1.00  0.63           H  
ATOM    997  HG  LEU A  65      -9.591   3.073  -5.553  1.00  0.52           H  
ATOM    998 HD11 LEU A  65      -8.933   4.489  -3.557  1.00  1.86           H  
ATOM    999 HD12 LEU A  65      -7.702   3.220  -3.330  1.00  1.76           H  
ATOM   1000 HD13 LEU A  65      -7.756   4.141  -4.831  1.00  1.60           H  
ATOM   1001 HD21 LEU A  65      -8.198   0.840  -4.098  1.00  1.72           H  
ATOM   1002 HD22 LEU A  65      -9.183   0.711  -5.580  1.00  1.21           H  
ATOM   1003 HD23 LEU A  65      -7.674   1.615  -5.596  1.00  1.46           H  
ATOM   1004  N   GLY A  66     -11.229  -0.518  -1.671  1.00  0.48           N  
ATOM   1005  CA  GLY A  66     -11.814  -1.847  -1.813  1.00  0.53           C  
ATOM   1006  C   GLY A  66     -11.412  -2.731  -0.642  1.00  0.48           C  
ATOM   1007  O   GLY A  66     -10.234  -2.766  -0.296  1.00  0.57           O  
ATOM   1008  H   GLY A  66     -11.200  -0.119  -0.745  1.00  0.50           H  
ATOM   1009  HA2 GLY A  66     -12.899  -1.740  -1.844  1.00  0.62           H  
ATOM   1010  HA3 GLY A  66     -11.490  -2.338  -2.730  1.00  0.72           H  
ATOM   1011  N   LEU A  67     -12.382  -3.428  -0.043  1.00  0.74           N  
ATOM   1012  CA  LEU A  67     -12.230  -4.377   1.038  1.00  0.92           C  
ATOM   1013  C   LEU A  67     -12.845  -5.669   0.501  1.00  0.95           C  
ATOM   1014  O   LEU A  67     -13.958  -5.620  -0.025  1.00  1.09           O  
ATOM   1015  CB  LEU A  67     -13.000  -3.819   2.248  1.00  1.10           C  
ATOM   1016  CG  LEU A  67     -13.516  -4.881   3.224  1.00  1.42           C  
ATOM   1017  CD1 LEU A  67     -12.378  -5.660   3.896  1.00  2.25           C  
ATOM   1018  CD2 LEU A  67     -14.375  -4.221   4.307  1.00  2.54           C  
ATOM   1019  H   LEU A  67     -13.327  -3.419  -0.398  1.00  0.96           H  
ATOM   1020  HA  LEU A  67     -11.184  -4.536   1.300  1.00  1.09           H  
ATOM   1021  HB2 LEU A  67     -12.367  -3.110   2.774  1.00  1.89           H  
ATOM   1022  HB3 LEU A  67     -13.877  -3.282   1.882  1.00  1.70           H  
ATOM   1023  HG  LEU A  67     -14.158  -5.551   2.654  1.00  1.38           H  
ATOM   1024 HD11 LEU A  67     -12.801  -6.399   4.577  1.00  3.01           H  
ATOM   1025 HD12 LEU A  67     -11.767  -6.179   3.159  1.00  3.21           H  
ATOM   1026 HD13 LEU A  67     -11.742  -4.983   4.464  1.00  2.73           H  
ATOM   1027 HD21 LEU A  67     -13.774  -3.527   4.893  1.00  3.39           H  
ATOM   1028 HD22 LEU A  67     -15.203  -3.680   3.848  1.00  2.47           H  
ATOM   1029 HD23 LEU A  67     -14.783  -4.986   4.969  1.00  3.76           H  
ATOM   1030  N   GLU A  68     -12.129  -6.787   0.605  1.00  0.90           N  
ATOM   1031  CA  GLU A  68     -12.478  -8.070   0.062  1.00  0.99           C  
ATOM   1032  C   GLU A  68     -12.281  -9.092   1.180  1.00  1.18           C  
ATOM   1033  O   GLU A  68     -11.150  -9.203   1.716  1.00  1.41           O  
ATOM   1034  CB  GLU A  68     -11.502  -8.296  -1.085  1.00  1.26           C  
ATOM   1035  CG  GLU A  68     -11.975  -7.635  -2.389  1.00  2.44           C  
ATOM   1036  CD  GLU A  68     -10.796  -7.347  -3.299  1.00  3.27           C  
ATOM   1037  OE1 GLU A  68     -10.145  -6.299  -3.098  1.00  4.63           O  
ATOM   1038  OE2 GLU A  68     -10.438  -8.214  -4.129  1.00  3.17           O  
ATOM   1039  OXT GLU A  68     -13.271  -9.755   1.566  1.00  1.50           O  
ATOM   1040  H   GLU A  68     -11.190  -6.795   0.984  1.00  0.82           H  
ATOM   1041  HA  GLU A  68     -13.510  -8.112  -0.293  1.00  1.04           H  
ATOM   1042  HB2 GLU A  68     -10.539  -7.874  -0.802  1.00  2.16           H  
ATOM   1043  HB3 GLU A  68     -11.357  -9.358  -1.202  1.00  1.45           H  
ATOM   1044  HG2 GLU A  68     -12.690  -8.281  -2.897  1.00  2.81           H  
ATOM   1045  HG3 GLU A  68     -12.456  -6.683  -2.170  1.00  3.24           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -12.037  -9.859   6.141  1.00  5.08           N  
ATOM      2  CA  MET A   1     -11.683  -9.135   4.912  1.00  4.41           C  
ATOM      3  C   MET A   1     -10.253  -8.598   5.036  1.00  2.87           C  
ATOM      4  O   MET A   1     -10.078  -7.509   5.573  1.00  4.20           O  
ATOM      5  CB  MET A   1     -12.698  -8.006   4.654  1.00  5.89           C  
ATOM      6  CG  MET A   1     -14.078  -8.546   4.261  1.00  7.69           C  
ATOM      7  SD  MET A   1     -14.988  -9.363   5.595  1.00  8.39           S  
ATOM      8  CE  MET A   1     -16.215 -10.268   4.627  1.00 10.14           C  
ATOM      9  H1  MET A   1     -11.937  -9.222   6.918  1.00  5.36           H  
ATOM     10  H2  MET A   1     -13.000 -10.166   6.062  1.00  6.32           H  
ATOM     11  H3  MET A   1     -11.421 -10.650   6.261  1.00  4.89           H  
ATOM     12  HA  MET A   1     -11.740  -9.846   4.094  1.00  5.08           H  
ATOM     13  HB2 MET A   1     -12.797  -7.378   5.539  1.00  6.19           H  
ATOM     14  HB3 MET A   1     -12.334  -7.390   3.832  1.00  6.09           H  
ATOM     15  HG2 MET A   1     -14.692  -7.724   3.893  1.00  8.75           H  
ATOM     16  HG3 MET A   1     -13.955  -9.259   3.447  1.00  8.15           H  
ATOM     17  HE1 MET A   1     -16.808  -9.562   4.046  1.00 11.14           H  
ATOM     18  HE2 MET A   1     -15.711 -10.963   3.956  1.00 10.18           H  
ATOM     19  HE3 MET A   1     -16.866 -10.820   5.303  1.00 10.55           H  
ATOM     20  N   PRO A   2      -9.227  -9.391   4.681  1.00  1.31           N  
ATOM     21  CA  PRO A   2      -7.834  -9.019   4.870  1.00  1.97           C  
ATOM     22  C   PRO A   2      -7.281  -8.209   3.689  1.00  1.48           C  
ATOM     23  O   PRO A   2      -6.189  -7.643   3.801  1.00  1.73           O  
ATOM     24  CB  PRO A   2      -7.104 -10.356   4.990  1.00  3.64           C  
ATOM     25  CG  PRO A   2      -7.879 -11.244   4.019  1.00  3.92           C  
ATOM     26  CD  PRO A   2      -9.321 -10.756   4.178  1.00  2.63           C  
ATOM     27  HA  PRO A   2      -7.691  -8.448   5.789  1.00  3.36           H  
ATOM     28  HB2 PRO A   2      -6.049 -10.286   4.727  1.00  4.85           H  
ATOM     29  HB3 PRO A   2      -7.209 -10.743   6.004  1.00  4.35           H  
ATOM     30  HG2 PRO A   2      -7.535 -11.048   3.001  1.00  4.53           H  
ATOM     31  HG3 PRO A   2      -7.764 -12.304   4.247  1.00  5.32           H  
ATOM     32  HD2 PRO A   2      -9.830 -10.802   3.214  1.00  3.95           H  
ATOM     33  HD3 PRO A   2      -9.830 -11.392   4.902  1.00  2.70           H  
ATOM     34  N   LYS A   3      -7.988  -8.173   2.552  1.00  1.05           N  
ATOM     35  CA  LYS A   3      -7.489  -7.547   1.346  1.00  0.73           C  
ATOM     36  C   LYS A   3      -7.978  -6.102   1.276  1.00  0.78           C  
ATOM     37  O   LYS A   3      -9.179  -5.841   1.332  1.00  0.92           O  
ATOM     38  CB  LYS A   3      -7.861  -8.357   0.100  1.00  0.86           C  
ATOM     39  CG  LYS A   3      -6.929  -8.004  -1.073  1.00  0.93           C  
ATOM     40  CD  LYS A   3      -7.401  -8.642  -2.387  1.00  0.94           C  
ATOM     41  CE  LYS A   3      -8.491  -7.786  -3.048  1.00  1.98           C  
ATOM     42  NZ  LYS A   3      -9.225  -8.520  -4.095  1.00  2.74           N  
ATOM     43  H   LYS A   3      -8.946  -8.528   2.508  1.00  1.20           H  
ATOM     44  HA  LYS A   3      -6.412  -7.569   1.397  1.00  0.84           H  
ATOM     45  HB2 LYS A   3      -7.754  -9.420   0.318  1.00  1.38           H  
ATOM     46  HB3 LYS A   3      -8.900  -8.162  -0.145  1.00  1.67           H  
ATOM     47  HG2 LYS A   3      -6.852  -6.922  -1.196  1.00  1.76           H  
ATOM     48  HG3 LYS A   3      -5.934  -8.385  -0.832  1.00  1.58           H  
ATOM     49  HD2 LYS A   3      -6.550  -8.726  -3.066  1.00  2.13           H  
ATOM     50  HD3 LYS A   3      -7.774  -9.646  -2.167  1.00  1.81           H  
ATOM     51  HE2 LYS A   3      -9.218  -7.485  -2.296  1.00  2.82           H  
ATOM     52  HE3 LYS A   3      -8.054  -6.883  -3.475  1.00  3.04           H  
ATOM     53  HZ1 LYS A   3      -8.717  -8.629  -4.956  1.00  3.16           H  
ATOM     54  HZ2 LYS A   3      -9.541  -9.423  -3.735  1.00  3.07           H  
ATOM     55  HZ3 LYS A   3     -10.132  -8.069  -4.251  1.00  3.67           H  
ATOM     56  N   HIS A   4      -7.029  -5.174   1.154  1.00  0.78           N  
ATOM     57  CA  HIS A   4      -7.237  -3.744   1.069  1.00  0.88           C  
ATOM     58  C   HIS A   4      -6.587  -3.247  -0.225  1.00  0.76           C  
ATOM     59  O   HIS A   4      -5.363  -3.316  -0.364  1.00  0.99           O  
ATOM     60  CB  HIS A   4      -6.648  -3.091   2.325  1.00  1.03           C  
ATOM     61  CG  HIS A   4      -7.174  -3.721   3.589  1.00  0.92           C  
ATOM     62  ND1 HIS A   4      -6.598  -4.743   4.314  1.00  1.87           N  
ATOM     63  CD2 HIS A   4      -8.427  -3.524   4.092  1.00  1.62           C  
ATOM     64  CE1 HIS A   4      -7.466  -5.096   5.277  1.00  1.76           C  
ATOM     65  NE2 HIS A   4      -8.595  -4.375   5.186  1.00  1.86           N  
ATOM     66  H   HIS A   4      -6.068  -5.484   1.127  1.00  0.76           H  
ATOM     67  HA  HIS A   4      -8.301  -3.519   1.063  1.00  1.02           H  
ATOM     68  HB2 HIS A   4      -5.565  -3.166   2.332  1.00  1.32           H  
ATOM     69  HB3 HIS A   4      -6.914  -2.033   2.322  1.00  1.53           H  
ATOM     70  HD1 HIS A   4      -5.733  -5.226   4.111  1.00  2.91           H  
ATOM     71  HD2 HIS A   4      -9.169  -2.883   3.648  1.00  2.62           H  
ATOM     72  HE1 HIS A   4      -7.299  -5.886   5.994  1.00  2.41           H  
ATOM     73  N   GLU A   5      -7.400  -2.796  -1.184  1.00  0.47           N  
ATOM     74  CA  GLU A   5      -6.952  -2.270  -2.463  1.00  0.40           C  
ATOM     75  C   GLU A   5      -6.798  -0.756  -2.376  1.00  0.33           C  
ATOM     76  O   GLU A   5      -7.597  -0.087  -1.719  1.00  0.33           O  
ATOM     77  CB  GLU A   5      -7.990  -2.624  -3.531  1.00  0.47           C  
ATOM     78  CG  GLU A   5      -7.759  -4.031  -4.080  1.00  0.77           C  
ATOM     79  CD  GLU A   5      -6.901  -3.993  -5.338  1.00  1.55           C  
ATOM     80  OE1 GLU A   5      -6.031  -3.098  -5.455  1.00  2.96           O  
ATOM     81  OE2 GLU A   5      -7.128  -4.819  -6.249  1.00  2.01           O  
ATOM     82  H   GLU A   5      -8.403  -2.771  -1.015  1.00  0.44           H  
ATOM     83  HA  GLU A   5      -5.991  -2.701  -2.743  1.00  0.47           H  
ATOM     84  HB2 GLU A   5      -8.989  -2.550  -3.105  1.00  0.54           H  
ATOM     85  HB3 GLU A   5      -7.926  -1.927  -4.363  1.00  0.55           H  
ATOM     86  HG2 GLU A   5      -7.294  -4.653  -3.317  1.00  0.95           H  
ATOM     87  HG3 GLU A   5      -8.733  -4.442  -4.333  1.00  1.16           H  
ATOM     88  N   PHE A   6      -5.790  -0.220  -3.065  1.00  0.34           N  
ATOM     89  CA  PHE A   6      -5.487   1.199  -3.093  1.00  0.36           C  
ATOM     90  C   PHE A   6      -5.043   1.583  -4.502  1.00  0.38           C  
ATOM     91  O   PHE A   6      -4.185   0.905  -5.066  1.00  0.44           O  
ATOM     92  CB  PHE A   6      -4.349   1.497  -2.098  1.00  0.46           C  
ATOM     93  CG  PHE A   6      -4.556   1.029  -0.668  1.00  0.48           C  
ATOM     94  CD1 PHE A   6      -4.244  -0.297  -0.315  1.00  1.47           C  
ATOM     95  CD2 PHE A   6      -4.982   1.925   0.328  1.00  1.83           C  
ATOM     96  CE1 PHE A   6      -4.377  -0.728   1.014  1.00  1.48           C  
ATOM     97  CE2 PHE A   6      -5.190   1.469   1.641  1.00  1.88           C  
ATOM     98  CZ  PHE A   6      -4.874   0.147   1.991  1.00  0.67           C  
ATOM     99  H   PHE A   6      -5.142  -0.835  -3.552  1.00  0.38           H  
ATOM    100  HA  PHE A   6      -6.400   1.744  -2.858  1.00  0.33           H  
ATOM    101  HB2 PHE A   6      -3.453   1.005  -2.472  1.00  0.50           H  
ATOM    102  HB3 PHE A   6      -4.143   2.566  -2.102  1.00  0.53           H  
ATOM    103  HD1 PHE A   6      -3.936  -1.008  -1.066  1.00  2.67           H  
ATOM    104  HD2 PHE A   6      -5.171   2.961   0.086  1.00  3.02           H  
ATOM    105  HE1 PHE A   6      -4.134  -1.746   1.268  1.00  2.64           H  
ATOM    106  HE2 PHE A   6      -5.610   2.123   2.383  1.00  3.08           H  
ATOM    107  HZ  PHE A   6      -5.021  -0.198   3.005  1.00  0.77           H  
ATOM    108  N   SER A   7      -5.597   2.666  -5.062  1.00  0.43           N  
ATOM    109  CA  SER A   7      -5.151   3.228  -6.335  1.00  0.56           C  
ATOM    110  C   SER A   7      -4.133   4.320  -6.028  1.00  0.80           C  
ATOM    111  O   SER A   7      -4.338   5.103  -5.098  1.00  0.98           O  
ATOM    112  CB  SER A   7      -6.321   3.798  -7.145  1.00  0.73           C  
ATOM    113  OG  SER A   7      -5.907   4.042  -8.473  1.00  1.07           O  
ATOM    114  H   SER A   7      -6.184   3.241  -4.470  1.00  0.45           H  
ATOM    115  HA  SER A   7      -4.683   2.446  -6.937  1.00  0.48           H  
ATOM    116  HB2 SER A   7      -7.143   3.083  -7.176  1.00  0.96           H  
ATOM    117  HB3 SER A   7      -6.659   4.734  -6.699  1.00  1.00           H  
ATOM    118  HG  SER A   7      -6.630   4.432  -8.971  1.00  2.07           H  
ATOM    119  N   VAL A   8      -3.028   4.337  -6.769  1.00  0.85           N  
ATOM    120  CA  VAL A   8      -1.843   5.111  -6.486  1.00  1.04           C  
ATOM    121  C   VAL A   8      -1.409   5.804  -7.779  1.00  1.15           C  
ATOM    122  O   VAL A   8      -1.896   5.461  -8.855  1.00  1.83           O  
ATOM    123  CB  VAL A   8      -0.774   4.121  -5.976  1.00  1.05           C  
ATOM    124  CG1 VAL A   8       0.351   4.879  -5.273  1.00  1.28           C  
ATOM    125  CG2 VAL A   8      -1.367   3.132  -4.960  1.00  1.01           C  
ATOM    126  H   VAL A   8      -2.910   3.686  -7.537  1.00  0.72           H  
ATOM    127  HA  VAL A   8      -2.055   5.866  -5.733  1.00  1.18           H  
ATOM    128  HB  VAL A   8      -0.370   3.539  -6.816  1.00  1.02           H  
ATOM    129 HG11 VAL A   8       1.007   4.183  -4.757  1.00  1.45           H  
ATOM    130 HG12 VAL A   8       0.938   5.429  -6.000  1.00  1.93           H  
ATOM    131 HG13 VAL A   8      -0.081   5.571  -4.554  1.00  2.43           H  
ATOM    132 HG21 VAL A   8      -0.574   2.636  -4.405  1.00  1.21           H  
ATOM    133 HG22 VAL A   8      -2.003   3.659  -4.253  1.00  1.77           H  
ATOM    134 HG23 VAL A   8      -1.952   2.368  -5.471  1.00  1.88           H  
ATOM    135  N   ASP A   9      -0.450   6.731  -7.692  1.00  0.87           N  
ATOM    136  CA  ASP A   9       0.481   6.972  -8.781  1.00  1.02           C  
ATOM    137  C   ASP A   9       1.882   6.562  -8.331  1.00  1.02           C  
ATOM    138  O   ASP A   9       2.627   7.358  -7.766  1.00  1.37           O  
ATOM    139  CB  ASP A   9       0.460   8.428  -9.238  1.00  1.67           C  
ATOM    140  CG  ASP A   9       1.474   8.601 -10.365  1.00  2.35           C  
ATOM    141  OD1 ASP A   9       1.529   7.697 -11.229  1.00  3.13           O  
ATOM    142  OD2 ASP A   9       2.225   9.596 -10.315  1.00  2.86           O  
ATOM    143  H   ASP A   9      -0.166   7.071  -6.789  1.00  1.07           H  
ATOM    144  HA  ASP A   9       0.206   6.363  -9.642  1.00  1.04           H  
ATOM    145  HB2 ASP A   9      -0.539   8.676  -9.586  1.00  1.83           H  
ATOM    146  HB3 ASP A   9       0.726   9.088  -8.412  1.00  1.78           H  
ATOM    147  N   MET A  10       2.231   5.292  -8.541  1.00  1.16           N  
ATOM    148  CA  MET A  10       3.600   4.838  -8.408  1.00  1.43           C  
ATOM    149  C   MET A  10       4.326   5.234  -9.691  1.00  1.19           C  
ATOM    150  O   MET A  10       4.394   4.455 -10.640  1.00  1.65           O  
ATOM    151  CB  MET A  10       3.639   3.328  -8.125  1.00  2.11           C  
ATOM    152  CG  MET A  10       3.099   3.038  -6.720  1.00  2.09           C  
ATOM    153  SD  MET A  10       3.183   1.321  -6.162  1.00  3.65           S  
ATOM    154  CE  MET A  10       1.959   0.577  -7.260  1.00  4.23           C  
ATOM    155  H   MET A  10       1.573   4.684  -8.997  1.00  1.37           H  
ATOM    156  HA  MET A  10       4.076   5.349  -7.572  1.00  1.66           H  
ATOM    157  HB2 MET A  10       3.050   2.791  -8.866  1.00  2.53           H  
ATOM    158  HB3 MET A  10       4.667   2.972  -8.180  1.00  2.62           H  
ATOM    159  HG2 MET A  10       3.659   3.625  -5.997  1.00  2.16           H  
ATOM    160  HG3 MET A  10       2.056   3.339  -6.678  1.00  1.98           H  
ATOM    161  HE1 MET A  10       2.305   0.668  -8.283  1.00  4.32           H  
ATOM    162  HE2 MET A  10       1.831  -0.475  -7.018  1.00  5.20           H  
ATOM    163  HE3 MET A  10       1.006   1.089  -7.141  1.00  4.46           H  
ATOM    164  N   THR A  11       4.859   6.455  -9.720  1.00  0.99           N  
ATOM    165  CA  THR A  11       5.308   7.104 -10.940  1.00  1.40           C  
ATOM    166  C   THR A  11       6.647   6.530 -11.412  1.00  1.34           C  
ATOM    167  O   THR A  11       6.998   6.665 -12.582  1.00  1.71           O  
ATOM    168  CB  THR A  11       5.473   8.607 -10.648  1.00  2.13           C  
ATOM    169  OG1 THR A  11       4.690   8.998  -9.534  1.00  2.73           O  
ATOM    170  CG2 THR A  11       5.119   9.462 -11.867  1.00  2.73           C  
ATOM    171  H   THR A  11       4.693   7.089  -8.943  1.00  1.07           H  
ATOM    172  HA  THR A  11       4.550   6.959 -11.711  1.00  1.85           H  
ATOM    173  HB  THR A  11       6.512   8.804 -10.378  1.00  2.39           H  
ATOM    174  HG1 THR A  11       3.782   9.189  -9.833  1.00  2.90           H  
ATOM    175 HG21 THR A  11       5.247  10.517 -11.623  1.00  3.34           H  
ATOM    176 HG22 THR A  11       5.771   9.205 -12.702  1.00  3.24           H  
ATOM    177 HG23 THR A  11       4.082   9.290 -12.157  1.00  3.30           H  
ATOM    178  N   CYS A  12       7.411   5.910 -10.506  1.00  1.10           N  
ATOM    179  CA  CYS A  12       8.697   5.296 -10.804  1.00  1.19           C  
ATOM    180  C   CYS A  12       8.783   4.026  -9.967  1.00  1.16           C  
ATOM    181  O   CYS A  12       8.149   3.973  -8.916  1.00  1.67           O  
ATOM    182  CB  CYS A  12       9.813   6.277 -10.428  1.00  1.34           C  
ATOM    183  SG  CYS A  12      11.427   5.480 -10.602  1.00  1.86           S  
ATOM    184  H   CYS A  12       7.056   5.768  -9.565  1.00  0.98           H  
ATOM    185  HA  CYS A  12       8.775   5.035 -11.861  1.00  1.49           H  
ATOM    186  HB2 CYS A  12       9.775   7.151 -11.079  1.00  1.68           H  
ATOM    187  HB3 CYS A  12       9.696   6.593  -9.391  1.00  1.25           H  
ATOM    188  HG  CYS A  12      12.158   6.514 -10.174  1.00  2.07           H  
ATOM    189  N   GLY A  13       9.557   3.023 -10.393  1.00  1.05           N  
ATOM    190  CA  GLY A  13       9.815   1.818  -9.613  1.00  1.09           C  
ATOM    191  C   GLY A  13      10.117   2.127  -8.145  1.00  0.79           C  
ATOM    192  O   GLY A  13       9.614   1.456  -7.248  1.00  0.89           O  
ATOM    193  H   GLY A  13      10.033   3.121 -11.278  1.00  1.34           H  
ATOM    194  HA2 GLY A  13       8.941   1.168  -9.662  1.00  1.31           H  
ATOM    195  HA3 GLY A  13      10.668   1.292 -10.044  1.00  1.29           H  
ATOM    196  N   GLY A  14      10.894   3.180  -7.875  1.00  0.61           N  
ATOM    197  CA  GLY A  14      11.228   3.556  -6.508  1.00  0.58           C  
ATOM    198  C   GLY A  14      10.000   3.877  -5.646  1.00  0.58           C  
ATOM    199  O   GLY A  14      10.050   3.772  -4.422  1.00  0.60           O  
ATOM    200  H   GLY A  14      11.274   3.723  -8.637  1.00  0.66           H  
ATOM    201  HA2 GLY A  14      11.741   2.701  -6.069  1.00  0.65           H  
ATOM    202  HA3 GLY A  14      11.900   4.416  -6.520  1.00  0.69           H  
ATOM    203  N   CYS A  15       8.872   4.235  -6.261  1.00  0.64           N  
ATOM    204  CA  CYS A  15       7.617   4.382  -5.534  1.00  0.69           C  
ATOM    205  C   CYS A  15       7.229   3.043  -4.901  1.00  0.66           C  
ATOM    206  O   CYS A  15       6.787   2.999  -3.753  1.00  0.67           O  
ATOM    207  CB  CYS A  15       6.495   4.901  -6.429  1.00  0.88           C  
ATOM    208  SG  CYS A  15       6.863   6.574  -7.003  1.00  2.56           S  
ATOM    209  H   CYS A  15       8.842   4.234  -7.272  1.00  0.71           H  
ATOM    210  HA  CYS A  15       7.748   5.140  -4.768  1.00  0.69           H  
ATOM    211  HB2 CYS A  15       6.344   4.234  -7.273  1.00  1.68           H  
ATOM    212  HB3 CYS A  15       5.585   4.950  -5.836  1.00  1.73           H  
ATOM    213  HG  CYS A  15       8.075   6.292  -7.490  1.00  3.39           H  
ATOM    214  N   ALA A  16       7.428   1.939  -5.630  1.00  0.68           N  
ATOM    215  CA  ALA A  16       7.188   0.608  -5.096  1.00  0.70           C  
ATOM    216  C   ALA A  16       8.121   0.335  -3.923  1.00  0.58           C  
ATOM    217  O   ALA A  16       7.677  -0.204  -2.911  1.00  0.62           O  
ATOM    218  CB  ALA A  16       7.339  -0.464  -6.179  1.00  0.84           C  
ATOM    219  H   ALA A  16       7.908   2.008  -6.521  1.00  0.67           H  
ATOM    220  HA  ALA A  16       6.168   0.581  -4.719  1.00  0.76           H  
ATOM    221  HB1 ALA A  16       8.359  -0.498  -6.558  1.00  1.67           H  
ATOM    222  HB2 ALA A  16       7.116  -1.438  -5.747  1.00  1.98           H  
ATOM    223  HB3 ALA A  16       6.650  -0.266  -6.999  1.00  1.85           H  
ATOM    224  N   GLU A  17       9.394   0.733  -4.024  1.00  0.52           N  
ATOM    225  CA  GLU A  17      10.273   0.686  -2.866  1.00  0.50           C  
ATOM    226  C   GLU A  17       9.680   1.477  -1.702  1.00  0.43           C  
ATOM    227  O   GLU A  17       9.663   0.976  -0.584  1.00  0.46           O  
ATOM    228  CB  GLU A  17      11.687   1.189  -3.165  1.00  0.56           C  
ATOM    229  CG  GLU A  17      12.551   0.150  -3.887  1.00  0.73           C  
ATOM    230  CD  GLU A  17      14.019   0.360  -3.546  1.00  1.18           C  
ATOM    231  OE1 GLU A  17      14.320   0.291  -2.331  1.00  2.27           O  
ATOM    232  OE2 GLU A  17      14.810   0.597  -4.479  1.00  1.99           O  
ATOM    233  H   GLU A  17       9.723   1.141  -4.890  1.00  0.55           H  
ATOM    234  HA  GLU A  17      10.350  -0.352  -2.539  1.00  0.58           H  
ATOM    235  HB2 GLU A  17      11.689   2.123  -3.721  1.00  0.52           H  
ATOM    236  HB3 GLU A  17      12.147   1.394  -2.200  1.00  0.69           H  
ATOM    237  HG2 GLU A  17      12.292  -0.858  -3.565  1.00  0.95           H  
ATOM    238  HG3 GLU A  17      12.399   0.224  -4.963  1.00  0.88           H  
ATOM    239  N   ALA A  18       9.204   2.702  -1.935  1.00  0.41           N  
ATOM    240  CA  ALA A  18       8.665   3.525  -0.858  1.00  0.43           C  
ATOM    241  C   ALA A  18       7.526   2.790  -0.145  1.00  0.39           C  
ATOM    242  O   ALA A  18       7.539   2.640   1.079  1.00  0.40           O  
ATOM    243  CB  ALA A  18       8.205   4.884  -1.392  1.00  0.53           C  
ATOM    244  H   ALA A  18       9.229   3.060  -2.886  1.00  0.43           H  
ATOM    245  HA  ALA A  18       9.464   3.705  -0.136  1.00  0.46           H  
ATOM    246  HB1 ALA A  18       9.022   5.369  -1.927  1.00  1.43           H  
ATOM    247  HB2 ALA A  18       7.354   4.768  -2.061  1.00  1.63           H  
ATOM    248  HB3 ALA A  18       7.903   5.515  -0.554  1.00  1.68           H  
ATOM    249  N   VAL A  19       6.556   2.311  -0.926  1.00  0.40           N  
ATOM    250  CA  VAL A  19       5.420   1.561  -0.407  1.00  0.42           C  
ATOM    251  C   VAL A  19       5.900   0.308   0.340  1.00  0.38           C  
ATOM    252  O   VAL A  19       5.483   0.028   1.462  1.00  0.41           O  
ATOM    253  CB  VAL A  19       4.462   1.216  -1.559  1.00  0.53           C  
ATOM    254  CG1 VAL A  19       3.330   0.311  -1.062  1.00  0.57           C  
ATOM    255  CG2 VAL A  19       3.836   2.488  -2.150  1.00  0.66           C  
ATOM    256  H   VAL A  19       6.624   2.465  -1.930  1.00  0.43           H  
ATOM    257  HA  VAL A  19       4.889   2.207   0.292  1.00  0.44           H  
ATOM    258  HB  VAL A  19       5.009   0.691  -2.343  1.00  0.57           H  
ATOM    259 HG11 VAL A  19       2.649   0.099  -1.878  1.00  1.49           H  
ATOM    260 HG12 VAL A  19       3.720  -0.642  -0.706  1.00  1.42           H  
ATOM    261 HG13 VAL A  19       2.785   0.814  -0.262  1.00  1.51           H  
ATOM    262 HG21 VAL A  19       3.213   2.980  -1.402  1.00  1.64           H  
ATOM    263 HG22 VAL A  19       4.602   3.187  -2.478  1.00  1.38           H  
ATOM    264 HG23 VAL A  19       3.220   2.228  -3.010  1.00  1.60           H  
ATOM    265  N   SER A  20       6.778  -0.469  -0.287  1.00  0.39           N  
ATOM    266  CA  SER A  20       7.313  -1.683   0.303  1.00  0.41           C  
ATOM    267  C   SER A  20       7.963  -1.381   1.646  1.00  0.38           C  
ATOM    268  O   SER A  20       7.648  -2.026   2.637  1.00  0.40           O  
ATOM    269  CB  SER A  20       8.302  -2.312  -0.695  1.00  0.48           C  
ATOM    270  OG  SER A  20       9.021  -3.409  -0.164  1.00  1.42           O  
ATOM    271  H   SER A  20       7.088  -0.198  -1.213  1.00  0.42           H  
ATOM    272  HA  SER A  20       6.467  -2.338   0.535  1.00  0.44           H  
ATOM    273  HB2 SER A  20       7.756  -2.629  -1.586  1.00  0.84           H  
ATOM    274  HB3 SER A  20       9.029  -1.555  -0.990  1.00  1.15           H  
ATOM    275  HG  SER A  20       9.678  -3.682  -0.813  1.00  1.95           H  
ATOM    276  N   ARG A  21       8.845  -0.386   1.699  1.00  0.38           N  
ATOM    277  CA  ARG A  21       9.553  -0.013   2.905  1.00  0.40           C  
ATOM    278  C   ARG A  21       8.574   0.457   3.990  1.00  0.36           C  
ATOM    279  O   ARG A  21       8.652  -0.034   5.118  1.00  0.41           O  
ATOM    280  CB  ARG A  21      10.646   1.007   2.549  1.00  0.45           C  
ATOM    281  CG  ARG A  21      11.729   0.322   1.691  1.00  0.63           C  
ATOM    282  CD  ARG A  21      12.729   1.326   1.099  1.00  0.67           C  
ATOM    283  NE  ARG A  21      13.738   0.667   0.244  1.00  1.22           N  
ATOM    284  CZ  ARG A  21      14.852   0.042   0.654  1.00  2.07           C  
ATOM    285  NH1 ARG A  21      15.104  -0.102   1.960  1.00  3.16           N  
ATOM    286  NH2 ARG A  21      15.700  -0.433  -0.258  1.00  2.89           N  
ATOM    287  H   ARG A  21       9.059   0.123   0.853  1.00  0.40           H  
ATOM    288  HA  ARG A  21      10.051  -0.906   3.289  1.00  0.47           H  
ATOM    289  HB2 ARG A  21      10.200   1.842   2.006  1.00  0.62           H  
ATOM    290  HB3 ARG A  21      11.101   1.386   3.464  1.00  0.66           H  
ATOM    291  HG2 ARG A  21      12.238  -0.413   2.308  1.00  0.93           H  
ATOM    292  HG3 ARG A  21      11.273  -0.216   0.861  1.00  0.92           H  
ATOM    293  HD2 ARG A  21      12.173   2.022   0.468  1.00  1.39           H  
ATOM    294  HD3 ARG A  21      13.206   1.908   1.887  1.00  1.30           H  
ATOM    295  HE  ARG A  21      13.632   0.709  -0.776  1.00  2.20           H  
ATOM    296 HH11 ARG A  21      14.431   0.248   2.623  1.00  3.25           H  
ATOM    297 HH12 ARG A  21      15.937  -0.565   2.288  1.00  4.29           H  
ATOM    298 HH21 ARG A  21      15.425  -0.275  -1.239  1.00  3.17           H  
ATOM    299 HH22 ARG A  21      16.559  -0.912  -0.049  1.00  3.72           H  
ATOM    300  N   VAL A  22       7.645   1.375   3.682  1.00  0.32           N  
ATOM    301  CA  VAL A  22       6.678   1.850   4.658  1.00  0.36           C  
ATOM    302  C   VAL A  22       5.807   0.702   5.192  1.00  0.32           C  
ATOM    303  O   VAL A  22       5.571   0.630   6.397  1.00  0.41           O  
ATOM    304  CB  VAL A  22       5.878   3.038   4.082  1.00  0.43           C  
ATOM    305  CG1 VAL A  22       4.617   2.617   3.343  1.00  0.52           C  
ATOM    306  CG2 VAL A  22       5.416   3.968   5.191  1.00  0.52           C  
ATOM    307  H   VAL A  22       7.598   1.807   2.765  1.00  0.29           H  
ATOM    308  HA  VAL A  22       7.261   2.232   5.498  1.00  0.44           H  
ATOM    309  HB  VAL A  22       6.512   3.617   3.409  1.00  0.61           H  
ATOM    310 HG11 VAL A  22       4.109   3.478   2.919  1.00  1.50           H  
ATOM    311 HG12 VAL A  22       4.896   1.963   2.537  1.00  1.46           H  
ATOM    312 HG13 VAL A  22       3.946   2.110   4.036  1.00  1.73           H  
ATOM    313 HG21 VAL A  22       4.796   4.756   4.759  1.00  1.85           H  
ATOM    314 HG22 VAL A  22       4.828   3.400   5.909  1.00  1.50           H  
ATOM    315 HG23 VAL A  22       6.297   4.393   5.663  1.00  1.51           H  
ATOM    316  N   LEU A  23       5.321  -0.207   4.336  1.00  0.26           N  
ATOM    317  CA  LEU A  23       4.556  -1.340   4.823  1.00  0.32           C  
ATOM    318  C   LEU A  23       5.430  -2.325   5.602  1.00  0.33           C  
ATOM    319  O   LEU A  23       5.067  -2.708   6.708  1.00  0.40           O  
ATOM    320  CB  LEU A  23       3.744  -1.992   3.700  1.00  0.45           C  
ATOM    321  CG  LEU A  23       2.370  -1.363   3.405  1.00  0.58           C  
ATOM    322  CD1 LEU A  23       1.574  -0.875   4.625  1.00  0.99           C  
ATOM    323  CD2 LEU A  23       2.456  -0.265   2.358  1.00  0.44           C  
ATOM    324  H   LEU A  23       5.437  -0.118   3.329  1.00  0.26           H  
ATOM    325  HA  LEU A  23       3.860  -0.987   5.566  1.00  0.39           H  
ATOM    326  HB2 LEU A  23       4.344  -2.063   2.792  1.00  0.47           H  
ATOM    327  HB3 LEU A  23       3.520  -3.000   4.014  1.00  0.53           H  
ATOM    328  HG  LEU A  23       1.794  -2.154   2.942  1.00  1.01           H  
ATOM    329 HD11 LEU A  23       1.549  -1.650   5.393  1.00  1.66           H  
ATOM    330 HD12 LEU A  23       2.012   0.036   5.031  1.00  2.20           H  
ATOM    331 HD13 LEU A  23       0.551  -0.648   4.327  1.00  1.60           H  
ATOM    332 HD21 LEU A  23       2.919  -0.696   1.475  1.00  1.81           H  
ATOM    333 HD22 LEU A  23       1.458   0.097   2.111  1.00  1.76           H  
ATOM    334 HD23 LEU A  23       3.057   0.553   2.731  1.00  1.26           H  
ATOM    335  N   ASN A  24       6.602  -2.698   5.092  1.00  0.32           N  
ATOM    336  CA  ASN A  24       7.563  -3.533   5.805  1.00  0.38           C  
ATOM    337  C   ASN A  24       7.778  -2.992   7.221  1.00  0.39           C  
ATOM    338  O   ASN A  24       7.717  -3.739   8.191  1.00  0.48           O  
ATOM    339  CB  ASN A  24       8.867  -3.589   5.000  1.00  0.46           C  
ATOM    340  CG  ASN A  24      10.064  -3.999   5.845  1.00  1.51           C  
ATOM    341  OD1 ASN A  24      10.445  -5.161   5.905  1.00  1.54           O  
ATOM    342  ND2 ASN A  24      10.676  -3.014   6.492  1.00  2.77           N  
ATOM    343  H   ASN A  24       6.896  -2.312   4.206  1.00  0.33           H  
ATOM    344  HA  ASN A  24       7.171  -4.547   5.891  1.00  0.42           H  
ATOM    345  HB2 ASN A  24       8.755  -4.276   4.162  1.00  1.07           H  
ATOM    346  HB3 ASN A  24       9.089  -2.603   4.599  1.00  1.34           H  
ATOM    347 HD21 ASN A  24      10.297  -2.082   6.409  1.00  2.78           H  
ATOM    348 HD22 ASN A  24      11.470  -3.231   7.075  1.00  3.77           H  
ATOM    349  N   LYS A  25       7.984  -1.676   7.335  1.00  0.35           N  
ATOM    350  CA  LYS A  25       8.155  -0.986   8.606  1.00  0.38           C  
ATOM    351  C   LYS A  25       7.043  -1.303   9.611  1.00  0.38           C  
ATOM    352  O   LYS A  25       7.295  -1.323  10.813  1.00  0.45           O  
ATOM    353  CB  LYS A  25       8.250   0.529   8.359  1.00  0.45           C  
ATOM    354  CG  LYS A  25       9.698   1.007   8.180  1.00  0.63           C  
ATOM    355  CD  LYS A  25      10.453   1.050   9.519  1.00  1.12           C  
ATOM    356  CE  LYS A  25      11.899   1.525   9.312  1.00  1.54           C  
ATOM    357  NZ  LYS A  25      12.667   1.539  10.576  1.00  2.09           N  
ATOM    358  H   LYS A  25       7.972  -1.120   6.488  1.00  0.35           H  
ATOM    359  HA  LYS A  25       9.080  -1.355   9.047  1.00  0.45           H  
ATOM    360  HB2 LYS A  25       7.691   0.796   7.462  1.00  0.41           H  
ATOM    361  HB3 LYS A  25       7.781   1.054   9.190  1.00  0.54           H  
ATOM    362  HG2 LYS A  25      10.200   0.349   7.469  1.00  1.02           H  
ATOM    363  HG3 LYS A  25       9.669   2.011   7.754  1.00  1.06           H  
ATOM    364  HD2 LYS A  25       9.927   1.733  10.191  1.00  2.06           H  
ATOM    365  HD3 LYS A  25      10.460   0.059   9.974  1.00  1.66           H  
ATOM    366  HE2 LYS A  25      12.398   0.858   8.606  1.00  1.86           H  
ATOM    367  HE3 LYS A  25      11.891   2.532   8.888  1.00  2.36           H  
ATOM    368  HZ1 LYS A  25      13.612   1.854  10.401  1.00  2.74           H  
ATOM    369  HZ2 LYS A  25      12.237   2.165  11.244  1.00  2.82           H  
ATOM    370  HZ3 LYS A  25      12.705   0.611  10.974  1.00  2.37           H  
ATOM    371  N   LEU A  26       5.820  -1.524   9.129  1.00  0.43           N  
ATOM    372  CA  LEU A  26       4.680  -1.910   9.954  1.00  0.53           C  
ATOM    373  C   LEU A  26       4.943  -3.227  10.667  1.00  0.61           C  
ATOM    374  O   LEU A  26       4.615  -3.370  11.843  1.00  0.71           O  
ATOM    375  CB  LEU A  26       3.437  -2.036   9.063  1.00  0.58           C  
ATOM    376  CG  LEU A  26       2.062  -1.874   9.730  1.00  0.61           C  
ATOM    377  CD1 LEU A  26       1.407  -3.193  10.134  1.00  0.65           C  
ATOM    378  CD2 LEU A  26       2.042  -0.915  10.924  1.00  0.60           C  
ATOM    379  H   LEU A  26       5.693  -1.488   8.125  1.00  0.47           H  
ATOM    380  HA  LEU A  26       4.554  -1.122  10.694  1.00  0.59           H  
ATOM    381  HB2 LEU A  26       3.531  -1.248   8.337  1.00  0.59           H  
ATOM    382  HB3 LEU A  26       3.450  -2.964   8.495  1.00  0.60           H  
ATOM    383  HG  LEU A  26       1.425  -1.472   8.949  1.00  0.64           H  
ATOM    384 HD11 LEU A  26       0.395  -2.970  10.474  1.00  1.37           H  
ATOM    385 HD12 LEU A  26       1.348  -3.854   9.269  1.00  1.53           H  
ATOM    386 HD13 LEU A  26       1.970  -3.672  10.933  1.00  1.76           H  
ATOM    387 HD21 LEU A  26       2.523  -1.373  11.789  1.00  1.90           H  
ATOM    388 HD22 LEU A  26       2.556   0.013  10.674  1.00  1.37           H  
ATOM    389 HD23 LEU A  26       1.007  -0.686  11.182  1.00  1.55           H  
ATOM    390  N   GLY A  27       5.524  -4.190   9.948  1.00  0.62           N  
ATOM    391  CA  GLY A  27       5.913  -5.451  10.557  1.00  0.74           C  
ATOM    392  C   GLY A  27       6.137  -6.571   9.543  1.00  0.82           C  
ATOM    393  O   GLY A  27       7.248  -6.749   9.053  1.00  1.15           O  
ATOM    394  H   GLY A  27       5.849  -3.958   9.012  1.00  0.59           H  
ATOM    395  HA2 GLY A  27       6.827  -5.300  11.133  1.00  1.04           H  
ATOM    396  HA3 GLY A  27       5.111  -5.745  11.232  1.00  0.80           H  
ATOM    397  N   GLY A  28       5.086  -7.346   9.250  1.00  0.85           N  
ATOM    398  CA  GLY A  28       5.158  -8.526   8.386  1.00  1.17           C  
ATOM    399  C   GLY A  28       3.949  -8.617   7.456  1.00  1.04           C  
ATOM    400  O   GLY A  28       3.567  -9.699   7.018  1.00  1.67           O  
ATOM    401  H   GLY A  28       4.204  -7.151   9.700  1.00  0.88           H  
ATOM    402  HA2 GLY A  28       6.052  -8.501   7.762  1.00  1.35           H  
ATOM    403  HA3 GLY A  28       5.195  -9.419   9.010  1.00  1.52           H  
ATOM    404  N   VAL A  29       3.354  -7.464   7.163  1.00  0.50           N  
ATOM    405  CA  VAL A  29       2.271  -7.298   6.209  1.00  0.38           C  
ATOM    406  C   VAL A  29       2.695  -7.799   4.822  1.00  0.45           C  
ATOM    407  O   VAL A  29       3.834  -7.576   4.408  1.00  0.62           O  
ATOM    408  CB  VAL A  29       1.889  -5.805   6.182  1.00  0.32           C  
ATOM    409  CG1 VAL A  29       3.095  -4.902   5.918  1.00  0.59           C  
ATOM    410  CG2 VAL A  29       0.818  -5.490   5.134  1.00  0.49           C  
ATOM    411  H   VAL A  29       3.740  -6.632   7.575  1.00  0.77           H  
ATOM    412  HA  VAL A  29       1.414  -7.877   6.559  1.00  0.48           H  
ATOM    413  HB  VAL A  29       1.503  -5.528   7.161  1.00  0.36           H  
ATOM    414 HG11 VAL A  29       3.827  -4.960   6.719  1.00  1.69           H  
ATOM    415 HG12 VAL A  29       3.577  -5.191   4.989  1.00  1.43           H  
ATOM    416 HG13 VAL A  29       2.745  -3.874   5.854  1.00  1.43           H  
ATOM    417 HG21 VAL A  29       1.230  -5.600   4.131  1.00  1.81           H  
ATOM    418 HG22 VAL A  29      -0.034  -6.157   5.253  1.00  1.37           H  
ATOM    419 HG23 VAL A  29       0.482  -4.461   5.259  1.00  1.55           H  
ATOM    420  N   LYS A  30       1.772  -8.414   4.074  1.00  0.51           N  
ATOM    421  CA  LYS A  30       1.948  -8.635   2.648  1.00  0.64           C  
ATOM    422  C   LYS A  30       1.277  -7.489   1.890  1.00  0.66           C  
ATOM    423  O   LYS A  30       0.069  -7.480   1.657  1.00  0.72           O  
ATOM    424  CB  LYS A  30       1.425  -9.999   2.184  1.00  0.86           C  
ATOM    425  CG  LYS A  30       2.174 -10.536   0.947  1.00  1.38           C  
ATOM    426  CD  LYS A  30       2.399  -9.482  -0.156  1.00  1.52           C  
ATOM    427  CE  LYS A  30       3.253  -9.975  -1.324  1.00  2.01           C  
ATOM    428  NZ  LYS A  30       2.493 -10.760  -2.320  1.00  2.44           N  
ATOM    429  H   LYS A  30       0.848  -8.549   4.467  1.00  0.60           H  
ATOM    430  HA  LYS A  30       3.019  -8.646   2.445  1.00  0.67           H  
ATOM    431  HB2 LYS A  30       1.553 -10.718   2.993  1.00  0.79           H  
ATOM    432  HB3 LYS A  30       0.364  -9.919   1.958  1.00  1.22           H  
ATOM    433  HG2 LYS A  30       3.144 -10.902   1.287  1.00  2.09           H  
ATOM    434  HG3 LYS A  30       1.608 -11.383   0.555  1.00  1.86           H  
ATOM    435  HD2 LYS A  30       1.453  -9.065  -0.512  1.00  2.03           H  
ATOM    436  HD3 LYS A  30       3.004  -8.677   0.256  1.00  1.79           H  
ATOM    437  HE2 LYS A  30       3.668  -9.093  -1.817  1.00  2.57           H  
ATOM    438  HE3 LYS A  30       4.087 -10.547  -0.915  1.00  2.30           H  
ATOM    439  HZ1 LYS A  30       1.877 -10.166  -2.880  1.00  3.23           H  
ATOM    440  HZ2 LYS A  30       3.117 -11.161  -3.005  1.00  3.12           H  
ATOM    441  HZ3 LYS A  30       1.943 -11.489  -1.895  1.00  2.46           H  
ATOM    442  N   TYR A  31       2.107  -6.548   1.461  1.00  0.84           N  
ATOM    443  CA  TYR A  31       1.798  -5.582   0.421  1.00  0.91           C  
ATOM    444  C   TYR A  31       2.050  -6.247  -0.927  1.00  0.74           C  
ATOM    445  O   TYR A  31       3.170  -6.691  -1.170  1.00  1.03           O  
ATOM    446  CB  TYR A  31       2.682  -4.337   0.581  1.00  1.03           C  
ATOM    447  CG  TYR A  31       4.152  -4.615   0.854  1.00  0.95           C  
ATOM    448  CD1 TYR A  31       4.573  -4.859   2.170  1.00  1.86           C  
ATOM    449  CD2 TYR A  31       5.079  -4.732  -0.197  1.00  2.05           C  
ATOM    450  CE1 TYR A  31       5.924  -5.104   2.457  1.00  2.02           C  
ATOM    451  CE2 TYR A  31       6.426  -5.015   0.082  1.00  2.04           C  
ATOM    452  CZ  TYR A  31       6.860  -5.132   1.414  1.00  1.23           C  
ATOM    453  OH  TYR A  31       8.188  -5.214   1.697  1.00  1.53           O  
ATOM    454  H   TYR A  31       3.077  -6.697   1.690  1.00  0.97           H  
ATOM    455  HA  TYR A  31       0.758  -5.271   0.483  1.00  1.09           H  
ATOM    456  HB2 TYR A  31       2.589  -3.718  -0.313  1.00  1.19           H  
ATOM    457  HB3 TYR A  31       2.290  -3.762   1.417  1.00  1.18           H  
ATOM    458  HD1 TYR A  31       3.834  -4.905   2.945  1.00  2.99           H  
ATOM    459  HD2 TYR A  31       4.747  -4.679  -1.221  1.00  3.28           H  
ATOM    460  HE1 TYR A  31       6.243  -5.257   3.478  1.00  3.27           H  
ATOM    461  HE2 TYR A  31       7.125  -5.128  -0.732  1.00  3.22           H  
ATOM    462  HH  TYR A  31       8.692  -4.707   1.048  1.00  1.89           H  
ATOM    463  N   ASP A  32       1.044  -6.341  -1.798  1.00  0.51           N  
ATOM    464  CA  ASP A  32       1.288  -6.615  -3.205  1.00  0.54           C  
ATOM    465  C   ASP A  32       1.150  -5.316  -3.993  1.00  0.50           C  
ATOM    466  O   ASP A  32       0.610  -4.333  -3.481  1.00  0.89           O  
ATOM    467  CB  ASP A  32       0.394  -7.741  -3.725  1.00  0.69           C  
ATOM    468  CG  ASP A  32       1.185  -8.540  -4.741  1.00  1.57           C  
ATOM    469  OD1 ASP A  32       1.606  -7.919  -5.740  1.00  2.87           O  
ATOM    470  OD2 ASP A  32       1.454  -9.721  -4.422  1.00  2.30           O  
ATOM    471  H   ASP A  32       0.110  -6.014  -1.566  1.00  0.57           H  
ATOM    472  HA  ASP A  32       2.322  -6.939  -3.334  1.00  0.61           H  
ATOM    473  HB2 ASP A  32       0.099  -8.398  -2.906  1.00  1.38           H  
ATOM    474  HB3 ASP A  32      -0.504  -7.336  -4.191  1.00  1.23           H  
ATOM    475  N   ILE A  33       1.738  -5.276  -5.188  1.00  0.54           N  
ATOM    476  CA  ILE A  33       2.111  -4.032  -5.851  1.00  0.44           C  
ATOM    477  C   ILE A  33       1.995  -4.204  -7.367  1.00  0.44           C  
ATOM    478  O   ILE A  33       2.895  -4.743  -8.007  1.00  0.53           O  
ATOM    479  CB  ILE A  33       3.535  -3.603  -5.425  1.00  0.61           C  
ATOM    480  CG1 ILE A  33       3.634  -3.410  -3.896  1.00  0.65           C  
ATOM    481  CG2 ILE A  33       3.921  -2.290  -6.120  1.00  0.74           C  
ATOM    482  CD1 ILE A  33       4.978  -2.857  -3.411  1.00  1.32           C  
ATOM    483  H   ILE A  33       1.994  -6.177  -5.605  1.00  0.98           H  
ATOM    484  HA  ILE A  33       1.426  -3.237  -5.554  1.00  0.40           H  
ATOM    485  HB  ILE A  33       4.244  -4.376  -5.727  1.00  0.79           H  
ATOM    486 HG12 ILE A  33       2.846  -2.734  -3.562  1.00  1.50           H  
ATOM    487 HG13 ILE A  33       3.506  -4.371  -3.400  1.00  1.32           H  
ATOM    488 HG21 ILE A  33       4.989  -2.119  -6.012  1.00  1.90           H  
ATOM    489 HG22 ILE A  33       3.707  -2.306  -7.187  1.00  1.62           H  
ATOM    490 HG23 ILE A  33       3.378  -1.472  -5.653  1.00  1.47           H  
ATOM    491 HD11 ILE A  33       5.780  -3.535  -3.702  1.00  1.68           H  
ATOM    492 HD12 ILE A  33       5.164  -1.861  -3.808  1.00  2.69           H  
ATOM    493 HD13 ILE A  33       4.954  -2.779  -2.325  1.00  2.17           H  
ATOM    494  N   ASP A  34       0.914  -3.681  -7.950  1.00  0.45           N  
ATOM    495  CA  ASP A  34       0.777  -3.553  -9.389  1.00  0.44           C  
ATOM    496  C   ASP A  34       1.399  -2.221  -9.812  1.00  0.40           C  
ATOM    497  O   ASP A  34       0.785  -1.158  -9.675  1.00  0.44           O  
ATOM    498  CB  ASP A  34      -0.699  -3.638  -9.775  1.00  0.55           C  
ATOM    499  CG  ASP A  34      -0.908  -3.599 -11.279  1.00  0.71           C  
ATOM    500  OD1 ASP A  34      -0.117  -2.930 -11.976  1.00  1.96           O  
ATOM    501  OD2 ASP A  34      -1.913  -4.183 -11.734  1.00  1.73           O  
ATOM    502  H   ASP A  34       0.246  -3.170  -7.383  1.00  0.51           H  
ATOM    503  HA  ASP A  34       1.286  -4.378  -9.892  1.00  0.52           H  
ATOM    504  HB2 ASP A  34      -1.128  -4.561  -9.385  1.00  0.65           H  
ATOM    505  HB3 ASP A  34      -1.219  -2.789  -9.348  1.00  0.53           H  
ATOM    506  N   LEU A  35       2.617  -2.288 -10.350  1.00  0.47           N  
ATOM    507  CA  LEU A  35       3.356  -1.124 -10.806  1.00  0.57           C  
ATOM    508  C   LEU A  35       2.809  -0.595 -12.144  1.00  0.57           C  
ATOM    509  O   LEU A  35       2.628   0.617 -12.233  1.00  0.67           O  
ATOM    510  CB  LEU A  35       4.860  -1.442 -10.848  1.00  0.83           C  
ATOM    511  CG  LEU A  35       5.761  -0.238 -11.190  1.00  1.01           C  
ATOM    512  CD1 LEU A  35       5.643   0.908 -10.176  1.00  1.64           C  
ATOM    513  CD2 LEU A  35       7.225  -0.697 -11.227  1.00  2.01           C  
ATOM    514  H   LEU A  35       3.059  -3.194 -10.391  1.00  0.56           H  
ATOM    515  HA  LEU A  35       3.216  -0.345 -10.061  1.00  0.59           H  
ATOM    516  HB2 LEU A  35       5.157  -1.823  -9.869  1.00  1.79           H  
ATOM    517  HB3 LEU A  35       5.032  -2.228 -11.583  1.00  1.46           H  
ATOM    518  HG  LEU A  35       5.501   0.140 -12.180  1.00  1.97           H  
ATOM    519 HD11 LEU A  35       5.806   0.538  -9.164  1.00  2.05           H  
ATOM    520 HD12 LEU A  35       6.391   1.673 -10.389  1.00  2.45           H  
ATOM    521 HD13 LEU A  35       4.659   1.371 -10.240  1.00  2.44           H  
ATOM    522 HD21 LEU A  35       7.860   0.128 -11.552  1.00  3.21           H  
ATOM    523 HD22 LEU A  35       7.543  -1.020 -10.234  1.00  2.35           H  
ATOM    524 HD23 LEU A  35       7.340  -1.523 -11.929  1.00  2.82           H  
ATOM    525  N   PRO A  36       2.517  -1.408 -13.182  1.00  0.58           N  
ATOM    526  CA  PRO A  36       1.972  -0.872 -14.427  1.00  0.66           C  
ATOM    527  C   PRO A  36       0.648  -0.123 -14.227  1.00  0.65           C  
ATOM    528  O   PRO A  36       0.458   0.946 -14.816  1.00  0.88           O  
ATOM    529  CB  PRO A  36       1.827  -2.049 -15.397  1.00  0.70           C  
ATOM    530  CG  PRO A  36       1.890  -3.288 -14.510  1.00  0.65           C  
ATOM    531  CD  PRO A  36       2.735  -2.844 -13.316  1.00  0.63           C  
ATOM    532  HA  PRO A  36       2.690  -0.168 -14.850  1.00  0.77           H  
ATOM    533  HB2 PRO A  36       0.897  -2.010 -15.968  1.00  0.74           H  
ATOM    534  HB3 PRO A  36       2.673  -2.064 -16.081  1.00  0.80           H  
ATOM    535  HG2 PRO A  36       0.882  -3.535 -14.176  1.00  0.60           H  
ATOM    536  HG3 PRO A  36       2.325  -4.145 -15.025  1.00  0.74           H  
ATOM    537  HD2 PRO A  36       2.424  -3.436 -12.461  1.00  0.60           H  
ATOM    538  HD3 PRO A  36       3.789  -3.025 -13.529  1.00  0.76           H  
ATOM    539  N   ASN A  37      -0.271  -0.652 -13.415  1.00  0.53           N  
ATOM    540  CA  ASN A  37      -1.571  -0.024 -13.180  1.00  0.59           C  
ATOM    541  C   ASN A  37      -1.533   0.961 -12.015  1.00  0.53           C  
ATOM    542  O   ASN A  37      -2.455   1.763 -11.891  1.00  0.74           O  
ATOM    543  CB  ASN A  37      -2.672  -1.073 -12.980  1.00  0.67           C  
ATOM    544  CG  ASN A  37      -2.836  -1.928 -14.233  1.00  0.87           C  
ATOM    545  OD1 ASN A  37      -3.309  -1.443 -15.256  1.00  1.39           O  
ATOM    546  ND2 ASN A  37      -2.436  -3.193 -14.187  1.00  0.68           N  
ATOM    547  H   ASN A  37      -0.083  -1.544 -12.948  1.00  0.53           H  
ATOM    548  HA  ASN A  37      -1.860   0.548 -14.065  1.00  0.76           H  
ATOM    549  HB2 ASN A  37      -2.453  -1.679 -12.106  1.00  0.60           H  
ATOM    550  HB3 ASN A  37      -3.617  -0.564 -12.785  1.00  0.78           H  
ATOM    551 HD21 ASN A  37      -2.090  -3.583 -13.299  1.00  0.69           H  
ATOM    552 HD22 ASN A  37      -2.486  -3.767 -15.010  1.00  0.84           H  
ATOM    553  N   LYS A  38      -0.484   0.936 -11.186  1.00  0.43           N  
ATOM    554  CA  LYS A  38      -0.331   1.789 -10.023  1.00  0.49           C  
ATOM    555  C   LYS A  38      -1.438   1.461  -9.015  1.00  0.36           C  
ATOM    556  O   LYS A  38      -2.141   2.349  -8.539  1.00  0.41           O  
ATOM    557  CB  LYS A  38      -0.246   3.288 -10.370  1.00  0.75           C  
ATOM    558  CG  LYS A  38       0.984   3.734 -11.188  1.00  1.04           C  
ATOM    559  CD  LYS A  38       0.990   3.357 -12.670  1.00  1.52           C  
ATOM    560  CE  LYS A  38      -0.161   3.988 -13.461  1.00  2.20           C  
ATOM    561  NZ  LYS A  38      -0.118   3.563 -14.874  1.00  3.58           N  
ATOM    562  H   LYS A  38       0.188   0.184 -11.245  1.00  0.52           H  
ATOM    563  HA  LYS A  38       0.614   1.523  -9.557  1.00  0.58           H  
ATOM    564  HB2 LYS A  38      -1.169   3.644 -10.824  1.00  0.81           H  
ATOM    565  HB3 LYS A  38      -0.158   3.790  -9.410  1.00  0.89           H  
ATOM    566  HG2 LYS A  38       1.069   4.821 -11.135  1.00  1.45           H  
ATOM    567  HG3 LYS A  38       1.881   3.302 -10.743  1.00  2.21           H  
ATOM    568  HD2 LYS A  38       1.945   3.690 -13.083  1.00  2.36           H  
ATOM    569  HD3 LYS A  38       0.955   2.277 -12.752  1.00  2.91           H  
ATOM    570  HE2 LYS A  38      -1.116   3.672 -13.043  1.00  3.17           H  
ATOM    571  HE3 LYS A  38      -0.097   5.076 -13.397  1.00  2.58           H  
ATOM    572  HZ1 LYS A  38      -0.942   3.880 -15.363  1.00  4.38           H  
ATOM    573  HZ2 LYS A  38       0.708   3.931 -15.323  1.00  3.73           H  
ATOM    574  HZ3 LYS A  38      -0.072   2.546 -14.917  1.00  4.43           H  
ATOM    575  N   LYS A  39      -1.570   0.176  -8.672  1.00  0.33           N  
ATOM    576  CA  LYS A  39      -2.421  -0.268  -7.575  1.00  0.35           C  
ATOM    577  C   LYS A  39      -1.516  -0.881  -6.514  1.00  0.34           C  
ATOM    578  O   LYS A  39      -0.597  -1.628  -6.845  1.00  0.48           O  
ATOM    579  CB  LYS A  39      -3.474  -1.293  -8.025  1.00  0.43           C  
ATOM    580  CG  LYS A  39      -4.388  -0.787  -9.144  1.00  0.87           C  
ATOM    581  CD  LYS A  39      -5.116  -1.938  -9.862  1.00  1.54           C  
ATOM    582  CE  LYS A  39      -6.193  -2.683  -9.047  1.00  2.27           C  
ATOM    583  NZ  LYS A  39      -5.657  -3.541  -7.968  1.00  3.31           N  
ATOM    584  H   LYS A  39      -0.886  -0.486  -9.035  1.00  0.36           H  
ATOM    585  HA  LYS A  39      -2.950   0.580  -7.147  1.00  0.43           H  
ATOM    586  HB2 LYS A  39      -2.981  -2.208  -8.340  1.00  0.77           H  
ATOM    587  HB3 LYS A  39      -4.091  -1.519  -7.158  1.00  0.77           H  
ATOM    588  HG2 LYS A  39      -5.096  -0.063  -8.736  1.00  1.20           H  
ATOM    589  HG3 LYS A  39      -3.780  -0.270  -9.887  1.00  1.48           H  
ATOM    590  HD2 LYS A  39      -5.621  -1.496 -10.724  1.00  1.98           H  
ATOM    591  HD3 LYS A  39      -4.381  -2.647 -10.252  1.00  2.04           H  
ATOM    592  HE2 LYS A  39      -6.904  -1.974  -8.620  1.00  2.40           H  
ATOM    593  HE3 LYS A  39      -6.735  -3.333  -9.736  1.00  3.42           H  
ATOM    594  HZ1 LYS A  39      -5.500  -3.018  -7.104  1.00  3.83           H  
ATOM    595  HZ2 LYS A  39      -6.355  -4.211  -7.635  1.00  3.71           H  
ATOM    596  HZ3 LYS A  39      -4.821  -4.046  -8.219  1.00  4.14           H  
ATOM    597  N   VAL A  40      -1.771  -0.576  -5.245  1.00  0.51           N  
ATOM    598  CA  VAL A  40      -1.172  -1.243  -4.123  1.00  0.71           C  
ATOM    599  C   VAL A  40      -2.304  -2.078  -3.542  1.00  0.71           C  
ATOM    600  O   VAL A  40      -3.439  -1.609  -3.461  1.00  0.59           O  
ATOM    601  CB  VAL A  40      -0.638  -0.159  -3.188  1.00  0.86           C  
ATOM    602  CG1 VAL A  40      -0.536  -0.658  -1.756  1.00  1.02           C  
ATOM    603  CG2 VAL A  40       0.709   0.332  -3.719  1.00  1.02           C  
ATOM    604  H   VAL A  40      -2.577  -0.018  -4.982  1.00  0.55           H  
ATOM    605  HA  VAL A  40      -0.356  -1.903  -4.421  1.00  0.83           H  
ATOM    606  HB  VAL A  40      -1.332   0.680  -3.181  1.00  0.78           H  
ATOM    607 HG11 VAL A  40      -0.068   0.103  -1.133  1.00  2.26           H  
ATOM    608 HG12 VAL A  40      -1.554  -0.823  -1.412  1.00  1.54           H  
ATOM    609 HG13 VAL A  40       0.034  -1.584  -1.723  1.00  1.40           H  
ATOM    610 HG21 VAL A  40       1.057   1.169  -3.115  1.00  2.35           H  
ATOM    611 HG22 VAL A  40       1.439  -0.477  -3.697  1.00  1.21           H  
ATOM    612 HG23 VAL A  40       0.597   0.668  -4.748  1.00  2.00           H  
ATOM    613  N   CYS A  41      -2.014  -3.330  -3.211  1.00  0.81           N  
ATOM    614  CA  CYS A  41      -3.025  -4.337  -2.942  1.00  0.63           C  
ATOM    615  C   CYS A  41      -2.519  -5.122  -1.742  1.00  0.44           C  
ATOM    616  O   CYS A  41      -1.739  -6.059  -1.888  1.00  0.64           O  
ATOM    617  CB  CYS A  41      -3.262  -5.229  -4.178  1.00  1.12           C  
ATOM    618  SG  CYS A  41      -3.366  -4.266  -5.713  1.00  2.89           S  
ATOM    619  H   CYS A  41      -1.053  -3.641  -3.297  1.00  0.91           H  
ATOM    620  HA  CYS A  41      -3.977  -3.872  -2.684  1.00  0.53           H  
ATOM    621  HB2 CYS A  41      -2.455  -5.949  -4.301  1.00  2.35           H  
ATOM    622  HB3 CYS A  41      -4.209  -5.753  -4.048  1.00  1.00           H  
ATOM    623  HG  CYS A  41      -4.368  -3.479  -5.288  1.00  3.77           H  
ATOM    624  N   ILE A  42      -2.883  -4.686  -0.538  1.00  0.86           N  
ATOM    625  CA  ILE A  42      -2.403  -5.318   0.680  1.00  0.69           C  
ATOM    626  C   ILE A  42      -3.330  -6.489   0.977  1.00  0.77           C  
ATOM    627  O   ILE A  42      -4.531  -6.362   0.764  1.00  0.99           O  
ATOM    628  CB  ILE A  42      -2.335  -4.297   1.830  1.00  0.52           C  
ATOM    629  CG1 ILE A  42      -1.482  -3.087   1.393  1.00  0.74           C  
ATOM    630  CG2 ILE A  42      -1.749  -4.966   3.081  1.00  0.46           C  
ATOM    631  CD1 ILE A  42      -1.323  -2.019   2.476  1.00  0.82           C  
ATOM    632  H   ILE A  42      -3.623  -3.993  -0.465  1.00  1.26           H  
ATOM    633  HA  ILE A  42      -1.401  -5.702   0.514  1.00  0.80           H  
ATOM    634  HB  ILE A  42      -3.346  -3.963   2.059  1.00  0.49           H  
ATOM    635 HG12 ILE A  42      -0.489  -3.424   1.099  1.00  0.94           H  
ATOM    636 HG13 ILE A  42      -1.944  -2.602   0.535  1.00  0.82           H  
ATOM    637 HG21 ILE A  42      -1.714  -4.269   3.914  1.00  1.65           H  
ATOM    638 HG22 ILE A  42      -2.357  -5.814   3.394  1.00  1.48           H  
ATOM    639 HG23 ILE A  42      -0.739  -5.310   2.864  1.00  1.44           H  
ATOM    640 HD11 ILE A  42      -0.703  -2.393   3.286  1.00  1.63           H  
ATOM    641 HD12 ILE A  42      -0.837  -1.146   2.041  1.00  1.49           H  
ATOM    642 HD13 ILE A  42      -2.298  -1.724   2.863  1.00  1.56           H  
ATOM    643  N   GLU A  43      -2.779  -7.613   1.438  1.00  0.78           N  
ATOM    644  CA  GLU A  43      -3.523  -8.815   1.786  1.00  0.98           C  
ATOM    645  C   GLU A  43      -2.979  -9.303   3.129  1.00  0.90           C  
ATOM    646  O   GLU A  43      -1.969 -10.005   3.166  1.00  1.04           O  
ATOM    647  CB  GLU A  43      -3.382  -9.834   0.640  1.00  1.36           C  
ATOM    648  CG  GLU A  43      -4.483 -10.903   0.640  1.00  1.74           C  
ATOM    649  CD  GLU A  43      -4.341 -11.885   1.794  1.00  2.23           C  
ATOM    650  OE1 GLU A  43      -4.861 -11.552   2.880  1.00  3.27           O  
ATOM    651  OE2 GLU A  43      -3.715 -12.941   1.564  1.00  3.15           O  
ATOM    652  H   GLU A  43      -1.773  -7.631   1.586  1.00  0.74           H  
ATOM    653  HA  GLU A  43      -4.579  -8.590   1.914  1.00  1.04           H  
ATOM    654  HB2 GLU A  43      -3.459  -9.299  -0.307  1.00  1.53           H  
ATOM    655  HB3 GLU A  43      -2.405 -10.319   0.680  1.00  1.41           H  
ATOM    656  HG2 GLU A  43      -5.465 -10.433   0.696  1.00  2.38           H  
ATOM    657  HG3 GLU A  43      -4.425 -11.469  -0.290  1.00  2.79           H  
ATOM    658  N   SER A  44      -3.558  -8.833   4.239  1.00  0.84           N  
ATOM    659  CA  SER A  44      -3.120  -9.203   5.581  1.00  0.81           C  
ATOM    660  C   SER A  44      -4.244  -9.003   6.592  1.00  0.89           C  
ATOM    661  O   SER A  44      -5.055  -8.090   6.449  1.00  0.94           O  
ATOM    662  CB  SER A  44      -1.914  -8.353   5.996  1.00  0.93           C  
ATOM    663  OG  SER A  44      -0.790  -8.643   5.191  1.00  2.29           O  
ATOM    664  H   SER A  44      -4.420  -8.295   4.160  1.00  0.91           H  
ATOM    665  HA  SER A  44      -2.842 -10.259   5.587  1.00  0.83           H  
ATOM    666  HB2 SER A  44      -2.173  -7.298   5.909  1.00  1.48           H  
ATOM    667  HB3 SER A  44      -1.658  -8.566   7.035  1.00  1.50           H  
ATOM    668  HG  SER A  44      -1.056  -9.301   4.533  1.00  3.06           H  
ATOM    669  N   GLU A  45      -4.235  -9.795   7.667  1.00  1.12           N  
ATOM    670  CA  GLU A  45      -5.084  -9.576   8.830  1.00  1.23           C  
ATOM    671  C   GLU A  45      -4.586  -8.357   9.622  1.00  1.18           C  
ATOM    672  O   GLU A  45      -4.084  -8.469  10.739  1.00  1.57           O  
ATOM    673  CB  GLU A  45      -5.237 -10.849   9.674  1.00  1.61           C  
ATOM    674  CG  GLU A  45      -3.961 -11.683   9.678  1.00  2.08           C  
ATOM    675  CD  GLU A  45      -4.001 -12.786  10.729  1.00  2.61           C  
ATOM    676  OE1 GLU A  45      -5.118 -13.281  10.992  1.00  2.82           O  
ATOM    677  OE2 GLU A  45      -2.911 -13.115  11.244  1.00  3.88           O  
ATOM    678  H   GLU A  45      -3.530 -10.512   7.741  1.00  1.30           H  
ATOM    679  HA  GLU A  45      -6.085  -9.381   8.473  1.00  1.27           H  
ATOM    680  HB2 GLU A  45      -5.509 -10.588  10.699  1.00  2.42           H  
ATOM    681  HB3 GLU A  45      -6.035 -11.470   9.265  1.00  2.77           H  
ATOM    682  HG2 GLU A  45      -3.862 -12.148   8.701  1.00  2.97           H  
ATOM    683  HG3 GLU A  45      -3.123 -11.019   9.877  1.00  2.93           H  
ATOM    684  N   HIS A  46      -4.724  -7.174   9.024  1.00  1.29           N  
ATOM    685  CA  HIS A  46      -4.427  -5.891   9.635  1.00  1.29           C  
ATOM    686  C   HIS A  46      -5.607  -4.965   9.377  1.00  1.04           C  
ATOM    687  O   HIS A  46      -6.261  -5.069   8.341  1.00  1.13           O  
ATOM    688  CB  HIS A  46      -3.160  -5.301   9.017  1.00  1.61           C  
ATOM    689  CG  HIS A  46      -1.897  -6.044   9.359  1.00  1.38           C  
ATOM    690  ND1 HIS A  46      -1.550  -6.540  10.595  1.00  2.01           N  
ATOM    691  CD2 HIS A  46      -0.810  -6.177   8.543  1.00  1.45           C  
ATOM    692  CE1 HIS A  46      -0.268  -6.942  10.520  1.00  2.30           C  
ATOM    693  NE2 HIS A  46       0.226  -6.744   9.288  1.00  1.74           N  
ATOM    694  H   HIS A  46      -5.136  -7.154   8.095  1.00  1.67           H  
ATOM    695  HA  HIS A  46      -4.300  -5.995  10.713  1.00  1.41           H  
ATOM    696  HB2 HIS A  46      -3.279  -5.277   7.934  1.00  2.34           H  
ATOM    697  HB3 HIS A  46      -3.041  -4.275   9.369  1.00  1.97           H  
ATOM    698  HD1 HIS A  46      -2.150  -6.612  11.405  1.00  2.54           H  
ATOM    699  HD2 HIS A  46      -0.754  -5.846   7.520  1.00  1.91           H  
ATOM    700  HE1 HIS A  46       0.300  -7.334  11.348  1.00  3.11           H  
ATOM    701  N   SER A  47      -5.879  -4.058  10.317  1.00  0.85           N  
ATOM    702  CA  SER A  47      -6.952  -3.098  10.148  1.00  0.70           C  
ATOM    703  C   SER A  47      -6.620  -2.160   8.986  1.00  0.63           C  
ATOM    704  O   SER A  47      -5.534  -1.577   8.941  1.00  0.73           O  
ATOM    705  CB  SER A  47      -7.181  -2.318  11.446  1.00  0.69           C  
ATOM    706  OG  SER A  47      -8.284  -1.448  11.288  1.00  0.96           O  
ATOM    707  H   SER A  47      -5.291  -3.999  11.133  1.00  0.93           H  
ATOM    708  HA  SER A  47      -7.868  -3.650   9.927  1.00  0.81           H  
ATOM    709  HB2 SER A  47      -7.388  -3.010  12.263  1.00  0.85           H  
ATOM    710  HB3 SER A  47      -6.291  -1.739  11.687  1.00  0.77           H  
ATOM    711  HG  SER A  47      -8.363  -0.899  12.075  1.00  1.31           H  
ATOM    712  N   MET A  48      -7.580  -2.008   8.071  1.00  0.61           N  
ATOM    713  CA  MET A  48      -7.587  -1.049   6.989  1.00  0.62           C  
ATOM    714  C   MET A  48      -7.052   0.304   7.462  1.00  0.57           C  
ATOM    715  O   MET A  48      -6.128   0.843   6.855  1.00  0.58           O  
ATOM    716  CB  MET A  48      -9.039  -0.951   6.513  1.00  0.73           C  
ATOM    717  CG  MET A  48      -9.162  -0.165   5.215  1.00  1.88           C  
ATOM    718  SD  MET A  48     -10.817  -0.188   4.483  1.00  1.92           S  
ATOM    719  CE  MET A  48     -11.769   0.697   5.737  1.00  2.92           C  
ATOM    720  H   MET A  48      -8.413  -2.569   8.141  1.00  0.76           H  
ATOM    721  HA  MET A  48      -6.959  -1.433   6.184  1.00  0.74           H  
ATOM    722  HB2 MET A  48      -9.422  -1.954   6.326  1.00  1.57           H  
ATOM    723  HB3 MET A  48      -9.649  -0.485   7.286  1.00  1.76           H  
ATOM    724  HG2 MET A  48      -8.865   0.867   5.386  1.00  2.94           H  
ATOM    725  HG3 MET A  48      -8.478  -0.616   4.498  1.00  2.76           H  
ATOM    726  HE1 MET A  48     -11.330   1.680   5.900  1.00  3.79           H  
ATOM    727  HE2 MET A  48     -12.793   0.809   5.381  1.00  3.45           H  
ATOM    728  HE3 MET A  48     -11.775   0.130   6.667  1.00  3.16           H  
ATOM    729  N   ASP A  49      -7.627   0.816   8.557  1.00  0.56           N  
ATOM    730  CA  ASP A  49      -7.211   2.042   9.233  1.00  0.55           C  
ATOM    731  C   ASP A  49      -5.696   2.096   9.356  1.00  0.50           C  
ATOM    732  O   ASP A  49      -5.037   3.009   8.870  1.00  0.61           O  
ATOM    733  CB  ASP A  49      -7.853   2.104  10.631  1.00  0.77           C  
ATOM    734  CG  ASP A  49      -7.007   2.924  11.600  1.00  1.99           C  
ATOM    735  OD1 ASP A  49      -7.060   4.166  11.485  1.00  2.83           O  
ATOM    736  OD2 ASP A  49      -6.265   2.279  12.377  1.00  3.08           O  
ATOM    737  H   ASP A  49      -8.333   0.256   9.013  1.00  0.58           H  
ATOM    738  HA  ASP A  49      -7.526   2.906   8.660  1.00  0.78           H  
ATOM    739  HB2 ASP A  49      -8.849   2.540  10.562  1.00  1.58           H  
ATOM    740  HB3 ASP A  49      -7.941   1.104  11.051  1.00  1.60           H  
ATOM    741  N   THR A  50      -5.173   1.096  10.045  1.00  0.48           N  
ATOM    742  CA  THR A  50      -3.813   1.062  10.526  1.00  0.54           C  
ATOM    743  C   THR A  50      -2.850   0.928   9.348  1.00  0.44           C  
ATOM    744  O   THR A  50      -1.809   1.590   9.317  1.00  0.46           O  
ATOM    745  CB  THR A  50      -3.717  -0.072  11.548  1.00  0.77           C  
ATOM    746  OG1 THR A  50      -4.798   0.035  12.461  1.00  0.99           O  
ATOM    747  CG2 THR A  50      -2.396  -0.049  12.318  1.00  0.93           C  
ATOM    748  H   THR A  50      -5.833   0.438  10.428  1.00  0.51           H  
ATOM    749  HA  THR A  50      -3.611   2.004  11.039  1.00  0.69           H  
ATOM    750  HB  THR A  50      -3.807  -1.027  11.026  1.00  0.80           H  
ATOM    751  HG1 THR A  50      -5.185   0.935  12.443  1.00  1.79           H  
ATOM    752 HG21 THR A  50      -2.291   0.896  12.851  1.00  2.02           H  
ATOM    753 HG22 THR A  50      -2.384  -0.867  13.039  1.00  1.71           H  
ATOM    754 HG23 THR A  50      -1.557  -0.174  11.634  1.00  1.38           H  
ATOM    755  N   LEU A  51      -3.216   0.123   8.341  1.00  0.46           N  
ATOM    756  CA  LEU A  51      -2.487   0.127   7.080  1.00  0.49           C  
ATOM    757  C   LEU A  51      -2.461   1.542   6.521  1.00  0.41           C  
ATOM    758  O   LEU A  51      -1.385   2.075   6.270  1.00  0.47           O  
ATOM    759  CB  LEU A  51      -3.105  -0.813   6.042  1.00  0.57           C  
ATOM    760  CG  LEU A  51      -3.090  -2.283   6.486  1.00  0.65           C  
ATOM    761  CD1 LEU A  51      -3.933  -3.107   5.509  1.00  0.82           C  
ATOM    762  CD2 LEU A  51      -1.659  -2.823   6.569  1.00  0.75           C  
ATOM    763  H   LEU A  51      -4.090  -0.394   8.416  1.00  0.50           H  
ATOM    764  HA  LEU A  51      -1.455  -0.174   7.267  1.00  0.55           H  
ATOM    765  HB2 LEU A  51      -4.137  -0.516   5.859  1.00  0.56           H  
ATOM    766  HB3 LEU A  51      -2.538  -0.686   5.111  1.00  0.60           H  
ATOM    767  HG  LEU A  51      -3.552  -2.371   7.469  1.00  0.64           H  
ATOM    768 HD11 LEU A  51      -4.968  -2.771   5.555  1.00  1.91           H  
ATOM    769 HD12 LEU A  51      -3.569  -2.979   4.491  1.00  1.46           H  
ATOM    770 HD13 LEU A  51      -3.898  -4.163   5.777  1.00  1.50           H  
ATOM    771 HD21 LEU A  51      -1.684  -3.904   6.684  1.00  1.90           H  
ATOM    772 HD22 LEU A  51      -1.111  -2.577   5.660  1.00  1.73           H  
ATOM    773 HD23 LEU A  51      -1.138  -2.399   7.428  1.00  1.37           H  
ATOM    774  N   LEU A  52      -3.634   2.156   6.355  1.00  0.36           N  
ATOM    775  CA  LEU A  52      -3.765   3.524   5.870  1.00  0.37           C  
ATOM    776  C   LEU A  52      -2.820   4.463   6.627  1.00  0.40           C  
ATOM    777  O   LEU A  52      -2.041   5.184   6.013  1.00  0.49           O  
ATOM    778  CB  LEU A  52      -5.236   3.977   5.945  1.00  0.47           C  
ATOM    779  CG  LEU A  52      -5.818   4.326   4.567  1.00  0.65           C  
ATOM    780  CD1 LEU A  52      -7.314   4.001   4.543  1.00  1.20           C  
ATOM    781  CD2 LEU A  52      -5.562   5.791   4.207  1.00  1.51           C  
ATOM    782  H   LEU A  52      -4.483   1.653   6.607  1.00  0.38           H  
ATOM    783  HA  LEU A  52      -3.462   3.521   4.827  1.00  0.43           H  
ATOM    784  HB2 LEU A  52      -5.838   3.168   6.345  1.00  0.82           H  
ATOM    785  HB3 LEU A  52      -5.359   4.817   6.626  1.00  0.91           H  
ATOM    786  HG  LEU A  52      -5.348   3.710   3.805  1.00  1.24           H  
ATOM    787 HD11 LEU A  52      -7.747   4.305   3.591  1.00  2.17           H  
ATOM    788 HD12 LEU A  52      -7.447   2.922   4.659  1.00  2.00           H  
ATOM    789 HD13 LEU A  52      -7.827   4.518   5.354  1.00  1.90           H  
ATOM    790 HD21 LEU A  52      -4.491   5.993   4.236  1.00  2.37           H  
ATOM    791 HD22 LEU A  52      -5.927   5.984   3.197  1.00  1.88           H  
ATOM    792 HD23 LEU A  52      -6.083   6.447   4.904  1.00  2.61           H  
ATOM    793  N   ALA A  53      -2.896   4.475   7.958  1.00  0.44           N  
ATOM    794  CA  ALA A  53      -2.085   5.315   8.828  1.00  0.61           C  
ATOM    795  C   ALA A  53      -0.594   5.064   8.646  1.00  0.67           C  
ATOM    796  O   ALA A  53       0.192   6.009   8.624  1.00  0.80           O  
ATOM    797  CB  ALA A  53      -2.511   5.112  10.285  1.00  0.69           C  
ATOM    798  H   ALA A  53      -3.545   3.830   8.393  1.00  0.44           H  
ATOM    799  HA  ALA A  53      -2.246   6.350   8.548  1.00  0.68           H  
ATOM    800  HB1 ALA A  53      -1.949   5.789  10.929  1.00  1.52           H  
ATOM    801  HB2 ALA A  53      -3.577   5.317  10.396  1.00  1.39           H  
ATOM    802  HB3 ALA A  53      -2.313   4.085  10.592  1.00  1.86           H  
ATOM    803  N   THR A  54      -0.198   3.802   8.496  1.00  0.62           N  
ATOM    804  CA  THR A  54       1.169   3.487   8.132  1.00  0.70           C  
ATOM    805  C   THR A  54       1.517   4.145   6.796  1.00  0.56           C  
ATOM    806  O   THR A  54       2.414   4.985   6.712  1.00  0.64           O  
ATOM    807  CB  THR A  54       1.337   1.965   8.064  1.00  0.84           C  
ATOM    808  OG1 THR A  54       0.972   1.406   9.305  1.00  1.34           O  
ATOM    809  CG2 THR A  54       2.773   1.582   7.717  1.00  1.03           C  
ATOM    810  H   THR A  54      -0.875   3.047   8.577  1.00  0.57           H  
ATOM    811  HA  THR A  54       1.831   3.877   8.902  1.00  0.90           H  
ATOM    812  HB  THR A  54       0.698   1.533   7.296  1.00  0.85           H  
ATOM    813  HG1 THR A  54       0.013   1.468   9.409  1.00  1.63           H  
ATOM    814 HG21 THR A  54       3.448   1.824   8.537  1.00  1.69           H  
ATOM    815 HG22 THR A  54       2.795   0.517   7.521  1.00  2.29           H  
ATOM    816 HG23 THR A  54       3.103   2.079   6.807  1.00  1.73           H  
ATOM    817  N   LEU A  55       0.832   3.714   5.740  1.00  0.44           N  
ATOM    818  CA  LEU A  55       1.249   3.964   4.376  1.00  0.45           C  
ATOM    819  C   LEU A  55       1.185   5.443   4.019  1.00  0.42           C  
ATOM    820  O   LEU A  55       2.056   5.942   3.313  1.00  0.46           O  
ATOM    821  CB  LEU A  55       0.534   3.006   3.427  1.00  0.49           C  
ATOM    822  CG  LEU A  55      -0.965   3.185   3.256  1.00  0.47           C  
ATOM    823  CD1 LEU A  55      -1.229   4.416   2.409  1.00  0.65           C  
ATOM    824  CD2 LEU A  55      -1.538   1.934   2.586  1.00  0.67           C  
ATOM    825  H   LEU A  55       0.050   3.086   5.890  1.00  0.43           H  
ATOM    826  HA  LEU A  55       2.290   3.689   4.303  1.00  0.53           H  
ATOM    827  HB2 LEU A  55       1.001   3.053   2.458  1.00  0.55           H  
ATOM    828  HB3 LEU A  55       0.685   2.011   3.806  1.00  0.61           H  
ATOM    829  HG  LEU A  55      -1.412   3.311   4.229  1.00  0.49           H  
ATOM    830 HD11 LEU A  55      -2.010   4.214   1.683  1.00  1.58           H  
ATOM    831 HD12 LEU A  55      -1.543   5.236   3.045  1.00  2.00           H  
ATOM    832 HD13 LEU A  55      -0.294   4.667   1.913  1.00  1.56           H  
ATOM    833 HD21 LEU A  55      -1.078   1.795   1.606  1.00  1.44           H  
ATOM    834 HD22 LEU A  55      -1.337   1.063   3.209  1.00  1.18           H  
ATOM    835 HD23 LEU A  55      -2.615   2.041   2.469  1.00  1.78           H  
ATOM    836  N   LYS A  56       0.192   6.140   4.579  1.00  0.42           N  
ATOM    837  CA  LYS A  56       0.009   7.590   4.532  1.00  0.48           C  
ATOM    838  C   LYS A  56       1.343   8.337   4.482  1.00  0.44           C  
ATOM    839  O   LYS A  56       1.513   9.276   3.705  1.00  0.44           O  
ATOM    840  CB  LYS A  56      -0.764   8.059   5.781  1.00  0.71           C  
ATOM    841  CG  LYS A  56      -2.261   8.296   5.555  1.00  1.26           C  
ATOM    842  CD  LYS A  56      -2.837   8.934   6.831  1.00  1.44           C  
ATOM    843  CE  LYS A  56      -4.363   8.805   6.946  1.00  2.32           C  
ATOM    844  NZ  LYS A  56      -4.784   7.436   7.317  1.00  3.54           N  
ATOM    845  H   LYS A  56      -0.498   5.576   5.060  1.00  0.40           H  
ATOM    846  HA  LYS A  56      -0.552   7.820   3.626  1.00  0.53           H  
ATOM    847  HB2 LYS A  56      -0.623   7.335   6.583  1.00  1.08           H  
ATOM    848  HB3 LYS A  56      -0.351   9.001   6.140  1.00  0.89           H  
ATOM    849  HG2 LYS A  56      -2.401   8.982   4.716  1.00  1.50           H  
ATOM    850  HG3 LYS A  56      -2.744   7.355   5.308  1.00  1.63           H  
ATOM    851  HD2 LYS A  56      -2.359   8.506   7.713  1.00  1.76           H  
ATOM    852  HD3 LYS A  56      -2.575   9.996   6.812  1.00  1.23           H  
ATOM    853  HE2 LYS A  56      -4.713   9.493   7.720  1.00  3.18           H  
ATOM    854  HE3 LYS A  56      -4.825   9.094   6.000  1.00  2.23           H  
ATOM    855  HZ1 LYS A  56      -4.412   7.180   8.221  1.00  4.39           H  
ATOM    856  HZ2 LYS A  56      -5.793   7.384   7.364  1.00  3.92           H  
ATOM    857  HZ3 LYS A  56      -4.453   6.776   6.628  1.00  4.13           H  
ATOM    858  N   LYS A  57       2.281   7.922   5.338  1.00  0.52           N  
ATOM    859  CA  LYS A  57       3.561   8.577   5.542  1.00  0.64           C  
ATOM    860  C   LYS A  57       4.407   8.698   4.263  1.00  0.63           C  
ATOM    861  O   LYS A  57       5.339   9.498   4.241  1.00  0.75           O  
ATOM    862  CB  LYS A  57       4.301   7.857   6.678  1.00  0.81           C  
ATOM    863  CG  LYS A  57       3.533   7.995   8.001  1.00  0.88           C  
ATOM    864  CD  LYS A  57       4.291   7.404   9.197  1.00  1.08           C  
ATOM    865  CE  LYS A  57       4.150   5.877   9.215  1.00  1.79           C  
ATOM    866  NZ  LYS A  57       4.761   5.264  10.413  1.00  2.58           N  
ATOM    867  H   LYS A  57       2.088   7.086   5.877  1.00  0.54           H  
ATOM    868  HA  LYS A  57       3.360   9.599   5.868  1.00  0.70           H  
ATOM    869  HB2 LYS A  57       4.380   6.802   6.429  1.00  0.85           H  
ATOM    870  HB3 LYS A  57       5.297   8.287   6.785  1.00  0.90           H  
ATOM    871  HG2 LYS A  57       3.355   9.051   8.198  1.00  0.93           H  
ATOM    872  HG3 LYS A  57       2.565   7.504   7.907  1.00  0.85           H  
ATOM    873  HD2 LYS A  57       5.338   7.710   9.153  1.00  1.73           H  
ATOM    874  HD3 LYS A  57       3.843   7.816  10.104  1.00  1.49           H  
ATOM    875  HE2 LYS A  57       3.086   5.642   9.217  1.00  2.06           H  
ATOM    876  HE3 LYS A  57       4.601   5.448   8.318  1.00  2.78           H  
ATOM    877  HZ1 LYS A  57       5.751   5.463  10.442  1.00  3.35           H  
ATOM    878  HZ2 LYS A  57       4.322   5.624  11.249  1.00  2.53           H  
ATOM    879  HZ3 LYS A  57       4.628   4.262  10.385  1.00  3.51           H  
ATOM    880  N   THR A  58       4.100   7.969   3.182  1.00  0.54           N  
ATOM    881  CA  THR A  58       4.760   8.195   1.898  1.00  0.59           C  
ATOM    882  C   THR A  58       4.463   9.590   1.346  1.00  0.54           C  
ATOM    883  O   THR A  58       5.247  10.121   0.556  1.00  0.68           O  
ATOM    884  CB  THR A  58       4.324   7.140   0.876  1.00  0.62           C  
ATOM    885  OG1 THR A  58       2.916   7.043   0.799  1.00  0.54           O  
ATOM    886  CG2 THR A  58       4.883   5.781   1.281  1.00  0.68           C  
ATOM    887  H   THR A  58       3.334   7.298   3.206  1.00  0.48           H  
ATOM    888  HA  THR A  58       5.840   8.119   2.035  1.00  0.71           H  
ATOM    889  HB  THR A  58       4.718   7.398  -0.109  1.00  0.75           H  
ATOM    890  HG1 THR A  58       2.536   7.900   0.598  1.00  1.18           H  
ATOM    891 HG21 THR A  58       4.531   5.546   2.281  1.00  1.46           H  
ATOM    892 HG22 THR A  58       4.540   5.021   0.581  1.00  1.90           H  
ATOM    893 HG23 THR A  58       5.972   5.819   1.281  1.00  1.44           H  
ATOM    894  N   GLY A  59       3.297  10.146   1.682  1.00  0.43           N  
ATOM    895  CA  GLY A  59       2.857  11.435   1.182  1.00  0.45           C  
ATOM    896  C   GLY A  59       2.727  11.411  -0.340  1.00  0.43           C  
ATOM    897  O   GLY A  59       3.428  12.146  -1.040  1.00  0.68           O  
ATOM    898  H   GLY A  59       2.701   9.680   2.361  1.00  0.38           H  
ATOM    899  HA2 GLY A  59       1.891  11.661   1.629  1.00  0.51           H  
ATOM    900  HA3 GLY A  59       3.585  12.187   1.485  1.00  0.50           H  
ATOM    901  N   LYS A  60       1.882  10.513  -0.850  1.00  0.58           N  
ATOM    902  CA  LYS A  60       1.565  10.349  -2.261  1.00  0.64           C  
ATOM    903  C   LYS A  60       0.062  10.112  -2.387  1.00  0.63           C  
ATOM    904  O   LYS A  60      -0.610   9.879  -1.384  1.00  0.59           O  
ATOM    905  CB  LYS A  60       2.326   9.135  -2.817  1.00  0.69           C  
ATOM    906  CG  LYS A  60       3.845   9.227  -2.616  1.00  0.80           C  
ATOM    907  CD  LYS A  60       4.491  10.297  -3.507  1.00  1.42           C  
ATOM    908  CE  LYS A  60       5.894  10.689  -3.023  1.00  2.11           C  
ATOM    909  NZ  LYS A  60       5.862  11.388  -1.719  1.00  3.19           N  
ATOM    910  H   LYS A  60       1.352   9.925  -0.226  1.00  0.86           H  
ATOM    911  HA  LYS A  60       1.805  11.255  -2.816  1.00  0.74           H  
ATOM    912  HB2 LYS A  60       1.974   8.243  -2.295  1.00  0.84           H  
ATOM    913  HB3 LYS A  60       2.097   9.013  -3.876  1.00  0.73           H  
ATOM    914  HG2 LYS A  60       4.056   9.400  -1.567  1.00  1.44           H  
ATOM    915  HG3 LYS A  60       4.271   8.260  -2.864  1.00  1.32           H  
ATOM    916  HD2 LYS A  60       4.558   9.903  -4.525  1.00  2.37           H  
ATOM    917  HD3 LYS A  60       3.877  11.196  -3.547  1.00  2.55           H  
ATOM    918  HE2 LYS A  60       6.535   9.809  -2.961  1.00  2.45           H  
ATOM    919  HE3 LYS A  60       6.315  11.365  -3.769  1.00  2.56           H  
ATOM    920  HZ1 LYS A  60       5.053  12.005  -1.663  1.00  3.71           H  
ATOM    921  HZ2 LYS A  60       5.751  10.734  -0.949  1.00  3.81           H  
ATOM    922  HZ3 LYS A  60       6.707  11.918  -1.563  1.00  3.83           H  
ATOM    923  N   THR A  61      -0.460  10.125  -3.614  1.00  0.76           N  
ATOM    924  CA  THR A  61      -1.864   9.943  -3.946  1.00  0.85           C  
ATOM    925  C   THR A  61      -2.318   8.481  -3.803  1.00  0.83           C  
ATOM    926  O   THR A  61      -3.004   7.950  -4.672  1.00  1.12           O  
ATOM    927  CB  THR A  61      -2.013  10.430  -5.394  1.00  1.05           C  
ATOM    928  OG1 THR A  61      -1.097  11.484  -5.641  1.00  1.27           O  
ATOM    929  CG2 THR A  61      -3.427  10.922  -5.698  1.00  1.46           C  
ATOM    930  H   THR A  61       0.095  10.424  -4.405  1.00  0.86           H  
ATOM    931  HA  THR A  61      -2.464  10.571  -3.284  1.00  0.86           H  
ATOM    932  HB  THR A  61      -1.753   9.603  -6.057  1.00  0.96           H  
ATOM    933  HG1 THR A  61      -1.399  12.271  -5.178  1.00  2.07           H  
ATOM    934 HG21 THR A  61      -3.676  11.757  -5.044  1.00  2.16           H  
ATOM    935 HG22 THR A  61      -3.476  11.248  -6.736  1.00  1.86           H  
ATOM    936 HG23 THR A  61      -4.144  10.116  -5.544  1.00  2.33           H  
ATOM    937  N   VAL A  62      -1.927   7.817  -2.716  1.00  0.62           N  
ATOM    938  CA  VAL A  62      -2.339   6.454  -2.412  1.00  0.62           C  
ATOM    939  C   VAL A  62      -3.748   6.498  -1.808  1.00  0.70           C  
ATOM    940  O   VAL A  62      -3.923   6.578  -0.593  1.00  1.24           O  
ATOM    941  CB  VAL A  62      -1.261   5.746  -1.561  1.00  0.62           C  
ATOM    942  CG1 VAL A  62      -0.794   6.524  -0.322  1.00  0.78           C  
ATOM    943  CG2 VAL A  62      -1.692   4.328  -1.163  1.00  0.87           C  
ATOM    944  H   VAL A  62      -1.412   8.341  -2.024  1.00  0.62           H  
ATOM    945  HA  VAL A  62      -2.399   5.887  -3.341  1.00  0.64           H  
ATOM    946  HB  VAL A  62      -0.380   5.639  -2.194  1.00  0.74           H  
ATOM    947 HG11 VAL A  62      -1.604   6.650   0.394  1.00  1.99           H  
ATOM    948 HG12 VAL A  62       0.021   5.977   0.150  1.00  1.71           H  
ATOM    949 HG13 VAL A  62      -0.399   7.497  -0.597  1.00  1.56           H  
ATOM    950 HG21 VAL A  62      -2.572   4.355  -0.524  1.00  1.64           H  
ATOM    951 HG22 VAL A  62      -1.926   3.746  -2.050  1.00  1.85           H  
ATOM    952 HG23 VAL A  62      -0.879   3.832  -0.631  1.00  1.60           H  
ATOM    953  N   SER A  63      -4.760   6.446  -2.674  1.00  0.69           N  
ATOM    954  CA  SER A  63      -6.164   6.424  -2.290  1.00  0.84           C  
ATOM    955  C   SER A  63      -6.577   4.983  -1.993  1.00  0.58           C  
ATOM    956  O   SER A  63      -6.006   4.065  -2.572  1.00  0.48           O  
ATOM    957  CB  SER A  63      -6.997   7.004  -3.436  1.00  1.14           C  
ATOM    958  OG  SER A  63      -6.585   8.334  -3.691  1.00  2.16           O  
ATOM    959  H   SER A  63      -4.538   6.336  -3.662  1.00  1.02           H  
ATOM    960  HA  SER A  63      -6.314   7.040  -1.402  1.00  1.14           H  
ATOM    961  HB2 SER A  63      -6.850   6.397  -4.331  1.00  1.88           H  
ATOM    962  HB3 SER A  63      -8.055   6.992  -3.167  1.00  1.36           H  
ATOM    963  HG  SER A  63      -7.018   8.656  -4.486  1.00  2.91           H  
ATOM    964  N   TYR A  64      -7.568   4.783  -1.116  1.00  0.62           N  
ATOM    965  CA  TYR A  64      -8.059   3.478  -0.670  1.00  0.49           C  
ATOM    966  C   TYR A  64      -9.389   3.134  -1.358  1.00  0.42           C  
ATOM    967  O   TYR A  64     -10.309   3.949  -1.327  1.00  0.53           O  
ATOM    968  CB  TYR A  64      -8.223   3.527   0.856  1.00  0.61           C  
ATOM    969  CG  TYR A  64      -9.112   2.431   1.402  1.00  0.64           C  
ATOM    970  CD1 TYR A  64      -8.770   1.088   1.159  1.00  1.54           C  
ATOM    971  CD2 TYR A  64     -10.433   2.759   1.762  1.00  1.82           C  
ATOM    972  CE1 TYR A  64      -9.777   0.113   1.098  1.00  1.59           C  
ATOM    973  CE2 TYR A  64     -11.442   1.787   1.688  1.00  1.92           C  
ATOM    974  CZ  TYR A  64     -11.117   0.477   1.306  1.00  1.00           C  
ATOM    975  OH  TYR A  64     -12.106  -0.379   0.934  1.00  1.52           O  
ATOM    976  H   TYR A  64      -8.028   5.591  -0.724  1.00  0.80           H  
ATOM    977  HA  TYR A  64      -7.339   2.696  -0.910  1.00  0.45           H  
ATOM    978  HB2 TYR A  64      -7.243   3.471   1.327  1.00  0.73           H  
ATOM    979  HB3 TYR A  64      -8.660   4.490   1.127  1.00  0.67           H  
ATOM    980  HD1 TYR A  64      -7.771   0.828   0.841  1.00  2.68           H  
ATOM    981  HD2 TYR A  64     -10.715   3.790   1.919  1.00  2.96           H  
ATOM    982  HE1 TYR A  64      -9.526  -0.892   0.795  1.00  2.72           H  
ATOM    983  HE2 TYR A  64     -12.471   2.078   1.832  1.00  3.09           H  
ATOM    984  HH  TYR A  64     -12.979  -0.071   1.190  1.00  1.89           H  
ATOM    985  N   LEU A  65      -9.491   1.955  -1.994  1.00  0.36           N  
ATOM    986  CA  LEU A  65     -10.688   1.497  -2.683  1.00  0.43           C  
ATOM    987  C   LEU A  65     -10.755  -0.036  -2.821  1.00  0.43           C  
ATOM    988  O   LEU A  65     -10.489  -0.580  -3.887  1.00  0.44           O  
ATOM    989  CB  LEU A  65     -10.826   2.199  -4.045  1.00  0.51           C  
ATOM    990  CG  LEU A  65      -9.538   2.448  -4.853  1.00  0.46           C  
ATOM    991  CD1 LEU A  65      -8.711   3.615  -4.322  1.00  0.81           C  
ATOM    992  CD2 LEU A  65      -8.680   1.213  -5.146  1.00  0.68           C  
ATOM    993  H   LEU A  65      -8.712   1.309  -1.986  1.00  0.31           H  
ATOM    994  HA  LEU A  65     -11.559   1.818  -2.120  1.00  0.52           H  
ATOM    995  HB2 LEU A  65     -11.519   1.629  -4.664  1.00  0.61           H  
ATOM    996  HB3 LEU A  65     -11.295   3.169  -3.873  1.00  0.62           H  
ATOM    997  HG  LEU A  65      -9.874   2.794  -5.810  1.00  0.59           H  
ATOM    998 HD11 LEU A  65      -9.357   4.379  -3.889  1.00  1.97           H  
ATOM    999 HD12 LEU A  65      -8.024   3.241  -3.579  1.00  1.58           H  
ATOM   1000 HD13 LEU A  65      -8.142   4.065  -5.129  1.00  1.66           H  
ATOM   1001 HD21 LEU A  65      -9.265   0.482  -5.702  1.00  1.80           H  
ATOM   1002 HD22 LEU A  65      -7.829   1.483  -5.763  1.00  1.66           H  
ATOM   1003 HD23 LEU A  65      -8.313   0.771  -4.223  1.00  1.88           H  
ATOM   1004  N   GLY A  66     -11.263  -0.734  -1.804  1.00  0.49           N  
ATOM   1005  CA  GLY A  66     -11.731  -2.112  -1.909  1.00  0.61           C  
ATOM   1006  C   GLY A  66     -11.294  -2.890  -0.676  1.00  0.54           C  
ATOM   1007  O   GLY A  66     -10.099  -3.082  -0.480  1.00  0.80           O  
ATOM   1008  H   GLY A  66     -11.288  -0.319  -0.886  1.00  0.48           H  
ATOM   1009  HA2 GLY A  66     -12.818  -2.105  -1.983  1.00  0.72           H  
ATOM   1010  HA3 GLY A  66     -11.331  -2.614  -2.790  1.00  0.83           H  
ATOM   1011  N   LEU A  67     -12.247  -3.312   0.156  1.00  0.94           N  
ATOM   1012  CA  LEU A  67     -12.047  -4.062   1.374  1.00  1.27           C  
ATOM   1013  C   LEU A  67     -12.702  -5.414   1.089  1.00  1.43           C  
ATOM   1014  O   LEU A  67     -13.884  -5.434   0.744  1.00  1.68           O  
ATOM   1015  CB  LEU A  67     -12.743  -3.258   2.485  1.00  1.46           C  
ATOM   1016  CG  LEU A  67     -13.096  -4.086   3.716  1.00  1.85           C  
ATOM   1017  CD1 LEU A  67     -11.836  -4.577   4.435  1.00  2.46           C  
ATOM   1018  CD2 LEU A  67     -13.939  -3.249   4.685  1.00  2.86           C  
ATOM   1019  H   LEU A  67     -13.227  -3.194  -0.051  1.00  1.30           H  
ATOM   1020  HA  LEU A  67     -10.991  -4.177   1.613  1.00  1.41           H  
ATOM   1021  HB2 LEU A  67     -12.104  -2.423   2.774  1.00  2.37           H  
ATOM   1022  HB3 LEU A  67     -13.678  -2.855   2.094  1.00  1.74           H  
ATOM   1023  HG  LEU A  67     -13.702  -4.915   3.360  1.00  1.88           H  
ATOM   1024 HD11 LEU A  67     -11.228  -5.199   3.779  1.00  2.97           H  
ATOM   1025 HD12 LEU A  67     -11.250  -3.718   4.761  1.00  3.39           H  
ATOM   1026 HD13 LEU A  67     -12.113  -5.157   5.315  1.00  2.94           H  
ATOM   1027 HD21 LEU A  67     -14.211  -3.854   5.551  1.00  3.79           H  
ATOM   1028 HD22 LEU A  67     -13.370  -2.380   5.021  1.00  3.59           H  
ATOM   1029 HD23 LEU A  67     -14.850  -2.912   4.191  1.00  2.92           H  
ATOM   1030  N   GLU A  68     -11.951  -6.514   1.162  1.00  1.32           N  
ATOM   1031  CA  GLU A  68     -12.380  -7.823   0.690  1.00  1.34           C  
ATOM   1032  C   GLU A  68     -11.693  -8.882   1.560  1.00  1.35           C  
ATOM   1033  O   GLU A  68     -10.613  -8.566   2.110  1.00  1.68           O  
ATOM   1034  CB  GLU A  68     -11.995  -7.916  -0.793  1.00  1.45           C  
ATOM   1035  CG  GLU A  68     -12.438  -9.178  -1.545  1.00  1.67           C  
ATOM   1036  CD  GLU A  68     -11.694  -9.260  -2.868  1.00  2.11           C  
ATOM   1037  OE1 GLU A  68     -11.751  -8.282  -3.648  1.00  2.89           O  
ATOM   1038  OE2 GLU A  68     -10.890 -10.201  -3.054  1.00  2.81           O  
ATOM   1039  OXT GLU A  68     -12.282  -9.969   1.740  1.00  1.48           O  
ATOM   1040  H   GLU A  68     -10.978  -6.463   1.465  1.00  1.21           H  
ATOM   1041  HA  GLU A  68     -13.460  -7.934   0.793  1.00  1.46           H  
ATOM   1042  HB2 GLU A  68     -12.406  -7.058  -1.326  1.00  1.78           H  
ATOM   1043  HB3 GLU A  68     -10.914  -7.855  -0.844  1.00  1.81           H  
ATOM   1044  HG2 GLU A  68     -12.197 -10.063  -0.955  1.00  2.07           H  
ATOM   1045  HG3 GLU A  68     -13.512  -9.150  -1.725  1.00  1.92           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -11.663 -11.327   2.360  1.00  6.30           N  
ATOM      2  CA  MET A   1     -10.834 -11.964   3.389  1.00  4.96           C  
ATOM      3  C   MET A   1     -10.350 -10.781   4.252  1.00  2.80           C  
ATOM      4  O   MET A   1     -11.200  -9.923   4.476  1.00  3.83           O  
ATOM      5  CB  MET A   1      -9.778 -12.844   2.696  1.00  6.23           C  
ATOM      6  CG  MET A   1      -9.568 -14.188   3.406  1.00  7.31           C  
ATOM      7  SD  MET A   1      -8.221 -15.183   2.723  1.00  9.05           S  
ATOM      8  CE  MET A   1      -8.345 -16.640   3.784  1.00 10.05           C  
ATOM      9  H1  MET A   1     -11.092 -11.118   1.542  1.00  6.52           H  
ATOM     10  H2  MET A   1     -12.502 -11.780   1.990  1.00  7.71           H  
ATOM     11  H3  MET A   1     -11.895 -10.397   2.709  1.00  6.13           H  
ATOM     12  HA  MET A   1     -11.490 -12.582   4.004  1.00  5.52           H  
ATOM     13  HB2 MET A   1     -10.137 -13.105   1.698  1.00  7.43           H  
ATOM     14  HB3 MET A   1      -8.846 -12.300   2.549  1.00  6.06           H  
ATOM     15  HG2 MET A   1      -9.366 -14.041   4.462  1.00  6.77           H  
ATOM     16  HG3 MET A   1     -10.485 -14.771   3.317  1.00  8.22           H  
ATOM     17  HE1 MET A   1      -8.193 -16.347   4.821  1.00  9.71           H  
ATOM     18  HE2 MET A   1      -9.330 -17.090   3.667  1.00 10.50           H  
ATOM     19  HE3 MET A   1      -7.579 -17.356   3.490  1.00 10.99           H  
ATOM     20  N   PRO A   2      -9.093 -10.645   4.721  1.00  1.44           N  
ATOM     21  CA  PRO A   2      -8.618  -9.368   5.247  1.00  1.56           C  
ATOM     22  C   PRO A   2      -7.766  -8.644   4.190  1.00  1.18           C  
ATOM     23  O   PRO A   2      -6.564  -8.456   4.395  1.00  1.28           O  
ATOM     24  CB  PRO A   2      -7.804  -9.755   6.485  1.00  3.59           C  
ATOM     25  CG  PRO A   2      -7.138 -11.057   6.044  1.00  4.27           C  
ATOM     26  CD  PRO A   2      -8.211 -11.717   5.173  1.00  3.25           C  
ATOM     27  HA  PRO A   2      -9.421  -8.699   5.558  1.00  2.69           H  
ATOM     28  HB2 PRO A   2      -7.086  -8.992   6.782  1.00  4.86           H  
ATOM     29  HB3 PRO A   2      -8.484  -9.962   7.312  1.00  4.07           H  
ATOM     30  HG2 PRO A   2      -6.258 -10.834   5.439  1.00  4.94           H  
ATOM     31  HG3 PRO A   2      -6.853 -11.682   6.892  1.00  5.60           H  
ATOM     32  HD2 PRO A   2      -7.716 -12.252   4.366  1.00  4.62           H  
ATOM     33  HD3 PRO A   2      -8.779 -12.400   5.805  1.00  3.43           H  
ATOM     34  N   LYS A   3      -8.361  -8.250   3.055  1.00  1.09           N  
ATOM     35  CA  LYS A   3      -7.627  -7.666   1.942  1.00  0.82           C  
ATOM     36  C   LYS A   3      -8.283  -6.382   1.440  1.00  0.56           C  
ATOM     37  O   LYS A   3      -9.502  -6.274   1.341  1.00  0.66           O  
ATOM     38  CB  LYS A   3      -7.429  -8.736   0.865  1.00  1.10           C  
ATOM     39  CG  LYS A   3      -6.995  -8.238  -0.524  1.00  0.96           C  
ATOM     40  CD  LYS A   3      -8.170  -8.162  -1.510  1.00  1.45           C  
ATOM     41  CE  LYS A   3      -8.371  -9.486  -2.263  1.00  1.88           C  
ATOM     42  NZ  LYS A   3      -8.530 -10.641  -1.357  1.00  3.31           N  
ATOM     43  H   LYS A   3      -9.356  -8.414   2.874  1.00  1.33           H  
ATOM     44  HA  LYS A   3      -6.651  -7.375   2.310  1.00  0.93           H  
ATOM     45  HB2 LYS A   3      -6.662  -9.403   1.237  1.00  1.75           H  
ATOM     46  HB3 LYS A   3      -8.340  -9.313   0.793  1.00  1.59           H  
ATOM     47  HG2 LYS A   3      -6.532  -7.258  -0.438  1.00  1.84           H  
ATOM     48  HG3 LYS A   3      -6.235  -8.911  -0.921  1.00  1.54           H  
ATOM     49  HD2 LYS A   3      -9.084  -7.875  -0.984  1.00  2.87           H  
ATOM     50  HD3 LYS A   3      -7.954  -7.386  -2.248  1.00  2.19           H  
ATOM     51  HE2 LYS A   3      -9.262  -9.400  -2.888  1.00  2.64           H  
ATOM     52  HE3 LYS A   3      -7.509  -9.664  -2.909  1.00  2.04           H  
ATOM     53  HZ1 LYS A   3      -8.724 -11.488  -1.866  1.00  3.89           H  
ATOM     54  HZ2 LYS A   3      -7.676 -10.803  -0.820  1.00  3.91           H  
ATOM     55  HZ3 LYS A   3      -9.292 -10.471  -0.703  1.00  4.06           H  
ATOM     56  N   HIS A   4      -7.440  -5.389   1.150  1.00  0.48           N  
ATOM     57  CA  HIS A   4      -7.819  -4.003   0.956  1.00  0.47           C  
ATOM     58  C   HIS A   4      -7.090  -3.498  -0.291  1.00  0.41           C  
ATOM     59  O   HIS A   4      -5.867  -3.637  -0.370  1.00  0.59           O  
ATOM     60  CB  HIS A   4      -7.426  -3.229   2.223  1.00  0.56           C  
ATOM     61  CG  HIS A   4      -7.848  -3.919   3.497  1.00  0.81           C  
ATOM     62  ND1 HIS A   4      -7.020  -4.647   4.326  1.00  1.71           N  
ATOM     63  CD2 HIS A   4      -9.135  -4.137   3.910  1.00  1.97           C  
ATOM     64  CE1 HIS A   4      -7.793  -5.265   5.235  1.00  1.74           C  
ATOM     65  NE2 HIS A   4      -9.089  -4.984   5.023  1.00  2.09           N  
ATOM     66  H   HIS A   4      -6.443  -5.582   1.162  1.00  0.55           H  
ATOM     67  HA  HIS A   4      -8.896  -3.924   0.825  1.00  0.52           H  
ATOM     68  HB2 HIS A   4      -6.343  -3.149   2.262  1.00  0.87           H  
ATOM     69  HB3 HIS A   4      -7.850  -2.225   2.188  1.00  1.02           H  
ATOM     70  HD1 HIS A   4      -6.019  -4.740   4.246  1.00  2.80           H  
ATOM     71  HD2 HIS A   4     -10.029  -3.769   3.425  1.00  3.10           H  
ATOM     72  HE1 HIS A   4      -7.423  -5.913   6.016  1.00  2.40           H  
ATOM     73  N   GLU A   5      -7.822  -2.958  -1.270  1.00  0.32           N  
ATOM     74  CA  GLU A   5      -7.263  -2.444  -2.513  1.00  0.31           C  
ATOM     75  C   GLU A   5      -7.094  -0.931  -2.405  1.00  0.31           C  
ATOM     76  O   GLU A   5      -7.954  -0.260  -1.835  1.00  0.42           O  
ATOM     77  CB  GLU A   5      -8.190  -2.793  -3.686  1.00  0.46           C  
ATOM     78  CG  GLU A   5      -8.138  -4.276  -4.073  1.00  0.62           C  
ATOM     79  CD  GLU A   5      -8.169  -4.452  -5.585  1.00  1.13           C  
ATOM     80  OE1 GLU A   5      -9.072  -3.885  -6.239  1.00  2.10           O  
ATOM     81  OE2 GLU A   5      -7.215  -5.042  -6.146  1.00  1.99           O  
ATOM     82  H   GLU A   5      -8.822  -2.832  -1.127  1.00  0.38           H  
ATOM     83  HA  GLU A   5      -6.284  -2.881  -2.706  1.00  0.33           H  
ATOM     84  HB2 GLU A   5      -9.218  -2.522  -3.451  1.00  0.52           H  
ATOM     85  HB3 GLU A   5      -7.887  -2.205  -4.548  1.00  0.56           H  
ATOM     86  HG2 GLU A   5      -7.216  -4.709  -3.699  1.00  1.02           H  
ATOM     87  HG3 GLU A   5      -8.983  -4.795  -3.627  1.00  1.03           H  
ATOM     88  N   PHE A   6      -6.009  -0.388  -2.969  1.00  0.28           N  
ATOM     89  CA  PHE A   6      -5.728   1.041  -2.974  1.00  0.37           C  
ATOM     90  C   PHE A   6      -5.199   1.436  -4.353  1.00  0.36           C  
ATOM     91  O   PHE A   6      -4.290   0.779  -4.859  1.00  0.37           O  
ATOM     92  CB  PHE A   6      -4.674   1.380  -1.899  1.00  0.50           C  
ATOM     93  CG  PHE A   6      -4.937   0.850  -0.498  1.00  0.51           C  
ATOM     94  CD1 PHE A   6      -4.654  -0.498  -0.212  1.00  1.49           C  
ATOM     95  CD2 PHE A   6      -5.391   1.692   0.539  1.00  1.83           C  
ATOM     96  CE1 PHE A   6      -4.916  -1.023   1.059  1.00  1.54           C  
ATOM     97  CE2 PHE A   6      -5.692   1.149   1.801  1.00  1.87           C  
ATOM     98  CZ  PHE A   6      -5.456  -0.208   2.064  1.00  0.75           C  
ATOM     99  H   PHE A   6      -5.296  -0.989  -3.376  1.00  0.29           H  
ATOM    100  HA  PHE A   6      -6.665   1.576  -2.811  1.00  0.43           H  
ATOM    101  HB2 PHE A   6      -3.720   0.962  -2.226  1.00  0.53           H  
ATOM    102  HB3 PHE A   6      -4.544   2.459  -1.857  1.00  0.64           H  
ATOM    103  HD1 PHE A   6      -4.268  -1.152  -0.978  1.00  2.67           H  
ATOM    104  HD2 PHE A   6      -5.527   2.754   0.397  1.00  3.03           H  
ATOM    105  HE1 PHE A   6      -4.701  -2.061   1.252  1.00  2.71           H  
ATOM    106  HE2 PHE A   6      -6.152   1.763   2.554  1.00  3.06           H  
ATOM    107  HZ  PHE A   6      -5.688  -0.620   3.035  1.00  0.88           H  
ATOM    108  N   SER A   7      -5.740   2.504  -4.950  1.00  0.47           N  
ATOM    109  CA  SER A   7      -5.216   3.075  -6.188  1.00  0.54           C  
ATOM    110  C   SER A   7      -4.156   4.107  -5.816  1.00  0.67           C  
ATOM    111  O   SER A   7      -4.248   4.716  -4.746  1.00  0.69           O  
ATOM    112  CB  SER A   7      -6.323   3.712  -7.035  1.00  0.71           C  
ATOM    113  OG  SER A   7      -5.829   4.001  -8.327  1.00  1.00           O  
ATOM    114  H   SER A   7      -6.372   3.070  -4.393  1.00  0.55           H  
ATOM    115  HA  SER A   7      -4.760   2.284  -6.785  1.00  0.47           H  
ATOM    116  HB2 SER A   7      -7.158   3.019  -7.138  1.00  0.98           H  
ATOM    117  HB3 SER A   7      -6.661   4.638  -6.568  1.00  1.00           H  
ATOM    118  HG  SER A   7      -6.536   4.364  -8.868  1.00  1.97           H  
ATOM    119  N   VAL A   8      -3.137   4.259  -6.663  1.00  0.84           N  
ATOM    120  CA  VAL A   8      -1.898   4.924  -6.315  1.00  0.92           C  
ATOM    121  C   VAL A   8      -1.405   5.779  -7.489  1.00  1.03           C  
ATOM    122  O   VAL A   8      -1.546   5.370  -8.637  1.00  1.52           O  
ATOM    123  CB  VAL A   8      -0.892   3.814  -5.948  1.00  0.93           C  
ATOM    124  CG1 VAL A   8       0.476   4.388  -5.631  1.00  1.05           C  
ATOM    125  CG2 VAL A   8      -1.350   2.983  -4.743  1.00  0.85           C  
ATOM    126  H   VAL A   8      -3.118   3.711  -7.522  1.00  0.86           H  
ATOM    127  HA  VAL A   8      -2.034   5.575  -5.459  1.00  0.93           H  
ATOM    128  HB  VAL A   8      -0.762   3.138  -6.794  1.00  0.97           H  
ATOM    129 HG11 VAL A   8       0.905   4.739  -6.565  1.00  2.13           H  
ATOM    130 HG12 VAL A   8       0.392   5.204  -4.913  1.00  1.74           H  
ATOM    131 HG13 VAL A   8       1.116   3.605  -5.227  1.00  1.43           H  
ATOM    132 HG21 VAL A   8      -1.545   3.638  -3.899  1.00  1.78           H  
ATOM    133 HG22 VAL A   8      -2.244   2.411  -4.980  1.00  1.62           H  
ATOM    134 HG23 VAL A   8      -0.570   2.279  -4.464  1.00  1.28           H  
ATOM    135  N   ASP A   9      -0.765   6.928  -7.222  1.00  0.87           N  
ATOM    136  CA  ASP A   9       0.267   7.458  -8.110  1.00  0.89           C  
ATOM    137  C   ASP A   9       1.650   7.205  -7.523  1.00  1.06           C  
ATOM    138  O   ASP A   9       2.047   7.862  -6.564  1.00  1.58           O  
ATOM    139  CB  ASP A   9       0.137   8.953  -8.402  1.00  1.38           C  
ATOM    140  CG  ASP A   9       1.362   9.384  -9.209  1.00  2.12           C  
ATOM    141  OD1 ASP A   9       1.665   8.686 -10.207  1.00  2.64           O  
ATOM    142  OD2 ASP A   9       2.053  10.326  -8.760  1.00  3.02           O  
ATOM    143  H   ASP A   9      -0.855   7.333  -6.297  1.00  1.08           H  
ATOM    144  HA  ASP A   9       0.208   6.963  -9.076  1.00  0.88           H  
ATOM    145  HB2 ASP A   9      -0.778   9.147  -8.959  1.00  1.50           H  
ATOM    146  HB3 ASP A   9       0.119   9.512  -7.468  1.00  1.58           H  
ATOM    147  N   MET A  10       2.394   6.282  -8.127  1.00  1.03           N  
ATOM    148  CA  MET A  10       3.810   6.087  -7.922  1.00  1.32           C  
ATOM    149  C   MET A  10       4.473   6.056  -9.297  1.00  1.01           C  
ATOM    150  O   MET A  10       4.332   5.069 -10.015  1.00  1.52           O  
ATOM    151  CB  MET A  10       3.977   4.762  -7.185  1.00  2.06           C  
ATOM    152  CG  MET A  10       3.626   4.938  -5.705  1.00  2.51           C  
ATOM    153  SD  MET A  10       4.840   5.751  -4.638  1.00  4.59           S  
ATOM    154  CE  MET A  10       3.886   5.854  -3.109  1.00  5.97           C  
ATOM    155  H   MET A  10       1.958   5.647  -8.774  1.00  1.11           H  
ATOM    156  HA  MET A  10       4.243   6.896  -7.332  1.00  1.62           H  
ATOM    157  HB2 MET A  10       3.302   4.023  -7.623  1.00  2.47           H  
ATOM    158  HB3 MET A  10       4.985   4.386  -7.311  1.00  2.42           H  
ATOM    159  HG2 MET A  10       2.728   5.538  -5.614  1.00  2.69           H  
ATOM    160  HG3 MET A  10       3.404   3.948  -5.325  1.00  2.47           H  
ATOM    161  HE1 MET A  10       3.592   4.856  -2.795  1.00  5.94           H  
ATOM    162  HE2 MET A  10       4.504   6.311  -2.337  1.00  6.93           H  
ATOM    163  HE3 MET A  10       2.998   6.462  -3.275  1.00  6.38           H  
ATOM    164  N   THR A  11       5.175   7.132  -9.667  1.00  0.85           N  
ATOM    165  CA  THR A  11       5.815   7.263 -10.973  1.00  1.37           C  
ATOM    166  C   THR A  11       7.308   7.585 -10.816  1.00  1.26           C  
ATOM    167  O   THR A  11       7.804   8.527 -11.427  1.00  1.82           O  
ATOM    168  CB  THR A  11       5.065   8.315 -11.818  1.00  2.38           C  
ATOM    169  OG1 THR A  11       3.670   8.096 -11.754  1.00  3.39           O  
ATOM    170  CG2 THR A  11       5.421   8.223 -13.308  1.00  3.28           C  
ATOM    171  H   THR A  11       5.215   7.926  -9.046  1.00  1.04           H  
ATOM    172  HA  THR A  11       5.761   6.316 -11.511  1.00  2.06           H  
ATOM    173  HB  THR A  11       5.286   9.321 -11.454  1.00  2.52           H  
ATOM    174  HG1 THR A  11       3.287   8.492 -10.947  1.00  3.15           H  
ATOM    175 HG21 THR A  11       5.192   7.226 -13.687  1.00  3.99           H  
ATOM    176 HG22 THR A  11       4.833   8.954 -13.864  1.00  3.60           H  
ATOM    177 HG23 THR A  11       6.474   8.434 -13.481  1.00  3.97           H  
ATOM    178  N   CYS A  12       8.048   6.804 -10.020  1.00  1.00           N  
ATOM    179  CA  CYS A  12       9.505   6.883 -10.020  1.00  1.30           C  
ATOM    180  C   CYS A  12      10.101   5.560  -9.542  1.00  1.51           C  
ATOM    181  O   CYS A  12      10.659   5.485  -8.453  1.00  2.54           O  
ATOM    182  CB  CYS A  12       9.999   8.070  -9.183  1.00  1.57           C  
ATOM    183  SG  CYS A  12      11.778   8.236  -9.465  1.00  2.33           S  
ATOM    184  H   CYS A  12       7.626   6.113  -9.411  1.00  0.94           H  
ATOM    185  HA  CYS A  12       9.848   7.039 -11.046  1.00  1.55           H  
ATOM    186  HB2 CYS A  12       9.515   8.998  -9.487  1.00  1.77           H  
ATOM    187  HB3 CYS A  12       9.814   7.899  -8.123  1.00  1.54           H  
ATOM    188  HG  CYS A  12      11.686   8.677 -10.723  1.00  2.68           H  
ATOM    189  N   GLY A  13       9.941   4.508 -10.357  1.00  0.99           N  
ATOM    190  CA  GLY A  13      10.522   3.171 -10.209  1.00  1.15           C  
ATOM    191  C   GLY A  13      10.655   2.670  -8.767  1.00  0.83           C  
ATOM    192  O   GLY A  13       9.778   1.970  -8.261  1.00  0.83           O  
ATOM    193  H   GLY A  13       9.425   4.674 -11.208  1.00  1.29           H  
ATOM    194  HA2 GLY A  13       9.888   2.470 -10.754  1.00  1.40           H  
ATOM    195  HA3 GLY A  13      11.507   3.165 -10.679  1.00  1.53           H  
ATOM    196  N   GLY A  14      11.750   3.049  -8.100  1.00  0.96           N  
ATOM    197  CA  GLY A  14      12.031   2.743  -6.703  1.00  1.13           C  
ATOM    198  C   GLY A  14      10.941   3.213  -5.733  1.00  1.14           C  
ATOM    199  O   GLY A  14      10.949   2.834  -4.566  1.00  1.24           O  
ATOM    200  H   GLY A  14      12.364   3.707  -8.558  1.00  1.07           H  
ATOM    201  HA2 GLY A  14      12.094   1.656  -6.621  1.00  1.11           H  
ATOM    202  HA3 GLY A  14      12.985   3.184  -6.416  1.00  1.47           H  
ATOM    203  N   CYS A  15       9.960   3.986  -6.202  1.00  1.14           N  
ATOM    204  CA  CYS A  15       8.646   4.076  -5.582  1.00  1.13           C  
ATOM    205  C   CYS A  15       8.194   2.725  -5.010  1.00  1.08           C  
ATOM    206  O   CYS A  15       7.670   2.659  -3.900  1.00  1.05           O  
ATOM    207  CB  CYS A  15       7.598   4.541  -6.579  1.00  1.29           C  
ATOM    208  SG  CYS A  15       7.649   6.333  -6.790  1.00  2.73           S  
ATOM    209  H   CYS A  15      10.078   4.380  -7.125  1.00  1.23           H  
ATOM    210  HA  CYS A  15       8.660   4.830  -4.803  1.00  1.05           H  
ATOM    211  HB2 CYS A  15       7.665   4.021  -7.533  1.00  2.21           H  
ATOM    212  HB3 CYS A  15       6.659   4.306  -6.097  1.00  1.59           H  
ATOM    213  HG  CYS A  15       6.354   6.469  -7.081  1.00  2.79           H  
ATOM    214  N   ALA A  16       8.412   1.639  -5.760  1.00  1.08           N  
ATOM    215  CA  ALA A  16       8.144   0.289  -5.284  1.00  1.11           C  
ATOM    216  C   ALA A  16       8.800   0.032  -3.924  1.00  0.90           C  
ATOM    217  O   ALA A  16       8.154  -0.478  -3.009  1.00  0.83           O  
ATOM    218  CB  ALA A  16       8.612  -0.726  -6.329  1.00  1.38           C  
ATOM    219  H   ALA A  16       8.836   1.751  -6.677  1.00  1.05           H  
ATOM    220  HA  ALA A  16       7.066   0.189  -5.156  1.00  1.17           H  
ATOM    221  HB1 ALA A  16       8.097  -0.548  -7.274  1.00  1.66           H  
ATOM    222  HB2 ALA A  16       9.688  -0.636  -6.485  1.00  2.38           H  
ATOM    223  HB3 ALA A  16       8.383  -1.736  -5.986  1.00  1.86           H  
ATOM    224  N   GLU A  17      10.069   0.421  -3.764  1.00  0.89           N  
ATOM    225  CA  GLU A  17      10.721   0.365  -2.469  1.00  0.82           C  
ATOM    226  C   GLU A  17      10.080   1.328  -1.479  1.00  0.59           C  
ATOM    227  O   GLU A  17       9.991   0.989  -0.307  1.00  0.62           O  
ATOM    228  CB  GLU A  17      12.222   0.644  -2.552  1.00  1.11           C  
ATOM    229  CG  GLU A  17      13.025  -0.551  -3.075  1.00  1.50           C  
ATOM    230  CD  GLU A  17      14.355  -0.600  -2.344  1.00  1.99           C  
ATOM    231  OE1 GLU A  17      14.336  -0.924  -1.135  1.00  3.27           O  
ATOM    232  OE2 GLU A  17      15.377  -0.149  -2.893  1.00  1.99           O  
ATOM    233  H   GLU A  17      10.526   0.958  -4.493  1.00  0.98           H  
ATOM    234  HA  GLU A  17      10.593  -0.638  -2.062  1.00  0.87           H  
ATOM    235  HB2 GLU A  17      12.450   1.534  -3.137  1.00  1.18           H  
ATOM    236  HB3 GLU A  17      12.546   0.843  -1.529  1.00  1.14           H  
ATOM    237  HG2 GLU A  17      12.509  -1.490  -2.872  1.00  1.61           H  
ATOM    238  HG3 GLU A  17      13.174  -0.454  -4.150  1.00  1.62           H  
ATOM    239  N   ALA A  18       9.646   2.521  -1.894  1.00  0.49           N  
ATOM    240  CA  ALA A  18       8.976   3.424  -0.959  1.00  0.40           C  
ATOM    241  C   ALA A  18       7.795   2.704  -0.302  1.00  0.37           C  
ATOM    242  O   ALA A  18       7.688   2.654   0.927  1.00  0.36           O  
ATOM    243  CB  ALA A  18       8.523   4.716  -1.645  1.00  0.52           C  
ATOM    244  H   ALA A  18       9.713   2.749  -2.881  1.00  0.57           H  
ATOM    245  HA  ALA A  18       9.693   3.695  -0.181  1.00  0.42           H  
ATOM    246  HB1 ALA A  18       9.351   5.157  -2.200  1.00  1.68           H  
ATOM    247  HB2 ALA A  18       7.686   4.530  -2.315  1.00  1.64           H  
ATOM    248  HB3 ALA A  18       8.191   5.421  -0.881  1.00  1.41           H  
ATOM    249  N   VAL A  19       6.937   2.103  -1.134  1.00  0.49           N  
ATOM    250  CA  VAL A  19       5.820   1.308  -0.649  1.00  0.55           C  
ATOM    251  C   VAL A  19       6.344   0.156   0.214  1.00  0.48           C  
ATOM    252  O   VAL A  19       5.929  -0.025   1.358  1.00  0.42           O  
ATOM    253  CB  VAL A  19       4.953   0.781  -1.809  1.00  0.81           C  
ATOM    254  CG1 VAL A  19       3.749   0.011  -1.251  1.00  0.77           C  
ATOM    255  CG2 VAL A  19       4.414   1.926  -2.677  1.00  1.08           C  
ATOM    256  H   VAL A  19       7.112   2.168  -2.135  1.00  0.58           H  
ATOM    257  HA  VAL A  19       5.203   1.968  -0.038  1.00  0.56           H  
ATOM    258  HB  VAL A  19       5.535   0.102  -2.435  1.00  0.94           H  
ATOM    259 HG11 VAL A  19       3.179  -0.417  -2.072  1.00  1.69           H  
ATOM    260 HG12 VAL A  19       4.071  -0.804  -0.605  1.00  1.68           H  
ATOM    261 HG13 VAL A  19       3.110   0.682  -0.674  1.00  1.31           H  
ATOM    262 HG21 VAL A  19       5.227   2.489  -3.134  1.00  2.19           H  
ATOM    263 HG22 VAL A  19       3.789   1.520  -3.473  1.00  2.24           H  
ATOM    264 HG23 VAL A  19       3.814   2.599  -2.064  1.00  1.31           H  
ATOM    265  N   SER A  20       7.249  -0.654  -0.333  1.00  0.57           N  
ATOM    266  CA  SER A  20       7.686  -1.857   0.352  1.00  0.57           C  
ATOM    267  C   SER A  20       8.268  -1.541   1.724  1.00  0.49           C  
ATOM    268  O   SER A  20       7.951  -2.225   2.689  1.00  0.52           O  
ATOM    269  CB  SER A  20       8.661  -2.649  -0.530  1.00  0.69           C  
ATOM    270  OG  SER A  20       8.844  -3.955  -0.003  1.00  1.59           O  
ATOM    271  H   SER A  20       7.564  -0.478  -1.282  1.00  0.63           H  
ATOM    272  HA  SER A  20       6.792  -2.449   0.546  1.00  0.56           H  
ATOM    273  HB2 SER A  20       8.252  -2.723  -1.543  1.00  0.80           H  
ATOM    274  HB3 SER A  20       9.621  -2.135  -0.583  1.00  1.29           H  
ATOM    275  HG  SER A  20       9.343  -3.903   0.819  1.00  2.56           H  
ATOM    276  N   ARG A  21       9.105  -0.511   1.826  1.00  0.45           N  
ATOM    277  CA  ARG A  21       9.710  -0.095   3.074  1.00  0.46           C  
ATOM    278  C   ARG A  21       8.637   0.395   4.054  1.00  0.35           C  
ATOM    279  O   ARG A  21       8.606  -0.091   5.184  1.00  0.43           O  
ATOM    280  CB  ARG A  21      10.805   0.948   2.804  1.00  0.54           C  
ATOM    281  CG  ARG A  21      11.979   0.327   2.023  1.00  0.78           C  
ATOM    282  CD  ARG A  21      13.051   1.378   1.707  1.00  0.91           C  
ATOM    283  NE  ARG A  21      14.105   0.841   0.822  1.00  1.16           N  
ATOM    284  CZ  ARG A  21      15.288   1.420   0.562  1.00  1.81           C  
ATOM    285  NH1 ARG A  21      15.622   2.568   1.162  1.00  2.66           N  
ATOM    286  NH2 ARG A  21      16.125   0.851  -0.306  1.00  2.56           N  
ATOM    287  H   ARG A  21       9.318   0.025   0.999  1.00  0.47           H  
ATOM    288  HA  ARG A  21      10.186  -0.970   3.523  1.00  0.58           H  
ATOM    289  HB2 ARG A  21      10.380   1.783   2.245  1.00  0.64           H  
ATOM    290  HB3 ARG A  21      11.177   1.320   3.759  1.00  0.76           H  
ATOM    291  HG2 ARG A  21      12.415  -0.476   2.618  1.00  1.07           H  
ATOM    292  HG3 ARG A  21      11.628  -0.112   1.091  1.00  1.01           H  
ATOM    293  HD2 ARG A  21      12.573   2.220   1.201  1.00  1.45           H  
ATOM    294  HD3 ARG A  21      13.479   1.715   2.652  1.00  1.69           H  
ATOM    295  HE  ARG A  21      13.905   0.001   0.266  1.00  1.93           H  
ATOM    296 HH11 ARG A  21      14.966   3.008   1.786  1.00  2.91           H  
ATOM    297 HH12 ARG A  21      16.506   3.016   0.976  1.00  3.48           H  
ATOM    298 HH21 ARG A  21      15.755   0.051  -0.841  1.00  2.99           H  
ATOM    299 HH22 ARG A  21      16.991   1.257  -0.614  1.00  3.13           H  
ATOM    300  N   VAL A  22       7.759   1.335   3.666  1.00  0.27           N  
ATOM    301  CA  VAL A  22       6.749   1.850   4.573  1.00  0.34           C  
ATOM    302  C   VAL A  22       5.810   0.733   5.064  1.00  0.33           C  
ATOM    303  O   VAL A  22       5.480   0.690   6.247  1.00  0.48           O  
ATOM    304  CB  VAL A  22       6.034   3.054   3.929  1.00  0.42           C  
ATOM    305  CG1 VAL A  22       4.885   2.651   3.021  1.00  0.44           C  
ATOM    306  CG2 VAL A  22       5.425   3.954   4.991  1.00  0.59           C  
ATOM    307  H   VAL A  22       7.777   1.761   2.745  1.00  0.26           H  
ATOM    308  HA  VAL A  22       7.287   2.229   5.443  1.00  0.43           H  
ATOM    309  HB  VAL A  22       6.752   3.646   3.359  1.00  0.55           H  
ATOM    310 HG11 VAL A  22       4.435   3.522   2.553  1.00  1.52           H  
ATOM    311 HG12 VAL A  22       5.255   1.995   2.253  1.00  1.66           H  
ATOM    312 HG13 VAL A  22       4.141   2.149   3.629  1.00  1.43           H  
ATOM    313 HG21 VAL A  22       6.236   4.357   5.592  1.00  1.45           H  
ATOM    314 HG22 VAL A  22       4.873   4.756   4.501  1.00  1.81           H  
ATOM    315 HG23 VAL A  22       4.742   3.368   5.601  1.00  1.37           H  
ATOM    316  N   LEU A  23       5.380  -0.182   4.186  1.00  0.23           N  
ATOM    317  CA  LEU A  23       4.597  -1.336   4.592  1.00  0.26           C  
ATOM    318  C   LEU A  23       5.419  -2.268   5.485  1.00  0.31           C  
ATOM    319  O   LEU A  23       4.989  -2.576   6.592  1.00  0.40           O  
ATOM    320  CB  LEU A  23       3.992  -2.042   3.365  1.00  0.30           C  
ATOM    321  CG  LEU A  23       2.625  -1.524   2.888  1.00  0.35           C  
ATOM    322  CD1 LEU A  23       1.530  -1.657   3.947  1.00  0.53           C  
ATOM    323  CD2 LEU A  23       2.675  -0.069   2.461  1.00  0.34           C  
ATOM    324  H   LEU A  23       5.582  -0.084   3.196  1.00  0.22           H  
ATOM    325  HA  LEU A  23       3.799  -1.002   5.246  1.00  0.27           H  
ATOM    326  HB2 LEU A  23       4.705  -2.032   2.539  1.00  0.32           H  
ATOM    327  HB3 LEU A  23       3.813  -3.074   3.612  1.00  0.36           H  
ATOM    328  HG  LEU A  23       2.327  -2.111   2.022  1.00  0.54           H  
ATOM    329 HD11 LEU A  23       1.403  -2.701   4.222  1.00  1.70           H  
ATOM    330 HD12 LEU A  23       1.761  -1.067   4.832  1.00  1.43           H  
ATOM    331 HD13 LEU A  23       0.601  -1.280   3.529  1.00  1.56           H  
ATOM    332 HD21 LEU A  23       2.792   0.536   3.352  1.00  1.47           H  
ATOM    333 HD22 LEU A  23       3.513   0.067   1.787  1.00  1.50           H  
ATOM    334 HD23 LEU A  23       1.748   0.202   1.957  1.00  1.36           H  
ATOM    335  N   ASN A  24       6.612  -2.691   5.063  1.00  0.32           N  
ATOM    336  CA  ASN A  24       7.484  -3.562   5.844  1.00  0.37           C  
ATOM    337  C   ASN A  24       7.640  -3.017   7.264  1.00  0.39           C  
ATOM    338  O   ASN A  24       7.496  -3.752   8.235  1.00  0.49           O  
ATOM    339  CB  ASN A  24       8.836  -3.677   5.129  1.00  0.44           C  
ATOM    340  CG  ASN A  24       9.939  -4.185   6.045  1.00  1.53           C  
ATOM    341  OD1 ASN A  24      10.234  -5.372   6.103  1.00  1.51           O  
ATOM    342  ND2 ASN A  24      10.570  -3.250   6.746  1.00  2.83           N  
ATOM    343  H   ASN A  24       6.991  -2.339   4.193  1.00  0.32           H  
ATOM    344  HA  ASN A  24       7.039  -4.556   5.907  1.00  0.40           H  
ATOM    345  HB2 ASN A  24       8.746  -4.325   4.257  1.00  1.07           H  
ATOM    346  HB3 ASN A  24       9.145  -2.691   4.789  1.00  1.25           H  
ATOM    347 HD21 ASN A  24      10.257  -2.295   6.648  1.00  2.86           H  
ATOM    348 HD22 ASN A  24      11.307  -3.525   7.378  1.00  3.83           H  
ATOM    349  N   LYS A  25       7.897  -1.710   7.370  1.00  0.37           N  
ATOM    350  CA  LYS A  25       8.050  -0.984   8.623  1.00  0.40           C  
ATOM    351  C   LYS A  25       6.930  -1.285   9.622  1.00  0.39           C  
ATOM    352  O   LYS A  25       7.169  -1.292  10.826  1.00  0.44           O  
ATOM    353  CB  LYS A  25       8.119   0.526   8.331  1.00  0.51           C  
ATOM    354  CG  LYS A  25       9.562   1.014   8.145  1.00  0.68           C  
ATOM    355  CD  LYS A  25      10.298   1.120   9.493  1.00  1.19           C  
ATOM    356  CE  LYS A  25      11.746   1.588   9.290  1.00  1.57           C  
ATOM    357  NZ  LYS A  25      12.491   1.657  10.567  1.00  2.14           N  
ATOM    358  H   LYS A  25       7.934  -1.176   6.512  1.00  0.36           H  
ATOM    359  HA  LYS A  25       8.975  -1.328   9.083  1.00  0.46           H  
ATOM    360  HB2 LYS A  25       7.551   0.763   7.425  1.00  0.48           H  
ATOM    361  HB3 LYS A  25       7.651   1.069   9.151  1.00  0.61           H  
ATOM    362  HG2 LYS A  25      10.083   0.335   7.467  1.00  1.03           H  
ATOM    363  HG3 LYS A  25       9.527   2.001   7.681  1.00  1.12           H  
ATOM    364  HD2 LYS A  25       9.761   1.830  10.125  1.00  2.15           H  
ATOM    365  HD3 LYS A  25      10.299   0.149   9.991  1.00  1.71           H  
ATOM    366  HE2 LYS A  25      12.258   0.891   8.623  1.00  1.84           H  
ATOM    367  HE3 LYS A  25      11.744   2.576   8.823  1.00  2.39           H  
ATOM    368  HZ1 LYS A  25      12.523   0.747  11.005  1.00  2.38           H  
ATOM    369  HZ2 LYS A  25      13.438   1.966  10.395  1.00  2.55           H  
ATOM    370  HZ3 LYS A  25      12.047   2.311  11.199  1.00  3.04           H  
ATOM    371  N   LEU A  26       5.713  -1.502   9.126  1.00  0.41           N  
ATOM    372  CA  LEU A  26       4.559  -1.836   9.949  1.00  0.48           C  
ATOM    373  C   LEU A  26       4.762  -3.153  10.679  1.00  0.53           C  
ATOM    374  O   LEU A  26       4.381  -3.284  11.840  1.00  0.62           O  
ATOM    375  CB  LEU A  26       3.329  -1.891   9.043  1.00  0.47           C  
ATOM    376  CG  LEU A  26       1.949  -1.847   9.707  1.00  0.58           C  
ATOM    377  CD1 LEU A  26       1.355  -3.217  10.018  1.00  0.63           C  
ATOM    378  CD2 LEU A  26       1.891  -0.958  10.955  1.00  0.65           C  
ATOM    379  H   LEU A  26       5.593  -1.495   8.120  1.00  0.48           H  
ATOM    380  HA  LEU A  26       4.452  -1.037  10.683  1.00  0.53           H  
ATOM    381  HB2 LEU A  26       3.411  -0.996   8.453  1.00  0.50           H  
ATOM    382  HB3 LEU A  26       3.371  -2.728   8.346  1.00  0.38           H  
ATOM    383  HG  LEU A  26       1.301  -1.439   8.937  1.00  0.61           H  
ATOM    384 HD11 LEU A  26       1.364  -3.828   9.116  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       1.911  -3.712  10.811  1.00  1.75           H  
ATOM    386 HD13 LEU A  26       0.320  -3.066  10.331  1.00  1.56           H  
ATOM    387 HD21 LEU A  26       0.852  -0.799  11.237  1.00  1.77           H  
ATOM    388 HD22 LEU A  26       2.405  -1.437  11.789  1.00  1.83           H  
ATOM    389 HD23 LEU A  26       2.355   0.008  10.757  1.00  1.20           H  
ATOM    390  N   GLY A  27       5.351  -4.137   9.997  1.00  0.55           N  
ATOM    391  CA  GLY A  27       5.633  -5.409  10.640  1.00  0.65           C  
ATOM    392  C   GLY A  27       6.071  -6.500   9.665  1.00  0.75           C  
ATOM    393  O   GLY A  27       7.261  -6.670   9.411  1.00  1.17           O  
ATOM    394  H   GLY A  27       5.733  -3.926   9.078  1.00  0.55           H  
ATOM    395  HA2 GLY A  27       6.410  -5.267  11.392  1.00  1.04           H  
ATOM    396  HA3 GLY A  27       4.712  -5.717  11.133  1.00  0.74           H  
ATOM    397  N   GLY A  28       5.108  -7.267   9.147  1.00  0.87           N  
ATOM    398  CA  GLY A  28       5.356  -8.405   8.264  1.00  1.31           C  
ATOM    399  C   GLY A  28       4.173  -8.592   7.319  1.00  1.22           C  
ATOM    400  O   GLY A  28       3.741  -9.706   7.038  1.00  1.75           O  
ATOM    401  H   GLY A  28       4.150  -7.081   9.412  1.00  0.92           H  
ATOM    402  HA2 GLY A  28       6.250  -8.240   7.663  1.00  1.50           H  
ATOM    403  HA3 GLY A  28       5.491  -9.306   8.864  1.00  1.71           H  
ATOM    404  N   VAL A  29       3.638  -7.464   6.860  1.00  0.73           N  
ATOM    405  CA  VAL A  29       2.468  -7.375   6.006  1.00  0.56           C  
ATOM    406  C   VAL A  29       2.761  -7.959   4.618  1.00  0.55           C  
ATOM    407  O   VAL A  29       3.734  -7.559   3.980  1.00  0.72           O  
ATOM    408  CB  VAL A  29       2.024  -5.898   5.955  1.00  0.44           C  
ATOM    409  CG1 VAL A  29       3.140  -4.914   5.577  1.00  0.58           C  
ATOM    410  CG2 VAL A  29       0.852  -5.689   4.994  1.00  0.56           C  
ATOM    411  H   VAL A  29       4.084  -6.607   7.139  1.00  0.78           H  
ATOM    412  HA  VAL A  29       1.667  -7.952   6.472  1.00  0.65           H  
ATOM    413  HB  VAL A  29       1.695  -5.624   6.955  1.00  0.47           H  
ATOM    414 HG11 VAL A  29       3.504  -5.119   4.572  1.00  1.62           H  
ATOM    415 HG12 VAL A  29       2.740  -3.902   5.614  1.00  1.49           H  
ATOM    416 HG13 VAL A  29       3.975  -4.957   6.271  1.00  1.52           H  
ATOM    417 HG21 VAL A  29       1.186  -5.793   3.962  1.00  1.92           H  
ATOM    418 HG22 VAL A  29       0.073  -6.420   5.192  1.00  1.48           H  
ATOM    419 HG23 VAL A  29       0.438  -4.690   5.132  1.00  1.38           H  
ATOM    420  N   LYS A  30       1.899  -8.853   4.118  1.00  0.58           N  
ATOM    421  CA  LYS A  30       1.843  -9.119   2.688  1.00  0.50           C  
ATOM    422  C   LYS A  30       1.015  -8.008   2.054  1.00  0.36           C  
ATOM    423  O   LYS A  30      -0.184  -7.870   2.308  1.00  0.53           O  
ATOM    424  CB  LYS A  30       1.282 -10.513   2.345  1.00  0.68           C  
ATOM    425  CG  LYS A  30       0.923 -10.706   0.850  1.00  1.37           C  
ATOM    426  CD  LYS A  30       2.123 -10.561  -0.112  1.00  1.15           C  
ATOM    427  CE  LYS A  30       1.755 -10.038  -1.515  1.00  2.28           C  
ATOM    428  NZ  LYS A  30       1.127 -11.033  -2.409  1.00  2.68           N  
ATOM    429  H   LYS A  30       1.093  -9.106   4.679  1.00  0.73           H  
ATOM    430  HA  LYS A  30       2.861  -9.088   2.304  1.00  0.58           H  
ATOM    431  HB2 LYS A  30       2.017 -11.263   2.639  1.00  1.11           H  
ATOM    432  HB3 LYS A  30       0.376 -10.672   2.929  1.00  1.00           H  
ATOM    433  HG2 LYS A  30       0.496 -11.703   0.735  1.00  2.36           H  
ATOM    434  HG3 LYS A  30       0.138  -9.995   0.589  1.00  2.31           H  
ATOM    435  HD2 LYS A  30       2.818  -9.824   0.285  1.00  2.08           H  
ATOM    436  HD3 LYS A  30       2.667 -11.506  -0.173  1.00  2.21           H  
ATOM    437  HE2 LYS A  30       1.084  -9.186  -1.423  1.00  3.33           H  
ATOM    438  HE3 LYS A  30       2.668  -9.690  -2.006  1.00  3.12           H  
ATOM    439  HZ1 LYS A  30       0.205 -11.288  -2.092  1.00  3.19           H  
ATOM    440  HZ2 LYS A  30       1.045 -10.608  -3.337  1.00  3.37           H  
ATOM    441  HZ3 LYS A  30       1.708 -11.850  -2.512  1.00  2.65           H  
ATOM    442  N   TYR A  31       1.672  -7.243   1.191  1.00  0.41           N  
ATOM    443  CA  TYR A  31       1.047  -6.314   0.280  1.00  0.52           C  
ATOM    444  C   TYR A  31       1.633  -6.587  -1.094  1.00  0.46           C  
ATOM    445  O   TYR A  31       2.772  -7.048  -1.184  1.00  0.69           O  
ATOM    446  CB  TYR A  31       1.273  -4.867   0.735  1.00  0.93           C  
ATOM    447  CG  TYR A  31       2.695  -4.388   0.540  1.00  1.17           C  
ATOM    448  CD1 TYR A  31       3.745  -4.978   1.272  1.00  1.38           C  
ATOM    449  CD2 TYR A  31       2.994  -3.581  -0.573  1.00  2.79           C  
ATOM    450  CE1 TYR A  31       5.051  -4.965   0.754  1.00  1.47           C  
ATOM    451  CE2 TYR A  31       4.308  -3.523  -1.052  1.00  3.31           C  
ATOM    452  CZ  TYR A  31       5.299  -4.327  -0.472  1.00  2.22           C  
ATOM    453  OH  TYR A  31       6.484  -4.480  -1.120  1.00  2.94           O  
ATOM    454  H   TYR A  31       2.646  -7.442   1.005  1.00  0.60           H  
ATOM    455  HA  TYR A  31      -0.010  -6.541   0.219  1.00  0.73           H  
ATOM    456  HB2 TYR A  31       0.614  -4.239   0.137  1.00  1.41           H  
ATOM    457  HB3 TYR A  31       0.994  -4.761   1.782  1.00  0.93           H  
ATOM    458  HD1 TYR A  31       3.531  -5.566   2.151  1.00  2.54           H  
ATOM    459  HD2 TYR A  31       2.204  -3.104  -1.136  1.00  3.88           H  
ATOM    460  HE1 TYR A  31       5.827  -5.539   1.239  1.00  2.24           H  
ATOM    461  HE2 TYR A  31       4.540  -2.938  -1.926  1.00  4.75           H  
ATOM    462  HH  TYR A  31       7.243  -4.652  -0.548  1.00  2.52           H  
ATOM    463  N   ASP A  32       0.830  -6.381  -2.135  1.00  0.43           N  
ATOM    464  CA  ASP A  32       1.213  -6.617  -3.512  1.00  0.47           C  
ATOM    465  C   ASP A  32       1.098  -5.320  -4.300  1.00  0.44           C  
ATOM    466  O   ASP A  32       0.426  -4.385  -3.853  1.00  0.66           O  
ATOM    467  CB  ASP A  32       0.355  -7.729  -4.117  1.00  0.65           C  
ATOM    468  CG  ASP A  32       1.224  -8.577  -5.022  1.00  1.73           C  
ATOM    469  OD1 ASP A  32       1.872  -7.964  -5.898  1.00  3.00           O  
ATOM    470  OD2 ASP A  32       1.279  -9.798  -4.743  1.00  2.40           O  
ATOM    471  H   ASP A  32      -0.099  -6.004  -1.982  1.00  0.50           H  
ATOM    472  HA  ASP A  32       2.261  -6.922  -3.537  1.00  0.56           H  
ATOM    473  HB2 ASP A  32      -0.068  -8.359  -3.336  1.00  1.16           H  
ATOM    474  HB3 ASP A  32      -0.467  -7.306  -4.697  1.00  1.03           H  
ATOM    475  N   ILE A  33       1.797  -5.260  -5.434  1.00  0.58           N  
ATOM    476  CA  ILE A  33       2.071  -4.024  -6.160  1.00  0.57           C  
ATOM    477  C   ILE A  33       1.755  -4.228  -7.635  1.00  0.64           C  
ATOM    478  O   ILE A  33       2.607  -4.622  -8.434  1.00  0.82           O  
ATOM    479  CB  ILE A  33       3.522  -3.551  -5.954  1.00  0.77           C  
ATOM    480  CG1 ILE A  33       3.955  -3.632  -4.487  1.00  0.94           C  
ATOM    481  CG2 ILE A  33       3.692  -2.099  -6.423  1.00  0.72           C  
ATOM    482  CD1 ILE A  33       4.794  -4.889  -4.245  1.00  1.49           C  
ATOM    483  H   ILE A  33       2.145  -6.154  -5.794  1.00  0.94           H  
ATOM    484  HA  ILE A  33       1.430  -3.229  -5.778  1.00  0.49           H  
ATOM    485  HB  ILE A  33       4.191  -4.172  -6.546  1.00  0.98           H  
ATOM    486 HG12 ILE A  33       4.562  -2.762  -4.264  1.00  1.28           H  
ATOM    487 HG13 ILE A  33       3.095  -3.603  -3.821  1.00  0.86           H  
ATOM    488 HG21 ILE A  33       4.741  -1.809  -6.335  1.00  1.69           H  
ATOM    489 HG22 ILE A  33       3.384  -1.994  -7.462  1.00  1.79           H  
ATOM    490 HG23 ILE A  33       3.091  -1.434  -5.802  1.00  1.47           H  
ATOM    491 HD11 ILE A  33       5.728  -4.815  -4.803  1.00  2.29           H  
ATOM    492 HD12 ILE A  33       5.028  -4.979  -3.189  1.00  1.56           H  
ATOM    493 HD13 ILE A  33       4.256  -5.782  -4.561  1.00  2.67           H  
ATOM    494  N   ASP A  34       0.525  -3.897  -8.007  1.00  0.76           N  
ATOM    495  CA  ASP A  34       0.106  -3.919  -9.393  1.00  0.98           C  
ATOM    496  C   ASP A  34       0.633  -2.640 -10.038  1.00  1.00           C  
ATOM    497  O   ASP A  34      -0.064  -1.626 -10.129  1.00  1.18           O  
ATOM    498  CB  ASP A  34      -1.416  -4.034  -9.463  1.00  1.09           C  
ATOM    499  CG  ASP A  34      -1.925  -4.009 -10.890  1.00  1.42           C  
ATOM    500  OD1 ASP A  34      -1.088  -4.179 -11.806  1.00  1.33           O  
ATOM    501  OD2 ASP A  34      -3.142  -3.775 -11.047  1.00  2.86           O  
ATOM    502  H   ASP A  34      -0.051  -3.408  -7.330  1.00  0.78           H  
ATOM    503  HA  ASP A  34       0.529  -4.790  -9.899  1.00  1.13           H  
ATOM    504  HB2 ASP A  34      -1.748  -4.953  -8.981  1.00  1.11           H  
ATOM    505  HB3 ASP A  34      -1.835  -3.179  -8.950  1.00  1.01           H  
ATOM    506  N   LEU A  35       1.908  -2.678 -10.431  1.00  0.89           N  
ATOM    507  CA  LEU A  35       2.660  -1.491 -10.802  1.00  0.90           C  
ATOM    508  C   LEU A  35       2.277  -0.970 -12.198  1.00  0.67           C  
ATOM    509  O   LEU A  35       2.069   0.238 -12.314  1.00  0.69           O  
ATOM    510  CB  LEU A  35       4.169  -1.751 -10.643  1.00  1.15           C  
ATOM    511  CG  LEU A  35       5.060  -0.498 -10.762  1.00  1.07           C  
ATOM    512  CD1 LEU A  35       4.727   0.572  -9.712  1.00  1.94           C  
ATOM    513  CD2 LEU A  35       6.532  -0.899 -10.581  1.00  1.58           C  
ATOM    514  H   LEU A  35       2.417  -3.529 -10.211  1.00  0.94           H  
ATOM    515  HA  LEU A  35       2.385  -0.724 -10.078  1.00  1.10           H  
ATOM    516  HB2 LEU A  35       4.341  -2.193  -9.660  1.00  1.97           H  
ATOM    517  HB3 LEU A  35       4.487  -2.475 -11.393  1.00  1.74           H  
ATOM    518  HG  LEU A  35       4.944  -0.063 -11.756  1.00  1.97           H  
ATOM    519 HD11 LEU A  35       3.752   1.015  -9.909  1.00  3.04           H  
ATOM    520 HD12 LEU A  35       4.735   0.133  -8.714  1.00  2.77           H  
ATOM    521 HD13 LEU A  35       5.472   1.368  -9.750  1.00  2.27           H  
ATOM    522 HD21 LEU A  35       6.811  -1.640 -11.331  1.00  2.36           H  
ATOM    523 HD22 LEU A  35       7.178  -0.027 -10.693  1.00  2.59           H  
ATOM    524 HD23 LEU A  35       6.689  -1.321  -9.587  1.00  2.19           H  
ATOM    525  N   PRO A  36       2.096  -1.789 -13.256  1.00  0.65           N  
ATOM    526  CA  PRO A  36       1.742  -1.282 -14.586  1.00  0.68           C  
ATOM    527  C   PRO A  36       0.240  -0.947 -14.703  1.00  0.99           C  
ATOM    528  O   PRO A  36      -0.378  -1.162 -15.742  1.00  2.37           O  
ATOM    529  CB  PRO A  36       2.181  -2.392 -15.547  1.00  0.98           C  
ATOM    530  CG  PRO A  36       1.906  -3.656 -14.735  1.00  0.74           C  
ATOM    531  CD  PRO A  36       2.256  -3.239 -13.304  1.00  0.78           C  
ATOM    532  HA  PRO A  36       2.309  -0.378 -14.817  1.00  0.70           H  
ATOM    533  HB2 PRO A  36       1.651  -2.383 -16.500  1.00  1.38           H  
ATOM    534  HB3 PRO A  36       3.254  -2.309 -15.723  1.00  1.32           H  
ATOM    535  HG2 PRO A  36       0.843  -3.894 -14.793  1.00  0.82           H  
ATOM    536  HG3 PRO A  36       2.499  -4.505 -15.076  1.00  0.90           H  
ATOM    537  HD2 PRO A  36       1.575  -3.761 -12.632  1.00  0.96           H  
ATOM    538  HD3 PRO A  36       3.288  -3.509 -13.087  1.00  1.17           H  
ATOM    539  N   ASN A  37      -0.327  -0.397 -13.628  1.00  0.66           N  
ATOM    540  CA  ASN A  37      -1.721  -0.024 -13.404  1.00  0.59           C  
ATOM    541  C   ASN A  37      -1.727   1.033 -12.307  1.00  0.56           C  
ATOM    542  O   ASN A  37      -2.332   2.089 -12.462  1.00  1.17           O  
ATOM    543  CB  ASN A  37      -2.529  -1.239 -12.934  1.00  0.64           C  
ATOM    544  CG  ASN A  37      -2.765  -2.186 -14.101  1.00  0.75           C  
ATOM    545  OD1 ASN A  37      -3.560  -1.897 -14.992  1.00  1.07           O  
ATOM    546  ND2 ASN A  37      -2.032  -3.290 -14.143  1.00  0.71           N  
ATOM    547  H   ASN A  37       0.308  -0.192 -12.879  1.00  1.68           H  
ATOM    548  HA  ASN A  37      -2.158   0.394 -14.312  1.00  0.65           H  
ATOM    549  HB2 ASN A  37      -1.962  -1.735 -12.152  1.00  0.81           H  
ATOM    550  HB3 ASN A  37      -3.485  -0.940 -12.499  1.00  0.68           H  
ATOM    551 HD21 ASN A  37      -1.531  -3.594 -13.298  1.00  0.67           H  
ATOM    552 HD22 ASN A  37      -2.011  -3.835 -14.979  1.00  0.91           H  
ATOM    553  N   LYS A  38      -1.004   0.728 -11.222  1.00  0.44           N  
ATOM    554  CA  LYS A  38      -0.760   1.525 -10.034  1.00  0.54           C  
ATOM    555  C   LYS A  38      -1.837   1.236  -8.992  1.00  0.53           C  
ATOM    556  O   LYS A  38      -2.498   2.151  -8.494  1.00  0.49           O  
ATOM    557  CB  LYS A  38      -0.612   3.026 -10.306  1.00  0.71           C  
ATOM    558  CG  LYS A  38       0.436   3.431 -11.348  1.00  0.78           C  
ATOM    559  CD  LYS A  38       0.256   4.940 -11.565  1.00  1.77           C  
ATOM    560  CE  LYS A  38       1.477   5.605 -12.203  1.00  2.23           C  
ATOM    561  NZ  LYS A  38       1.349   7.077 -12.227  1.00  3.77           N  
ATOM    562  H   LYS A  38      -0.651  -0.221 -11.153  1.00  0.94           H  
ATOM    563  HA  LYS A  38       0.189   1.184  -9.619  1.00  0.73           H  
ATOM    564  HB2 LYS A  38      -1.582   3.451 -10.568  1.00  0.81           H  
ATOM    565  HB3 LYS A  38      -0.293   3.458  -9.358  1.00  0.97           H  
ATOM    566  HG2 LYS A  38       1.430   3.197 -10.961  1.00  1.49           H  
ATOM    567  HG3 LYS A  38       0.288   2.902 -12.290  1.00  1.44           H  
ATOM    568  HD2 LYS A  38      -0.635   5.101 -12.175  1.00  2.45           H  
ATOM    569  HD3 LYS A  38       0.083   5.398 -10.593  1.00  2.94           H  
ATOM    570  HE2 LYS A  38       2.366   5.352 -11.622  1.00  3.03           H  
ATOM    571  HE3 LYS A  38       1.611   5.228 -13.219  1.00  2.28           H  
ATOM    572  HZ1 LYS A  38       1.226   7.482 -11.296  1.00  4.71           H  
ATOM    573  HZ2 LYS A  38       2.239   7.481 -12.512  1.00  4.35           H  
ATOM    574  HZ3 LYS A  38       0.610   7.398 -12.831  1.00  4.14           H  
ATOM    575  N   LYS A  39      -1.981  -0.043  -8.634  1.00  0.64           N  
ATOM    576  CA  LYS A  39      -2.714  -0.437  -7.442  1.00  0.56           C  
ATOM    577  C   LYS A  39      -1.709  -1.013  -6.448  1.00  0.43           C  
ATOM    578  O   LYS A  39      -0.813  -1.760  -6.840  1.00  0.63           O  
ATOM    579  CB  LYS A  39      -3.818  -1.463  -7.740  1.00  0.71           C  
ATOM    580  CG  LYS A  39      -4.596  -1.246  -9.043  1.00  1.06           C  
ATOM    581  CD  LYS A  39      -5.572  -2.413  -9.274  1.00  1.67           C  
ATOM    582  CE  LYS A  39      -6.804  -2.352  -8.354  1.00  2.07           C  
ATOM    583  NZ  LYS A  39      -7.538  -3.633  -8.300  1.00  3.13           N  
ATOM    584  H   LYS A  39      -1.372  -0.740  -9.058  1.00  0.75           H  
ATOM    585  HA  LYS A  39      -3.191   0.434  -7.002  1.00  0.60           H  
ATOM    586  HB2 LYS A  39      -3.383  -2.456  -7.785  1.00  1.29           H  
ATOM    587  HB3 LYS A  39      -4.498  -1.445  -6.892  1.00  1.08           H  
ATOM    588  HG2 LYS A  39      -5.113  -0.285  -9.025  1.00  1.39           H  
ATOM    589  HG3 LYS A  39      -3.887  -1.251  -9.874  1.00  1.89           H  
ATOM    590  HD2 LYS A  39      -5.896  -2.386 -10.317  1.00  2.30           H  
ATOM    591  HD3 LYS A  39      -5.023  -3.348  -9.131  1.00  2.22           H  
ATOM    592  HE2 LYS A  39      -6.517  -2.117  -7.329  1.00  2.46           H  
ATOM    593  HE3 LYS A  39      -7.473  -1.567  -8.708  1.00  2.35           H  
ATOM    594  HZ1 LYS A  39      -7.759  -4.018  -9.202  1.00  3.83           H  
ATOM    595  HZ2 LYS A  39      -7.046  -4.319  -7.720  1.00  3.71           H  
ATOM    596  HZ3 LYS A  39      -8.392  -3.520  -7.746  1.00  3.60           H  
ATOM    597  N   VAL A  40      -1.860  -0.691  -5.166  1.00  0.43           N  
ATOM    598  CA  VAL A  40      -1.267  -1.438  -4.086  1.00  0.55           C  
ATOM    599  C   VAL A  40      -2.444  -2.196  -3.489  1.00  0.60           C  
ATOM    600  O   VAL A  40      -3.513  -1.612  -3.315  1.00  0.62           O  
ATOM    601  CB  VAL A  40      -0.651  -0.440  -3.102  1.00  0.63           C  
ATOM    602  CG1 VAL A  40      -0.634  -0.985  -1.677  1.00  0.74           C  
ATOM    603  CG2 VAL A  40       0.754  -0.066  -3.579  1.00  0.70           C  
ATOM    604  H   VAL A  40      -2.645  -0.125  -4.857  1.00  0.48           H  
ATOM    605  HA  VAL A  40      -0.503  -2.135  -4.437  1.00  0.61           H  
ATOM    606  HB  VAL A  40      -1.273   0.451  -3.077  1.00  0.60           H  
ATOM    607 HG11 VAL A  40      -0.181  -1.975  -1.658  1.00  1.36           H  
ATOM    608 HG12 VAL A  40      -0.087  -0.306  -1.027  1.00  1.97           H  
ATOM    609 HG13 VAL A  40      -1.669  -1.039  -1.337  1.00  1.51           H  
ATOM    610 HG21 VAL A  40       1.401  -0.943  -3.543  1.00  1.29           H  
ATOM    611 HG22 VAL A  40       0.706   0.293  -4.607  1.00  1.40           H  
ATOM    612 HG23 VAL A  40       1.163   0.719  -2.944  1.00  1.67           H  
ATOM    613  N   CYS A  41      -2.261  -3.480  -3.193  1.00  0.62           N  
ATOM    614  CA  CYS A  41      -3.334  -4.311  -2.659  1.00  0.52           C  
ATOM    615  C   CYS A  41      -2.781  -5.079  -1.472  1.00  0.40           C  
ATOM    616  O   CYS A  41      -1.868  -5.886  -1.629  1.00  0.56           O  
ATOM    617  CB  CYS A  41      -3.932  -5.219  -3.742  1.00  0.70           C  
ATOM    618  SG  CYS A  41      -4.664  -4.178  -5.036  1.00  2.93           S  
ATOM    619  H   CYS A  41      -1.343  -3.888  -3.349  1.00  0.61           H  
ATOM    620  HA  CYS A  41      -4.148  -3.687  -2.295  1.00  0.55           H  
ATOM    621  HB2 CYS A  41      -3.176  -5.873  -4.176  1.00  1.80           H  
ATOM    622  HB3 CYS A  41      -4.723  -5.823  -3.297  1.00  1.33           H  
ATOM    623  HG  CYS A  41      -5.576  -5.049  -5.501  1.00  3.44           H  
ATOM    624  N   ILE A  42      -3.277  -4.778  -0.271  1.00  0.65           N  
ATOM    625  CA  ILE A  42      -2.768  -5.346   0.969  1.00  0.56           C  
ATOM    626  C   ILE A  42      -3.635  -6.545   1.320  1.00  0.49           C  
ATOM    627  O   ILE A  42      -4.847  -6.452   1.166  1.00  0.64           O  
ATOM    628  CB  ILE A  42      -2.742  -4.296   2.090  1.00  0.61           C  
ATOM    629  CG1 ILE A  42      -1.971  -3.046   1.616  1.00  0.83           C  
ATOM    630  CG2 ILE A  42      -2.081  -4.923   3.330  1.00  0.68           C  
ATOM    631  CD1 ILE A  42      -1.994  -1.883   2.605  1.00  1.10           C  
ATOM    632  H   ILE A  42      -4.111  -4.199  -0.221  1.00  0.91           H  
ATOM    633  HA  ILE A  42      -1.750  -5.673   0.827  1.00  0.73           H  
ATOM    634  HB  ILE A  42      -3.768  -4.027   2.335  1.00  0.56           H  
ATOM    635 HG12 ILE A  42      -0.933  -3.310   1.435  1.00  1.13           H  
ATOM    636 HG13 ILE A  42      -2.394  -2.666   0.687  1.00  0.67           H  
ATOM    637 HG21 ILE A  42      -1.967  -4.195   4.127  1.00  1.87           H  
ATOM    638 HG22 ILE A  42      -2.686  -5.742   3.719  1.00  1.64           H  
ATOM    639 HG23 ILE A  42      -1.096  -5.306   3.068  1.00  1.21           H  
ATOM    640 HD11 ILE A  42      -3.015  -1.616   2.864  1.00  2.19           H  
ATOM    641 HD12 ILE A  42      -1.453  -2.149   3.507  1.00  1.97           H  
ATOM    642 HD13 ILE A  42      -1.509  -1.023   2.146  1.00  1.43           H  
ATOM    643  N   GLU A  43      -3.033  -7.645   1.780  1.00  0.53           N  
ATOM    644  CA  GLU A  43      -3.749  -8.846   2.188  1.00  0.67           C  
ATOM    645  C   GLU A  43      -3.077  -9.364   3.456  1.00  0.72           C  
ATOM    646  O   GLU A  43      -2.124 -10.137   3.389  1.00  0.95           O  
ATOM    647  CB  GLU A  43      -3.711  -9.840   1.018  1.00  1.02           C  
ATOM    648  CG  GLU A  43      -4.516 -11.128   1.249  1.00  1.38           C  
ATOM    649  CD  GLU A  43      -5.069 -11.654  -0.070  1.00  2.59           C  
ATOM    650  OE1 GLU A  43      -4.249 -12.145  -0.872  1.00  3.54           O  
ATOM    651  OE2 GLU A  43      -6.294 -11.502  -0.285  1.00  3.63           O  
ATOM    652  H   GLU A  43      -2.026  -7.639   1.910  1.00  0.59           H  
ATOM    653  HA  GLU A  43      -4.786  -8.621   2.420  1.00  0.68           H  
ATOM    654  HB2 GLU A  43      -4.126  -9.326   0.151  1.00  1.04           H  
ATOM    655  HB3 GLU A  43      -2.681 -10.110   0.780  1.00  1.29           H  
ATOM    656  HG2 GLU A  43      -3.862 -11.885   1.686  1.00  2.16           H  
ATOM    657  HG3 GLU A  43      -5.336 -10.960   1.945  1.00  1.44           H  
ATOM    658  N   SER A  44      -3.509  -8.861   4.615  1.00  0.65           N  
ATOM    659  CA  SER A  44      -2.952  -9.207   5.916  1.00  0.66           C  
ATOM    660  C   SER A  44      -3.967  -8.867   7.003  1.00  0.67           C  
ATOM    661  O   SER A  44      -4.749  -7.932   6.836  1.00  0.82           O  
ATOM    662  CB  SER A  44      -1.649  -8.438   6.154  1.00  0.94           C  
ATOM    663  OG  SER A  44      -0.610  -8.939   5.335  1.00  2.24           O  
ATOM    664  H   SER A  44      -4.361  -8.306   4.624  1.00  0.65           H  
ATOM    665  HA  SER A  44      -2.754 -10.281   5.953  1.00  0.66           H  
ATOM    666  HB2 SER A  44      -1.829  -7.382   5.946  1.00  1.34           H  
ATOM    667  HB3 SER A  44      -1.342  -8.535   7.196  1.00  1.62           H  
ATOM    668  HG  SER A  44      -0.993  -9.247   4.502  1.00  3.08           H  
ATOM    669  N   GLU A  45      -3.902  -9.567   8.137  1.00  0.83           N  
ATOM    670  CA  GLU A  45      -4.720  -9.299   9.311  1.00  0.97           C  
ATOM    671  C   GLU A  45      -4.270  -7.999   9.995  1.00  1.02           C  
ATOM    672  O   GLU A  45      -3.686  -8.015  11.079  1.00  1.59           O  
ATOM    673  CB  GLU A  45      -4.641 -10.507  10.253  1.00  1.27           C  
ATOM    674  CG  GLU A  45      -5.159 -11.783   9.574  1.00  1.91           C  
ATOM    675  CD  GLU A  45      -5.053 -12.977  10.510  1.00  2.42           C  
ATOM    676  OE1 GLU A  45      -3.901 -13.399  10.748  1.00  3.06           O  
ATOM    677  OE2 GLU A  45      -6.119 -13.434  10.971  1.00  3.25           O  
ATOM    678  H   GLU A  45      -3.247 -10.330   8.208  1.00  1.02           H  
ATOM    679  HA  GLU A  45      -5.761  -9.181   9.006  1.00  1.00           H  
ATOM    680  HB2 GLU A  45      -3.609 -10.667  10.575  1.00  1.84           H  
ATOM    681  HB3 GLU A  45      -5.248 -10.317  11.140  1.00  1.62           H  
ATOM    682  HG2 GLU A  45      -6.203 -11.648   9.294  1.00  2.50           H  
ATOM    683  HG3 GLU A  45      -4.580 -12.016   8.681  1.00  2.70           H  
ATOM    684  N   HIS A  46      -4.527  -6.864   9.344  1.00  1.10           N  
ATOM    685  CA  HIS A  46      -4.228  -5.530   9.837  1.00  1.18           C  
ATOM    686  C   HIS A  46      -5.436  -4.631   9.590  1.00  0.96           C  
ATOM    687  O   HIS A  46      -6.111  -4.770   8.571  1.00  1.06           O  
ATOM    688  CB  HIS A  46      -3.007  -4.989   9.094  1.00  1.55           C  
ATOM    689  CG  HIS A  46      -1.742  -5.768   9.338  1.00  1.29           C  
ATOM    690  ND1 HIS A  46      -1.402  -6.439  10.490  1.00  1.96           N  
ATOM    691  CD2 HIS A  46      -0.686  -5.870   8.476  1.00  1.47           C  
ATOM    692  CE1 HIS A  46      -0.149  -6.896  10.333  1.00  2.29           C  
ATOM    693  NE2 HIS A  46       0.327  -6.585   9.116  1.00  1.73           N  
ATOM    694  H   HIS A  46      -4.942  -6.927   8.419  1.00  1.47           H  
ATOM    695  HA  HIS A  46      -4.024  -5.552  10.909  1.00  1.37           H  
ATOM    696  HB2 HIS A  46      -3.227  -5.000   8.027  1.00  2.27           H  
ATOM    697  HB3 HIS A  46      -2.833  -3.956   9.401  1.00  2.01           H  
ATOM    698  HD1 HIS A  46      -2.021  -6.642  11.267  1.00  2.55           H  
ATOM    699  HD2 HIS A  46      -0.650  -5.461   7.481  1.00  2.03           H  
ATOM    700  HE1 HIS A  46       0.404  -7.436  11.084  1.00  3.17           H  
ATOM    701  N   SER A  47      -5.712  -3.717  10.524  1.00  0.81           N  
ATOM    702  CA  SER A  47      -6.832  -2.801  10.386  1.00  0.76           C  
ATOM    703  C   SER A  47      -6.593  -1.843   9.219  1.00  0.75           C  
ATOM    704  O   SER A  47      -5.471  -1.398   8.972  1.00  0.79           O  
ATOM    705  CB  SER A  47      -7.090  -2.045  11.692  1.00  0.80           C  
ATOM    706  OG  SER A  47      -8.239  -1.233  11.551  1.00  1.10           O  
ATOM    707  H   SER A  47      -5.105  -3.629  11.324  1.00  0.89           H  
ATOM    708  HA  SER A  47      -7.724  -3.395  10.176  1.00  0.87           H  
ATOM    709  HB2 SER A  47      -7.251  -2.755  12.505  1.00  0.92           H  
ATOM    710  HB3 SER A  47      -6.231  -1.422  11.932  1.00  0.85           H  
ATOM    711  HG  SER A  47      -8.345  -0.703  12.347  1.00  1.50           H  
ATOM    712  N   MET A  48      -7.679  -1.525   8.514  1.00  0.83           N  
ATOM    713  CA  MET A  48      -7.691  -0.678   7.330  1.00  0.82           C  
ATOM    714  C   MET A  48      -7.105   0.688   7.690  1.00  0.76           C  
ATOM    715  O   MET A  48      -6.218   1.197   7.003  1.00  0.78           O  
ATOM    716  CB  MET A  48      -9.126  -0.565   6.783  1.00  0.91           C  
ATOM    717  CG  MET A  48      -9.861  -1.913   6.797  1.00  1.92           C  
ATOM    718  SD  MET A  48     -11.457  -1.972   5.953  1.00  2.15           S  
ATOM    719  CE  MET A  48     -12.037  -3.559   6.598  1.00  3.30           C  
ATOM    720  H   MET A  48      -8.554  -1.870   8.874  1.00  0.97           H  
ATOM    721  HA  MET A  48      -7.064  -1.147   6.570  1.00  0.87           H  
ATOM    722  HB2 MET A  48      -9.703   0.139   7.384  1.00  1.85           H  
ATOM    723  HB3 MET A  48      -9.079  -0.189   5.760  1.00  1.41           H  
ATOM    724  HG2 MET A  48      -9.219  -2.680   6.366  1.00  2.63           H  
ATOM    725  HG3 MET A  48     -10.085  -2.183   7.826  1.00  2.87           H  
ATOM    726  HE1 MET A  48     -11.340  -4.347   6.320  1.00  4.12           H  
ATOM    727  HE2 MET A  48     -12.106  -3.505   7.684  1.00  3.94           H  
ATOM    728  HE3 MET A  48     -13.020  -3.781   6.194  1.00  3.90           H  
ATOM    729  N   ASP A  49      -7.586   1.230   8.817  1.00  0.72           N  
ATOM    730  CA  ASP A  49      -7.045   2.401   9.493  1.00  0.65           C  
ATOM    731  C   ASP A  49      -5.526   2.339   9.511  1.00  0.45           C  
ATOM    732  O   ASP A  49      -4.836   3.201   8.978  1.00  0.50           O  
ATOM    733  CB  ASP A  49      -7.590   2.447  10.933  1.00  0.86           C  
ATOM    734  CG  ASP A  49      -6.637   3.175  11.877  1.00  2.30           C  
ATOM    735  OD1 ASP A  49      -6.638   4.422  11.829  1.00  3.16           O  
ATOM    736  OD2 ASP A  49      -5.881   2.456  12.569  1.00  3.34           O  
ATOM    737  H   ASP A  49      -8.279   0.692   9.316  1.00  0.73           H  
ATOM    738  HA  ASP A  49      -7.328   3.306   8.965  1.00  0.96           H  
ATOM    739  HB2 ASP A  49      -8.558   2.945  10.945  1.00  1.58           H  
ATOM    740  HB3 ASP A  49      -7.716   1.437  11.323  1.00  1.46           H  
ATOM    741  N   THR A  50      -5.028   1.297  10.154  1.00  0.44           N  
ATOM    742  CA  THR A  50      -3.639   1.171  10.526  1.00  0.51           C  
ATOM    743  C   THR A  50      -2.771   1.032   9.276  1.00  0.41           C  
ATOM    744  O   THR A  50      -1.702   1.639   9.196  1.00  0.44           O  
ATOM    745  CB  THR A  50      -3.528   0.002  11.506  1.00  0.73           C  
ATOM    746  OG1 THR A  50      -4.511   0.154  12.519  1.00  1.00           O  
ATOM    747  CG2 THR A  50      -2.147  -0.083  12.155  1.00  0.81           C  
ATOM    748  H   THR A  50      -5.704   0.710  10.616  1.00  0.58           H  
ATOM    749  HA  THR A  50      -3.348   2.081  11.051  1.00  0.64           H  
ATOM    750  HB  THR A  50      -3.725  -0.931  10.974  1.00  0.77           H  
ATOM    751  HG1 THR A  50      -4.853   1.071  12.542  1.00  1.81           H  
ATOM    752 HG21 THR A  50      -1.388  -0.234  11.389  1.00  1.58           H  
ATOM    753 HG22 THR A  50      -1.933   0.834  12.704  1.00  2.04           H  
ATOM    754 HG23 THR A  50      -2.121  -0.928  12.846  1.00  1.55           H  
ATOM    755  N   LEU A  51      -3.235   0.283   8.270  1.00  0.47           N  
ATOM    756  CA  LEU A  51      -2.556   0.252   6.979  1.00  0.52           C  
ATOM    757  C   LEU A  51      -2.507   1.651   6.383  1.00  0.44           C  
ATOM    758  O   LEU A  51      -1.438   2.115   5.995  1.00  0.58           O  
ATOM    759  CB  LEU A  51      -3.243  -0.687   5.987  1.00  0.67           C  
ATOM    760  CG  LEU A  51      -3.256  -2.140   6.480  1.00  0.77           C  
ATOM    761  CD1 LEU A  51      -4.171  -2.985   5.588  1.00  1.00           C  
ATOM    762  CD2 LEU A  51      -1.836  -2.715   6.559  1.00  0.85           C  
ATOM    763  H   LEU A  51      -4.122  -0.204   8.385  1.00  0.53           H  
ATOM    764  HA  LEU A  51      -1.529  -0.084   7.129  1.00  0.59           H  
ATOM    765  HB2 LEU A  51      -4.272  -0.355   5.835  1.00  0.67           H  
ATOM    766  HB3 LEU A  51      -2.700  -0.594   5.038  1.00  0.72           H  
ATOM    767  HG  LEU A  51      -3.681  -2.174   7.479  1.00  0.72           H  
ATOM    768 HD11 LEU A  51      -3.850  -2.929   4.551  1.00  1.60           H  
ATOM    769 HD12 LEU A  51      -4.162  -4.025   5.915  1.00  1.74           H  
ATOM    770 HD13 LEU A  51      -5.192  -2.610   5.658  1.00  2.17           H  
ATOM    771 HD21 LEU A  51      -1.882  -3.799   6.592  1.00  1.93           H  
ATOM    772 HD22 LEU A  51      -1.246  -2.417   5.696  1.00  1.73           H  
ATOM    773 HD23 LEU A  51      -1.339  -2.359   7.462  1.00  1.44           H  
ATOM    774  N   LEU A  52      -3.654   2.329   6.311  1.00  0.38           N  
ATOM    775  CA  LEU A  52      -3.702   3.694   5.807  1.00  0.37           C  
ATOM    776  C   LEU A  52      -2.677   4.564   6.541  1.00  0.37           C  
ATOM    777  O   LEU A  52      -1.818   5.162   5.903  1.00  0.50           O  
ATOM    778  CB  LEU A  52      -5.134   4.251   5.869  1.00  0.57           C  
ATOM    779  CG  LEU A  52      -5.895   4.028   4.557  1.00  0.56           C  
ATOM    780  CD1 LEU A  52      -7.402   4.183   4.789  1.00  1.21           C  
ATOM    781  CD2 LEU A  52      -5.454   4.997   3.450  1.00  1.26           C  
ATOM    782  H   LEU A  52      -4.508   1.897   6.659  1.00  0.47           H  
ATOM    783  HA  LEU A  52      -3.399   3.655   4.763  1.00  0.42           H  
ATOM    784  HB2 LEU A  52      -5.683   3.725   6.640  1.00  1.03           H  
ATOM    785  HB3 LEU A  52      -5.129   5.311   6.118  1.00  1.07           H  
ATOM    786  HG  LEU A  52      -5.705   3.004   4.243  1.00  1.13           H  
ATOM    787 HD11 LEU A  52      -7.940   4.015   3.855  1.00  2.08           H  
ATOM    788 HD12 LEU A  52      -7.742   3.451   5.522  1.00  1.97           H  
ATOM    789 HD13 LEU A  52      -7.625   5.186   5.154  1.00  2.10           H  
ATOM    790 HD21 LEU A  52      -6.000   4.775   2.533  1.00  2.28           H  
ATOM    791 HD22 LEU A  52      -5.669   6.024   3.746  1.00  1.81           H  
ATOM    792 HD23 LEU A  52      -4.388   4.905   3.244  1.00  2.19           H  
ATOM    793  N   ALA A  53      -2.730   4.614   7.873  1.00  0.42           N  
ATOM    794  CA  ALA A  53      -1.808   5.364   8.718  1.00  0.68           C  
ATOM    795  C   ALA A  53      -0.352   5.001   8.452  1.00  0.77           C  
ATOM    796  O   ALA A  53       0.513   5.877   8.405  1.00  0.98           O  
ATOM    797  CB  ALA A  53      -2.174   5.157  10.190  1.00  0.80           C  
ATOM    798  H   ALA A  53      -3.448   4.066   8.330  1.00  0.38           H  
ATOM    799  HA  ALA A  53      -1.895   6.418   8.475  1.00  0.82           H  
ATOM    800  HB1 ALA A  53      -2.050   4.110  10.463  1.00  1.77           H  
ATOM    801  HB2 ALA A  53      -1.525   5.767  10.819  1.00  1.70           H  
ATOM    802  HB3 ALA A  53      -3.211   5.450  10.362  1.00  1.19           H  
ATOM    803  N   THR A  54      -0.063   3.716   8.265  1.00  0.71           N  
ATOM    804  CA  THR A  54       1.254   3.298   7.835  1.00  0.91           C  
ATOM    805  C   THR A  54       1.619   3.979   6.517  1.00  0.72           C  
ATOM    806  O   THR A  54       2.583   4.748   6.465  1.00  0.85           O  
ATOM    807  CB  THR A  54       1.299   1.770   7.710  1.00  1.13           C  
ATOM    808  OG1 THR A  54       1.021   1.206   8.970  1.00  1.55           O  
ATOM    809  CG2 THR A  54       2.655   1.272   7.214  1.00  1.41           C  
ATOM    810  H   THR A  54      -0.788   3.015   8.382  1.00  0.59           H  
ATOM    811  HA  THR A  54       1.965   3.611   8.597  1.00  1.16           H  
ATOM    812  HB  THR A  54       0.559   1.413   7.002  1.00  1.13           H  
ATOM    813  HG1 THR A  54       0.090   1.359   9.182  1.00  1.71           H  
ATOM    814 HG21 THR A  54       2.961   1.781   6.302  1.00  1.91           H  
ATOM    815 HG22 THR A  54       3.416   1.407   7.982  1.00  1.67           H  
ATOM    816 HG23 THR A  54       2.552   0.219   6.967  1.00  2.47           H  
ATOM    817  N   LEU A  55       0.893   3.641   5.456  1.00  0.53           N  
ATOM    818  CA  LEU A  55       1.312   3.880   4.093  1.00  0.54           C  
ATOM    819  C   LEU A  55       1.269   5.368   3.746  1.00  0.47           C  
ATOM    820  O   LEU A  55       2.186   5.884   3.111  1.00  0.49           O  
ATOM    821  CB  LEU A  55       0.552   2.906   3.188  1.00  0.57           C  
ATOM    822  CG  LEU A  55      -0.939   3.161   3.027  1.00  0.51           C  
ATOM    823  CD1 LEU A  55      -1.099   4.121   1.864  1.00  0.64           C  
ATOM    824  CD2 LEU A  55      -1.658   1.850   2.702  1.00  0.71           C  
ATOM    825  H   LEU A  55       0.036   3.109   5.578  1.00  0.50           H  
ATOM    826  HA  LEU A  55       2.347   3.580   3.991  1.00  0.66           H  
ATOM    827  HB2 LEU A  55       1.003   2.886   2.211  1.00  0.68           H  
ATOM    828  HB3 LEU A  55       0.671   1.915   3.607  1.00  0.68           H  
ATOM    829  HG  LEU A  55      -1.345   3.591   3.934  1.00  0.54           H  
ATOM    830 HD11 LEU A  55      -0.469   4.983   2.039  1.00  1.31           H  
ATOM    831 HD12 LEU A  55      -0.744   3.620   0.969  1.00  1.72           H  
ATOM    832 HD13 LEU A  55      -2.139   4.420   1.764  1.00  1.61           H  
ATOM    833 HD21 LEU A  55      -1.238   1.421   1.792  1.00  1.30           H  
ATOM    834 HD22 LEU A  55      -1.519   1.148   3.523  1.00  1.34           H  
ATOM    835 HD23 LEU A  55      -2.722   2.033   2.561  1.00  1.84           H  
ATOM    836  N   LYS A  56       0.223   6.056   4.221  1.00  0.46           N  
ATOM    837  CA  LYS A  56      -0.015   7.498   4.111  1.00  0.47           C  
ATOM    838  C   LYS A  56       1.275   8.314   4.138  1.00  0.50           C  
ATOM    839  O   LYS A  56       1.435   9.266   3.377  1.00  0.50           O  
ATOM    840  CB  LYS A  56      -0.889   7.964   5.287  1.00  0.56           C  
ATOM    841  CG  LYS A  56      -2.381   8.009   4.942  1.00  1.22           C  
ATOM    842  CD  LYS A  56      -3.142   8.335   6.231  1.00  1.44           C  
ATOM    843  CE  LYS A  56      -4.644   8.525   5.980  1.00  2.13           C  
ATOM    844  NZ  LYS A  56      -5.399   8.708   7.240  1.00  2.91           N  
ATOM    845  H   LYS A  56      -0.474   5.496   4.699  1.00  0.46           H  
ATOM    846  HA  LYS A  56      -0.521   7.693   3.166  1.00  0.47           H  
ATOM    847  HB2 LYS A  56      -0.704   7.328   6.152  1.00  0.85           H  
ATOM    848  HB3 LYS A  56      -0.607   8.972   5.594  1.00  0.88           H  
ATOM    849  HG2 LYS A  56      -2.552   8.784   4.192  1.00  1.56           H  
ATOM    850  HG3 LYS A  56      -2.704   7.049   4.535  1.00  1.50           H  
ATOM    851  HD2 LYS A  56      -2.977   7.506   6.918  1.00  1.49           H  
ATOM    852  HD3 LYS A  56      -2.707   9.237   6.668  1.00  1.34           H  
ATOM    853  HE2 LYS A  56      -4.793   9.398   5.341  1.00  2.22           H  
ATOM    854  HE3 LYS A  56      -5.036   7.649   5.461  1.00  2.69           H  
ATOM    855  HZ1 LYS A  56      -6.381   8.831   7.036  1.00  3.46           H  
ATOM    856  HZ2 LYS A  56      -5.296   7.898   7.837  1.00  3.74           H  
ATOM    857  HZ3 LYS A  56      -5.068   9.525   7.734  1.00  3.11           H  
ATOM    858  N   LYS A  57       2.174   7.949   5.053  1.00  0.55           N  
ATOM    859  CA  LYS A  57       3.415   8.651   5.317  1.00  0.64           C  
ATOM    860  C   LYS A  57       4.312   8.825   4.081  1.00  0.62           C  
ATOM    861  O   LYS A  57       5.220   9.652   4.122  1.00  0.69           O  
ATOM    862  CB  LYS A  57       4.142   7.934   6.457  1.00  0.79           C  
ATOM    863  CG  LYS A  57       3.319   7.955   7.753  1.00  0.89           C  
ATOM    864  CD  LYS A  57       4.185   7.667   8.988  1.00  1.02           C  
ATOM    865  CE  LYS A  57       4.944   6.337   8.904  1.00  2.16           C  
ATOM    866  NZ  LYS A  57       4.034   5.202   8.659  1.00  3.08           N  
ATOM    867  H   LYS A  57       1.972   7.119   5.591  1.00  0.55           H  
ATOM    868  HA  LYS A  57       3.161   9.654   5.661  1.00  0.66           H  
ATOM    869  HB2 LYS A  57       4.298   6.899   6.157  1.00  0.87           H  
ATOM    870  HB3 LYS A  57       5.102   8.425   6.623  1.00  0.84           H  
ATOM    871  HG2 LYS A  57       2.876   8.940   7.891  1.00  0.98           H  
ATOM    872  HG3 LYS A  57       2.492   7.251   7.681  1.00  0.99           H  
ATOM    873  HD2 LYS A  57       4.912   8.475   9.103  1.00  1.83           H  
ATOM    874  HD3 LYS A  57       3.543   7.673   9.873  1.00  1.55           H  
ATOM    875  HE2 LYS A  57       5.687   6.383   8.106  1.00  3.52           H  
ATOM    876  HE3 LYS A  57       5.469   6.177   9.847  1.00  2.56           H  
ATOM    877  HZ1 LYS A  57       4.542   4.329   8.684  1.00  3.80           H  
ATOM    878  HZ2 LYS A  57       3.302   5.185   9.355  1.00  3.05           H  
ATOM    879  HZ3 LYS A  57       3.595   5.283   7.744  1.00  4.10           H  
ATOM    880  N   THR A  58       4.078   8.105   2.975  1.00  0.58           N  
ATOM    881  CA  THR A  58       4.775   8.392   1.722  1.00  0.62           C  
ATOM    882  C   THR A  58       4.470   9.799   1.202  1.00  0.54           C  
ATOM    883  O   THR A  58       5.245  10.346   0.423  1.00  0.68           O  
ATOM    884  CB  THR A  58       4.404   7.358   0.655  1.00  0.66           C  
ATOM    885  OG1 THR A  58       3.002   7.249   0.517  1.00  0.54           O  
ATOM    886  CG2 THR A  58       4.966   5.999   1.050  1.00  0.76           C  
ATOM    887  H   THR A  58       3.339   7.406   2.951  1.00  0.58           H  
ATOM    888  HA  THR A  58       5.850   8.337   1.896  1.00  0.72           H  
ATOM    889  HB  THR A  58       4.844   7.653  -0.300  1.00  0.77           H  
ATOM    890  HG1 THR A  58       2.654   8.062   0.142  1.00  1.51           H  
ATOM    891 HG21 THR A  58       4.563   5.719   2.020  1.00  1.35           H  
ATOM    892 HG22 THR A  58       4.680   5.256   0.306  1.00  1.98           H  
ATOM    893 HG23 THR A  58       6.051   6.060   1.112  1.00  1.57           H  
ATOM    894  N   GLY A  59       3.322  10.362   1.584  1.00  0.39           N  
ATOM    895  CA  GLY A  59       2.945  11.708   1.198  1.00  0.41           C  
ATOM    896  C   GLY A  59       2.641  11.790  -0.295  1.00  0.46           C  
ATOM    897  O   GLY A  59       3.089  12.705  -0.982  1.00  0.56           O  
ATOM    898  H   GLY A  59       2.710   9.864   2.222  1.00  0.35           H  
ATOM    899  HA2 GLY A  59       2.059  11.983   1.766  1.00  0.51           H  
ATOM    900  HA3 GLY A  59       3.766  12.379   1.450  1.00  0.48           H  
ATOM    901  N   LYS A  60       1.883  10.814  -0.799  1.00  0.66           N  
ATOM    902  CA  LYS A  60       1.519  10.682  -2.195  1.00  0.77           C  
ATOM    903  C   LYS A  60       0.030  10.401  -2.339  1.00  0.71           C  
ATOM    904  O   LYS A  60      -0.631   9.976  -1.392  1.00  0.60           O  
ATOM    905  CB  LYS A  60       2.318   9.514  -2.781  1.00  0.82           C  
ATOM    906  CG  LYS A  60       3.764   9.918  -3.094  1.00  1.16           C  
ATOM    907  CD  LYS A  60       3.923  10.897  -4.276  1.00  2.18           C  
ATOM    908  CE  LYS A  60       3.313  10.356  -5.580  1.00  3.71           C  
ATOM    909  NZ  LYS A  60       3.423  11.289  -6.719  1.00  5.28           N  
ATOM    910  H   LYS A  60       1.552  10.087  -0.187  1.00  0.79           H  
ATOM    911  HA  LYS A  60       1.719  11.606  -2.735  1.00  0.91           H  
ATOM    912  HB2 LYS A  60       2.337   8.707  -2.048  1.00  0.83           H  
ATOM    913  HB3 LYS A  60       1.818   9.111  -3.661  1.00  0.87           H  
ATOM    914  HG2 LYS A  60       4.213  10.368  -2.206  1.00  1.81           H  
ATOM    915  HG3 LYS A  60       4.304   8.997  -3.290  1.00  1.22           H  
ATOM    916  HD2 LYS A  60       3.476  11.857  -4.011  1.00  2.64           H  
ATOM    917  HD3 LYS A  60       4.993  11.061  -4.416  1.00  2.71           H  
ATOM    918  HE2 LYS A  60       3.814   9.421  -5.840  1.00  3.94           H  
ATOM    919  HE3 LYS A  60       2.248  10.164  -5.457  1.00  4.28           H  
ATOM    920  HZ1 LYS A  60       2.942  12.155  -6.529  1.00  5.83           H  
ATOM    921  HZ2 LYS A  60       4.384  11.471  -6.963  1.00  5.41           H  
ATOM    922  HZ3 LYS A  60       2.963  10.870  -7.529  1.00  6.37           H  
ATOM    923  N   THR A  61      -0.479  10.606  -3.553  1.00  0.91           N  
ATOM    924  CA  THR A  61      -1.818  10.284  -3.990  1.00  0.89           C  
ATOM    925  C   THR A  61      -2.018   8.765  -4.046  1.00  0.75           C  
ATOM    926  O   THR A  61      -2.130   8.162  -5.112  1.00  0.98           O  
ATOM    927  CB  THR A  61      -1.981  10.927  -5.368  1.00  1.16           C  
ATOM    928  OG1 THR A  61      -1.249  12.141  -5.424  1.00  1.66           O  
ATOM    929  CG2 THR A  61      -3.446  11.186  -5.705  1.00  1.47           C  
ATOM    930  H   THR A  61       0.059  11.078  -4.267  1.00  1.14           H  
ATOM    931  HA  THR A  61      -2.533  10.726  -3.293  1.00  0.91           H  
ATOM    932  HB  THR A  61      -1.550  10.242  -6.091  1.00  1.10           H  
ATOM    933  HG1 THR A  61      -1.688  12.789  -4.865  1.00  2.56           H  
ATOM    934 HG21 THR A  61      -3.514  11.624  -6.700  1.00  2.15           H  
ATOM    935 HG22 THR A  61      -3.997  10.246  -5.688  1.00  2.23           H  
ATOM    936 HG23 THR A  61      -3.876  11.872  -4.975  1.00  2.25           H  
ATOM    937  N   VAL A  62      -2.058   8.153  -2.872  1.00  0.73           N  
ATOM    938  CA  VAL A  62      -2.635   6.839  -2.651  1.00  0.84           C  
ATOM    939  C   VAL A  62      -4.016   7.027  -2.025  1.00  0.92           C  
ATOM    940  O   VAL A  62      -4.241   7.976  -1.272  1.00  1.44           O  
ATOM    941  CB  VAL A  62      -1.680   5.937  -1.849  1.00  0.89           C  
ATOM    942  CG1 VAL A  62      -1.064   6.631  -0.628  1.00  0.92           C  
ATOM    943  CG2 VAL A  62      -2.377   4.639  -1.422  1.00  1.22           C  
ATOM    944  H   VAL A  62      -1.865   8.744  -2.074  1.00  0.89           H  
ATOM    945  HA  VAL A  62      -2.793   6.353  -3.607  1.00  0.93           H  
ATOM    946  HB  VAL A  62      -0.858   5.668  -2.514  1.00  0.99           H  
ATOM    947 HG11 VAL A  62      -0.454   7.475  -0.943  1.00  1.67           H  
ATOM    948 HG12 VAL A  62      -1.844   6.976   0.050  1.00  2.02           H  
ATOM    949 HG13 VAL A  62      -0.413   5.931  -0.109  1.00  1.49           H  
ATOM    950 HG21 VAL A  62      -1.631   3.906  -1.120  1.00  1.37           H  
ATOM    951 HG22 VAL A  62      -3.055   4.825  -0.589  1.00  2.16           H  
ATOM    952 HG23 VAL A  62      -2.946   4.228  -2.254  1.00  2.35           H  
ATOM    953  N   SER A  63      -4.973   6.172  -2.381  1.00  0.69           N  
ATOM    954  CA  SER A  63      -6.334   6.224  -1.869  1.00  0.77           C  
ATOM    955  C   SER A  63      -6.881   4.801  -1.827  1.00  0.69           C  
ATOM    956  O   SER A  63      -6.365   3.945  -2.541  1.00  0.66           O  
ATOM    957  CB  SER A  63      -7.174   7.142  -2.763  1.00  0.93           C  
ATOM    958  OG  SER A  63      -6.607   8.439  -2.788  1.00  1.85           O  
ATOM    959  H   SER A  63      -4.765   5.440  -3.059  1.00  0.78           H  
ATOM    960  HA  SER A  63      -6.333   6.618  -0.851  1.00  0.90           H  
ATOM    961  HB2 SER A  63      -7.203   6.741  -3.779  1.00  1.58           H  
ATOM    962  HB3 SER A  63      -8.194   7.201  -2.380  1.00  1.52           H  
ATOM    963  HG  SER A  63      -5.887   8.483  -2.142  1.00  2.35           H  
ATOM    964  N   TYR A  64      -7.880   4.551  -0.973  1.00  0.74           N  
ATOM    965  CA  TYR A  64      -8.425   3.232  -0.657  1.00  0.66           C  
ATOM    966  C   TYR A  64      -9.712   2.965  -1.449  1.00  0.65           C  
ATOM    967  O   TYR A  64     -10.602   3.813  -1.456  1.00  0.75           O  
ATOM    968  CB  TYR A  64      -8.703   3.183   0.852  1.00  0.74           C  
ATOM    969  CG  TYR A  64      -9.571   2.019   1.283  1.00  0.73           C  
ATOM    970  CD1 TYR A  64      -9.151   0.700   1.031  1.00  1.99           C  
ATOM    971  CD2 TYR A  64     -10.891   2.262   1.709  1.00  2.14           C  
ATOM    972  CE1 TYR A  64     -10.072  -0.357   1.119  1.00  2.13           C  
ATOM    973  CE2 TYR A  64     -11.806   1.202   1.806  1.00  2.10           C  
ATOM    974  CZ  TYR A  64     -11.404  -0.102   1.478  1.00  0.98           C  
ATOM    975  OH  TYR A  64     -12.337  -1.083   1.348  1.00  1.29           O  
ATOM    976  H   TYR A  64      -8.283   5.328  -0.472  1.00  0.85           H  
ATOM    977  HA  TYR A  64      -7.696   2.458  -0.897  1.00  0.59           H  
ATOM    978  HB2 TYR A  64      -7.760   3.144   1.393  1.00  0.80           H  
ATOM    979  HB3 TYR A  64      -9.205   4.109   1.139  1.00  0.84           H  
ATOM    980  HD1 TYR A  64      -8.151   0.503   0.674  1.00  3.38           H  
ATOM    981  HD2 TYR A  64     -11.235   3.272   1.874  1.00  3.60           H  
ATOM    982  HE1 TYR A  64      -9.763  -1.356   0.857  1.00  3.59           H  
ATOM    983  HE2 TYR A  64     -12.834   1.411   2.063  1.00  3.48           H  
ATOM    984  HH  TYR A  64     -13.199  -0.832   1.684  1.00  1.67           H  
ATOM    985  N   LEU A  65      -9.809   1.806  -2.113  1.00  0.57           N  
ATOM    986  CA  LEU A  65     -10.978   1.389  -2.870  1.00  0.61           C  
ATOM    987  C   LEU A  65     -11.070  -0.138  -3.007  1.00  0.56           C  
ATOM    988  O   LEU A  65     -10.763  -0.689  -4.058  1.00  0.55           O  
ATOM    989  CB  LEU A  65     -11.016   2.069  -4.250  1.00  0.67           C  
ATOM    990  CG  LEU A  65      -9.684   2.314  -4.981  1.00  0.59           C  
ATOM    991  CD1 LEU A  65      -8.888   3.475  -4.397  1.00  0.88           C  
ATOM    992  CD2 LEU A  65      -8.821   1.071  -5.226  1.00  0.72           C  
ATOM    993  H   LEU A  65      -9.040   1.148  -2.084  1.00  0.50           H  
ATOM    994  HA  LEU A  65     -11.874   1.732  -2.362  1.00  0.70           H  
ATOM    995  HB2 LEU A  65     -11.647   1.472  -4.910  1.00  0.75           H  
ATOM    996  HB3 LEU A  65     -11.506   3.036  -4.132  1.00  0.80           H  
ATOM    997  HG  LEU A  65      -9.965   2.661  -5.954  1.00  0.72           H  
ATOM    998 HD11 LEU A  65      -8.262   3.089  -3.609  1.00  1.52           H  
ATOM    999 HD12 LEU A  65      -8.259   3.918  -5.161  1.00  1.67           H  
ATOM   1000 HD13 LEU A  65      -9.553   4.247  -4.008  1.00  1.91           H  
ATOM   1001 HD21 LEU A  65      -8.507   0.629  -4.284  1.00  1.63           H  
ATOM   1002 HD22 LEU A  65      -9.384   0.342  -5.806  1.00  1.41           H  
ATOM   1003 HD23 LEU A  65      -7.938   1.336  -5.801  1.00  1.30           H  
ATOM   1004  N   GLY A  66     -11.653  -0.812  -2.015  1.00  0.59           N  
ATOM   1005  CA  GLY A  66     -12.207  -2.152  -2.177  1.00  0.65           C  
ATOM   1006  C   GLY A  66     -11.757  -3.056  -1.042  1.00  0.57           C  
ATOM   1007  O   GLY A  66     -10.569  -3.110  -0.742  1.00  0.81           O  
ATOM   1008  H   GLY A  66     -11.692  -0.394  -1.100  1.00  0.61           H  
ATOM   1009  HA2 GLY A  66     -13.294  -2.069  -2.180  1.00  0.75           H  
ATOM   1010  HA3 GLY A  66     -11.897  -2.616  -3.114  1.00  0.80           H  
ATOM   1011  N   LEU A  67     -12.703  -3.755  -0.411  1.00  0.64           N  
ATOM   1012  CA  LEU A  67     -12.482  -4.656   0.694  1.00  0.80           C  
ATOM   1013  C   LEU A  67     -12.916  -6.034   0.198  1.00  0.84           C  
ATOM   1014  O   LEU A  67     -14.073  -6.197  -0.183  1.00  1.07           O  
ATOM   1015  CB  LEU A  67     -13.331  -4.144   1.871  1.00  1.07           C  
ATOM   1016  CG  LEU A  67     -13.781  -5.219   2.861  1.00  1.38           C  
ATOM   1017  CD1 LEU A  67     -12.591  -5.858   3.585  1.00  2.23           C  
ATOM   1018  CD2 LEU A  67     -14.748  -4.594   3.872  1.00  2.38           C  
ATOM   1019  H   LEU A  67     -13.666  -3.733  -0.711  1.00  0.84           H  
ATOM   1020  HA  LEU A  67     -11.437  -4.676   1.000  1.00  0.96           H  
ATOM   1021  HB2 LEU A  67     -12.766  -3.381   2.406  1.00  1.72           H  
ATOM   1022  HB3 LEU A  67     -14.238  -3.684   1.475  1.00  1.94           H  
ATOM   1023  HG  LEU A  67     -14.336  -5.970   2.304  1.00  1.45           H  
ATOM   1024 HD11 LEU A  67     -12.035  -5.096   4.128  1.00  2.47           H  
ATOM   1025 HD12 LEU A  67     -12.946  -6.611   4.290  1.00  3.02           H  
ATOM   1026 HD13 LEU A  67     -11.919  -6.343   2.877  1.00  3.12           H  
ATOM   1027 HD21 LEU A  67     -15.657  -4.275   3.362  1.00  2.46           H  
ATOM   1028 HD22 LEU A  67     -15.012  -5.323   4.639  1.00  3.53           H  
ATOM   1029 HD23 LEU A  67     -14.289  -3.723   4.340  1.00  3.00           H  
ATOM   1030  N   GLU A  68     -11.997  -7.001   0.197  1.00  0.82           N  
ATOM   1031  CA  GLU A  68     -12.276  -8.418   0.173  1.00  1.04           C  
ATOM   1032  C   GLU A  68     -11.091  -9.116   0.824  1.00  1.49           C  
ATOM   1033  O   GLU A  68     -10.804  -8.799   1.993  1.00  1.54           O  
ATOM   1034  CB  GLU A  68     -12.554  -8.883  -1.255  1.00  1.32           C  
ATOM   1035  CG  GLU A  68     -13.054 -10.340  -1.384  1.00  2.04           C  
ATOM   1036  CD  GLU A  68     -13.998 -10.794  -0.269  1.00  4.40           C  
ATOM   1037  OE1 GLU A  68     -15.184 -10.415  -0.340  1.00  5.62           O  
ATOM   1038  OE2 GLU A  68     -13.517 -11.513   0.642  1.00  5.69           O  
ATOM   1039  OXT GLU A  68     -10.556 -10.098   0.262  1.00  2.89           O  
ATOM   1040  H   GLU A  68     -11.059  -6.778   0.483  1.00  0.83           H  
ATOM   1041  HA  GLU A  68     -13.155  -8.586   0.796  1.00  1.48           H  
ATOM   1042  HB2 GLU A  68     -13.301  -8.184  -1.611  1.00  2.03           H  
ATOM   1043  HB3 GLU A  68     -11.659  -8.756  -1.863  1.00  1.57           H  
ATOM   1044  HG2 GLU A  68     -13.571 -10.450  -2.338  1.00  2.17           H  
ATOM   1045  HG3 GLU A  68     -12.200 -11.015  -1.389  1.00  2.88           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -6.579  -8.189   8.491  1.00  5.32           N  
ATOM      2  CA  MET A   1      -7.863  -8.086   7.788  1.00  3.99           C  
ATOM      3  C   MET A   1      -7.703  -8.848   6.474  1.00  2.76           C  
ATOM      4  O   MET A   1      -6.556  -9.106   6.115  1.00  3.48           O  
ATOM      5  CB  MET A   1      -8.202  -6.608   7.541  1.00  4.95           C  
ATOM      6  CG  MET A   1      -8.804  -5.917   8.769  1.00  6.25           C  
ATOM      7  SD  MET A   1     -10.437  -6.509   9.272  1.00  6.92           S  
ATOM      8  CE  MET A   1     -10.743  -5.412  10.673  1.00  8.68           C  
ATOM      9  H1  MET A   1      -5.873  -8.286   7.753  1.00  5.40           H  
ATOM     10  H2  MET A   1      -6.359  -7.343   9.010  1.00  6.35           H  
ATOM     11  H3  MET A   1      -6.544  -9.012   9.070  1.00  5.67           H  
ATOM     12  HA  MET A   1      -8.637  -8.556   8.395  1.00  4.06           H  
ATOM     13  HB2 MET A   1      -7.288  -6.083   7.266  1.00  5.58           H  
ATOM     14  HB3 MET A   1      -8.908  -6.506   6.718  1.00  4.85           H  
ATOM     15  HG2 MET A   1      -8.136  -6.029   9.620  1.00  6.63           H  
ATOM     16  HG3 MET A   1      -8.902  -4.857   8.539  1.00  7.09           H  
ATOM     17  HE1 MET A   1     -10.731  -4.377  10.332  1.00  9.60           H  
ATOM     18  HE2 MET A   1     -11.718  -5.644  11.098  1.00  9.02           H  
ATOM     19  HE3 MET A   1      -9.971  -5.559  11.427  1.00  8.87           H  
ATOM     20  N   PRO A   2      -8.796  -9.216   5.789  1.00  1.47           N  
ATOM     21  CA  PRO A   2      -8.752  -9.758   4.439  1.00  1.16           C  
ATOM     22  C   PRO A   2      -8.305  -8.660   3.454  1.00  0.78           C  
ATOM     23  O   PRO A   2      -7.591  -7.738   3.850  1.00  1.26           O  
ATOM     24  CB  PRO A   2     -10.163 -10.311   4.217  1.00  2.02           C  
ATOM     25  CG  PRO A   2     -11.034  -9.345   5.017  1.00  2.28           C  
ATOM     26  CD  PRO A   2     -10.169  -9.113   6.256  1.00  1.76           C  
ATOM     27  HA  PRO A   2      -8.033 -10.578   4.377  1.00  2.18           H  
ATOM     28  HB2 PRO A   2     -10.459 -10.391   3.178  1.00  2.84           H  
ATOM     29  HB3 PRO A   2     -10.230 -11.299   4.674  1.00  2.60           H  
ATOM     30  HG2 PRO A   2     -11.154  -8.418   4.455  1.00  2.95           H  
ATOM     31  HG3 PRO A   2     -12.011  -9.769   5.253  1.00  3.08           H  
ATOM     32  HD2 PRO A   2     -10.387  -8.151   6.711  1.00  2.79           H  
ATOM     33  HD3 PRO A   2     -10.357  -9.909   6.978  1.00  1.80           H  
ATOM     34  N   LYS A   3      -8.644  -8.744   2.163  1.00  0.62           N  
ATOM     35  CA  LYS A   3      -7.947  -7.950   1.163  1.00  0.54           C  
ATOM     36  C   LYS A   3      -8.530  -6.541   1.054  1.00  0.52           C  
ATOM     37  O   LYS A   3      -9.737  -6.360   1.174  1.00  0.68           O  
ATOM     38  CB  LYS A   3      -7.930  -8.684  -0.183  1.00  0.85           C  
ATOM     39  CG  LYS A   3      -6.957  -7.994  -1.149  1.00  0.93           C  
ATOM     40  CD  LYS A   3      -6.304  -8.984  -2.122  1.00  1.58           C  
ATOM     41  CE  LYS A   3      -5.189  -8.232  -2.858  1.00  2.73           C  
ATOM     42  NZ  LYS A   3      -4.326  -9.110  -3.670  1.00  4.34           N  
ATOM     43  H   LYS A   3      -9.411  -9.338   1.833  1.00  0.94           H  
ATOM     44  HA  LYS A   3      -6.914  -7.882   1.492  1.00  0.58           H  
ATOM     45  HB2 LYS A   3      -7.599  -9.707  -0.002  1.00  1.41           H  
ATOM     46  HB3 LYS A   3      -8.930  -8.715  -0.618  1.00  1.59           H  
ATOM     47  HG2 LYS A   3      -7.484  -7.213  -1.703  1.00  1.65           H  
ATOM     48  HG3 LYS A   3      -6.162  -7.523  -0.573  1.00  1.74           H  
ATOM     49  HD2 LYS A   3      -5.888  -9.822  -1.561  1.00  2.61           H  
ATOM     50  HD3 LYS A   3      -7.056  -9.357  -2.821  1.00  1.87           H  
ATOM     51  HE2 LYS A   3      -5.657  -7.487  -3.498  1.00  2.78           H  
ATOM     52  HE3 LYS A   3      -4.541  -7.726  -2.139  1.00  3.39           H  
ATOM     53  HZ1 LYS A   3      -4.793  -9.445  -4.496  1.00  4.50           H  
ATOM     54  HZ2 LYS A   3      -3.476  -8.606  -3.951  1.00  5.38           H  
ATOM     55  HZ3 LYS A   3      -3.961  -9.880  -3.131  1.00  5.17           H  
ATOM     56  N   HIS A   4      -7.664  -5.554   0.793  1.00  0.49           N  
ATOM     57  CA  HIS A   4      -7.990  -4.159   0.517  1.00  0.57           C  
ATOM     58  C   HIS A   4      -7.280  -3.751  -0.777  1.00  0.62           C  
ATOM     59  O   HIS A   4      -6.115  -4.115  -0.941  1.00  0.70           O  
ATOM     60  CB  HIS A   4      -7.487  -3.263   1.660  1.00  0.73           C  
ATOM     61  CG  HIS A   4      -7.394  -3.932   3.006  1.00  0.81           C  
ATOM     62  ND1 HIS A   4      -6.353  -4.720   3.440  1.00  1.97           N  
ATOM     63  CD2 HIS A   4      -8.307  -3.860   4.018  1.00  1.48           C  
ATOM     64  CE1 HIS A   4      -6.617  -5.077   4.706  1.00  2.00           C  
ATOM     65  NE2 HIS A   4      -7.791  -4.562   5.111  1.00  1.63           N  
ATOM     66  H   HIS A   4      -6.677  -5.779   0.813  1.00  0.52           H  
ATOM     67  HA  HIS A   4      -9.067  -4.039   0.421  1.00  0.60           H  
ATOM     68  HB2 HIS A   4      -6.481  -2.914   1.427  1.00  1.12           H  
ATOM     69  HB3 HIS A   4      -8.137  -2.389   1.730  1.00  1.09           H  
ATOM     70  HD1 HIS A   4      -5.597  -5.076   2.866  1.00  2.94           H  
ATOM     71  HD2 HIS A   4      -9.257  -3.356   3.970  1.00  2.54           H  
ATOM     72  HE1 HIS A   4      -5.985  -5.720   5.301  1.00  2.88           H  
ATOM     73  N   GLU A   5      -7.941  -3.002  -1.669  1.00  0.61           N  
ATOM     74  CA  GLU A   5      -7.383  -2.502  -2.920  1.00  0.61           C  
ATOM     75  C   GLU A   5      -7.241  -0.982  -2.846  1.00  0.66           C  
ATOM     76  O   GLU A   5      -8.176  -0.310  -2.407  1.00  0.92           O  
ATOM     77  CB  GLU A   5      -8.344  -2.893  -4.043  1.00  0.71           C  
ATOM     78  CG  GLU A   5      -8.271  -4.400  -4.337  1.00  0.77           C  
ATOM     79  CD  GLU A   5      -7.159  -4.783  -5.315  1.00  1.35           C  
ATOM     80  OE1 GLU A   5      -6.834  -3.945  -6.185  1.00  2.18           O  
ATOM     81  OE2 GLU A   5      -6.606  -5.897  -5.183  1.00  2.67           O  
ATOM     82  H   GLU A   5      -8.915  -2.755  -1.505  1.00  0.63           H  
ATOM     83  HA  GLU A   5      -6.406  -2.935  -3.117  1.00  0.56           H  
ATOM     84  HB2 GLU A   5      -9.358  -2.650  -3.727  1.00  0.75           H  
ATOM     85  HB3 GLU A   5      -8.148  -2.308  -4.944  1.00  0.82           H  
ATOM     86  HG2 GLU A   5      -8.145  -4.966  -3.416  1.00  1.03           H  
ATOM     87  HG3 GLU A   5      -9.231  -4.672  -4.761  1.00  1.42           H  
ATOM     88  N   PHE A   6      -6.093  -0.435  -3.265  1.00  0.44           N  
ATOM     89  CA  PHE A   6      -5.777   0.991  -3.229  1.00  0.48           C  
ATOM     90  C   PHE A   6      -5.236   1.447  -4.592  1.00  0.45           C  
ATOM     91  O   PHE A   6      -4.396   0.764  -5.177  1.00  0.44           O  
ATOM     92  CB  PHE A   6      -4.675   1.267  -2.181  1.00  0.52           C  
ATOM     93  CG  PHE A   6      -4.771   0.691  -0.772  1.00  0.43           C  
ATOM     94  CD1 PHE A   6      -6.004   0.467  -0.130  1.00  1.90           C  
ATOM     95  CD2 PHE A   6      -3.582   0.496  -0.043  1.00  1.66           C  
ATOM     96  CE1 PHE A   6      -6.050   0.003   1.196  1.00  1.83           C  
ATOM     97  CE2 PHE A   6      -3.625   0.007   1.273  1.00  1.76           C  
ATOM     98  CZ  PHE A   6      -4.858  -0.243   1.895  1.00  0.56           C  
ATOM     99  H   PHE A   6      -5.357  -1.041  -3.614  1.00  0.31           H  
ATOM    100  HA  PHE A   6      -6.688   1.558  -3.034  1.00  0.53           H  
ATOM    101  HB2 PHE A   6      -3.751   0.874  -2.605  1.00  0.57           H  
ATOM    102  HB3 PHE A   6      -4.547   2.345  -2.092  1.00  0.63           H  
ATOM    103  HD1 PHE A   6      -6.925   0.641  -0.643  1.00  3.26           H  
ATOM    104  HD2 PHE A   6      -2.627   0.740  -0.484  1.00  2.94           H  
ATOM    105  HE1 PHE A   6      -7.002  -0.159   1.678  1.00  3.10           H  
ATOM    106  HE2 PHE A   6      -2.709  -0.153   1.815  1.00  3.09           H  
ATOM    107  HZ  PHE A   6      -4.891  -0.606   2.913  1.00  0.69           H  
ATOM    108  N   SER A   7      -5.651   2.625  -5.072  1.00  0.45           N  
ATOM    109  CA  SER A   7      -4.992   3.290  -6.197  1.00  0.44           C  
ATOM    110  C   SER A   7      -3.810   4.091  -5.655  1.00  0.43           C  
ATOM    111  O   SER A   7      -3.878   4.572  -4.523  1.00  0.51           O  
ATOM    112  CB  SER A   7      -5.966   4.194  -6.956  1.00  0.58           C  
ATOM    113  OG  SER A   7      -5.353   4.676  -8.135  1.00  1.16           O  
ATOM    114  H   SER A   7      -6.254   3.185  -4.477  1.00  0.48           H  
ATOM    115  HA  SER A   7      -4.624   2.543  -6.900  1.00  0.47           H  
ATOM    116  HB2 SER A   7      -6.851   3.623  -7.239  1.00  0.82           H  
ATOM    117  HB3 SER A   7      -6.250   5.042  -6.329  1.00  0.84           H  
ATOM    118  HG  SER A   7      -5.980   5.207  -8.633  1.00  1.90           H  
ATOM    119  N   VAL A   8      -2.731   4.195  -6.437  1.00  0.54           N  
ATOM    120  CA  VAL A   8      -1.455   4.756  -6.047  1.00  0.58           C  
ATOM    121  C   VAL A   8      -0.854   5.514  -7.229  1.00  0.67           C  
ATOM    122  O   VAL A   8      -0.122   4.921  -8.023  1.00  1.30           O  
ATOM    123  CB  VAL A   8      -0.533   3.606  -5.602  1.00  0.63           C  
ATOM    124  CG1 VAL A   8       0.818   4.168  -5.180  1.00  0.73           C  
ATOM    125  CG2 VAL A   8      -1.138   2.888  -4.392  1.00  0.71           C  
ATOM    126  H   VAL A   8      -2.744   3.774  -7.358  1.00  0.63           H  
ATOM    127  HA  VAL A   8      -1.579   5.454  -5.223  1.00  0.61           H  
ATOM    128  HB  VAL A   8      -0.351   2.911  -6.434  1.00  0.66           H  
ATOM    129 HG11 VAL A   8       0.664   5.008  -4.505  1.00  1.89           H  
ATOM    130 HG12 VAL A   8       1.415   3.398  -4.696  1.00  1.51           H  
ATOM    131 HG13 VAL A   8       1.340   4.489  -6.076  1.00  1.77           H  
ATOM    132 HG21 VAL A   8      -0.392   2.244  -3.941  1.00  1.25           H  
ATOM    133 HG22 VAL A   8      -1.444   3.617  -3.645  1.00  1.74           H  
ATOM    134 HG23 VAL A   8      -1.996   2.285  -4.683  1.00  1.60           H  
ATOM    135  N   ASP A   9      -1.099   6.826  -7.345  1.00  1.04           N  
ATOM    136  CA  ASP A   9      -0.473   7.581  -8.428  1.00  1.26           C  
ATOM    137  C   ASP A   9       0.988   7.905  -8.104  1.00  1.53           C  
ATOM    138  O   ASP A   9       1.349   9.041  -7.788  1.00  2.21           O  
ATOM    139  CB  ASP A   9      -1.275   8.809  -8.882  1.00  1.93           C  
ATOM    140  CG  ASP A   9      -0.978   9.018 -10.356  1.00  2.67           C  
ATOM    141  OD1 ASP A   9       0.203   9.262 -10.691  1.00  2.77           O  
ATOM    142  OD2 ASP A   9      -1.852   8.712 -11.196  1.00  3.80           O  
ATOM    143  H   ASP A   9      -1.695   7.290  -6.665  1.00  1.62           H  
ATOM    144  HA  ASP A   9      -0.470   6.920  -9.294  1.00  1.03           H  
ATOM    145  HB2 ASP A   9      -2.341   8.641  -8.739  1.00  1.88           H  
ATOM    146  HB3 ASP A   9      -0.982   9.715  -8.358  1.00  2.23           H  
ATOM    147  N   MET A  10       1.838   6.879  -8.143  1.00  1.41           N  
ATOM    148  CA  MET A  10       3.283   7.008  -8.116  1.00  1.77           C  
ATOM    149  C   MET A  10       3.877   5.764  -8.770  1.00  1.47           C  
ATOM    150  O   MET A  10       3.536   4.644  -8.395  1.00  2.86           O  
ATOM    151  CB  MET A  10       3.802   7.263  -6.693  1.00  3.65           C  
ATOM    152  CG  MET A  10       3.305   6.298  -5.611  1.00  3.34           C  
ATOM    153  SD  MET A  10       4.105   6.592  -4.010  1.00  5.32           S  
ATOM    154  CE  MET A  10       3.160   5.496  -2.934  1.00  5.84           C  
ATOM    155  H   MET A  10       1.451   5.953  -8.320  1.00  1.39           H  
ATOM    156  HA  MET A  10       3.556   7.872  -8.724  1.00  2.27           H  
ATOM    157  HB2 MET A  10       4.889   7.251  -6.703  1.00  4.57           H  
ATOM    158  HB3 MET A  10       3.492   8.258  -6.392  1.00  5.04           H  
ATOM    159  HG2 MET A  10       2.233   6.438  -5.487  1.00  3.44           H  
ATOM    160  HG3 MET A  10       3.487   5.265  -5.900  1.00  2.56           H  
ATOM    161  HE1 MET A  10       3.199   4.484  -3.331  1.00  5.41           H  
ATOM    162  HE2 MET A  10       3.596   5.517  -1.937  1.00  6.68           H  
ATOM    163  HE3 MET A  10       2.128   5.839  -2.882  1.00  6.26           H  
ATOM    164  N   THR A  11       4.714   5.944  -9.796  1.00  1.37           N  
ATOM    165  CA  THR A  11       5.181   4.841 -10.625  1.00  3.01           C  
ATOM    166  C   THR A  11       6.516   5.219 -11.272  1.00  2.34           C  
ATOM    167  O   THR A  11       6.545   5.684 -12.407  1.00  2.50           O  
ATOM    168  CB  THR A  11       4.102   4.496 -11.671  1.00  4.90           C  
ATOM    169  OG1 THR A  11       2.825   4.444 -11.064  1.00  5.40           O  
ATOM    170  CG2 THR A  11       4.376   3.149 -12.340  1.00  6.68           C  
ATOM    171  H   THR A  11       4.917   6.882 -10.110  1.00  1.50           H  
ATOM    172  HA  THR A  11       5.347   3.961 -10.001  1.00  3.99           H  
ATOM    173  HB  THR A  11       4.071   5.270 -12.442  1.00  5.18           H  
ATOM    174  HG1 THR A  11       2.916   4.053 -10.184  1.00  5.59           H  
ATOM    175 HG21 THR A  11       5.347   3.157 -12.835  1.00  6.95           H  
ATOM    176 HG22 THR A  11       4.352   2.353 -11.597  1.00  7.56           H  
ATOM    177 HG23 THR A  11       3.604   2.956 -13.087  1.00  7.40           H  
ATOM    178  N   CYS A  12       7.622   5.047 -10.543  1.00  1.76           N  
ATOM    179  CA  CYS A  12       8.978   5.290 -11.037  1.00  1.23           C  
ATOM    180  C   CYS A  12       9.919   4.278 -10.379  1.00  1.28           C  
ATOM    181  O   CYS A  12      10.989   4.621  -9.883  1.00  2.71           O  
ATOM    182  CB  CYS A  12       9.396   6.748 -10.771  1.00  1.38           C  
ATOM    183  SG  CYS A  12       8.939   7.800 -12.171  1.00  3.64           S  
ATOM    184  H   CYS A  12       7.534   4.718  -9.592  1.00  1.79           H  
ATOM    185  HA  CYS A  12       9.033   5.101 -12.110  1.00  1.46           H  
ATOM    186  HB2 CYS A  12       8.934   7.120  -9.857  1.00  1.71           H  
ATOM    187  HB3 CYS A  12      10.478   6.843 -10.680  1.00  2.19           H  
ATOM    188  HG  CYS A  12       7.658   7.426 -12.243  1.00  4.96           H  
ATOM    189  N   GLY A  13       9.498   3.009 -10.352  1.00  1.07           N  
ATOM    190  CA  GLY A  13      10.269   1.908  -9.789  1.00  1.04           C  
ATOM    191  C   GLY A  13      10.377   2.020  -8.269  1.00  0.83           C  
ATOM    192  O   GLY A  13       9.686   1.312  -7.539  1.00  0.83           O  
ATOM    193  H   GLY A  13       8.614   2.789 -10.785  1.00  2.09           H  
ATOM    194  HA2 GLY A  13       9.770   0.970 -10.039  1.00  1.49           H  
ATOM    195  HA3 GLY A  13      11.269   1.892 -10.227  1.00  1.05           H  
ATOM    196  N   GLY A  14      11.214   2.943  -7.789  1.00  0.75           N  
ATOM    197  CA  GLY A  14      11.500   3.143  -6.374  1.00  0.70           C  
ATOM    198  C   GLY A  14      10.250   3.466  -5.554  1.00  0.69           C  
ATOM    199  O   GLY A  14      10.232   3.281  -4.341  1.00  0.69           O  
ATOM    200  H   GLY A  14      11.651   3.566  -8.463  1.00  0.74           H  
ATOM    201  HA2 GLY A  14      11.943   2.224  -5.988  1.00  0.74           H  
ATOM    202  HA3 GLY A  14      12.217   3.956  -6.265  1.00  0.70           H  
ATOM    203  N   CYS A  15       9.175   3.911  -6.205  1.00  0.74           N  
ATOM    204  CA  CYS A  15       7.875   4.052  -5.558  1.00  0.77           C  
ATOM    205  C   CYS A  15       7.470   2.733  -4.894  1.00  0.74           C  
ATOM    206  O   CYS A  15       6.990   2.716  -3.760  1.00  0.74           O  
ATOM    207  CB  CYS A  15       6.818   4.504  -6.567  1.00  0.97           C  
ATOM    208  SG  CYS A  15       7.339   6.054  -7.340  1.00  2.56           S  
ATOM    209  H   CYS A  15       9.249   4.083  -7.195  1.00  0.77           H  
ATOM    210  HA  CYS A  15       7.945   4.827  -4.795  1.00  0.75           H  
ATOM    211  HB2 CYS A  15       6.666   3.748  -7.337  1.00  1.99           H  
ATOM    212  HB3 CYS A  15       5.883   4.674  -6.036  1.00  1.54           H  
ATOM    213  HG  CYS A  15       6.202   6.287  -7.997  1.00  2.95           H  
ATOM    214  N   ALA A  16       7.697   1.611  -5.583  1.00  0.77           N  
ATOM    215  CA  ALA A  16       7.393   0.297  -5.041  1.00  0.80           C  
ATOM    216  C   ALA A  16       8.278  -0.017  -3.840  1.00  0.73           C  
ATOM    217  O   ALA A  16       7.783  -0.549  -2.848  1.00  0.77           O  
ATOM    218  CB  ALA A  16       7.516  -0.773  -6.125  1.00  0.92           C  
ATOM    219  H   ALA A  16       8.194   1.655  -6.468  1.00  0.80           H  
ATOM    220  HA  ALA A  16       6.365   0.318  -4.684  1.00  0.82           H  
ATOM    221  HB1 ALA A  16       7.234  -1.744  -5.714  1.00  2.00           H  
ATOM    222  HB2 ALA A  16       6.846  -0.529  -6.947  1.00  1.56           H  
ATOM    223  HB3 ALA A  16       8.542  -0.829  -6.494  1.00  1.57           H  
ATOM    224  N   GLU A  17       9.566   0.342  -3.899  1.00  0.67           N  
ATOM    225  CA  GLU A  17      10.412   0.277  -2.718  1.00  0.64           C  
ATOM    226  C   GLU A  17       9.787   1.083  -1.581  1.00  0.56           C  
ATOM    227  O   GLU A  17       9.685   0.576  -0.470  1.00  0.59           O  
ATOM    228  CB  GLU A  17      11.832   0.785  -2.980  1.00  0.69           C  
ATOM    229  CG  GLU A  17      12.763  -0.261  -3.594  1.00  0.97           C  
ATOM    230  CD  GLU A  17      14.209   0.114  -3.298  1.00  1.26           C  
ATOM    231  OE1 GLU A  17      14.534   0.147  -2.087  1.00  2.11           O  
ATOM    232  OE2 GLU A  17      14.941   0.414  -4.261  1.00  2.19           O  
ATOM    233  H   GLU A  17       9.923   0.784  -4.732  1.00  0.67           H  
ATOM    234  HA  GLU A  17      10.473  -0.762  -2.389  1.00  0.71           H  
ATOM    235  HB2 GLU A  17      11.850   1.685  -3.587  1.00  0.65           H  
ATOM    236  HB3 GLU A  17      12.252   1.051  -2.013  1.00  0.74           H  
ATOM    237  HG2 GLU A  17      12.585  -1.241  -3.151  1.00  1.33           H  
ATOM    238  HG3 GLU A  17      12.600  -0.322  -4.670  1.00  1.15           H  
ATOM    239  N   ALA A  18       9.384   2.329  -1.839  1.00  0.52           N  
ATOM    240  CA  ALA A  18       8.840   3.195  -0.800  1.00  0.50           C  
ATOM    241  C   ALA A  18       7.677   2.496  -0.098  1.00  0.47           C  
ATOM    242  O   ALA A  18       7.673   2.376   1.128  1.00  0.47           O  
ATOM    243  CB  ALA A  18       8.411   4.547  -1.377  1.00  0.57           C  
ATOM    244  H   ALA A  18       9.469   2.678  -2.788  1.00  0.54           H  
ATOM    245  HA  ALA A  18       9.627   3.377  -0.066  1.00  0.53           H  
ATOM    246  HB1 ALA A  18       9.241   5.002  -1.917  1.00  1.54           H  
ATOM    247  HB2 ALA A  18       7.562   4.429  -2.047  1.00  1.64           H  
ATOM    248  HB3 ALA A  18       8.113   5.203  -0.560  1.00  1.60           H  
ATOM    249  N   VAL A  19       6.714   2.006  -0.887  1.00  0.49           N  
ATOM    250  CA  VAL A  19       5.591   1.257  -0.343  1.00  0.52           C  
ATOM    251  C   VAL A  19       6.102   0.039   0.434  1.00  0.49           C  
ATOM    252  O   VAL A  19       5.817  -0.117   1.615  1.00  0.46           O  
ATOM    253  CB  VAL A  19       4.596   0.848  -1.440  1.00  0.68           C  
ATOM    254  CG1 VAL A  19       3.444   0.048  -0.818  1.00  0.71           C  
ATOM    255  CG2 VAL A  19       3.997   2.080  -2.133  1.00  0.78           C  
ATOM    256  H   VAL A  19       6.792   2.134  -1.894  1.00  0.51           H  
ATOM    257  HA  VAL A  19       5.065   1.925   0.338  1.00  0.52           H  
ATOM    258  HB  VAL A  19       5.103   0.233  -2.186  1.00  0.77           H  
ATOM    259 HG11 VAL A  19       3.803  -0.854  -0.324  1.00  1.95           H  
ATOM    260 HG12 VAL A  19       2.918   0.668  -0.090  1.00  1.57           H  
ATOM    261 HG13 VAL A  19       2.749  -0.258  -1.595  1.00  1.62           H  
ATOM    262 HG21 VAL A  19       4.778   2.692  -2.578  1.00  1.69           H  
ATOM    263 HG22 VAL A  19       3.318   1.759  -2.923  1.00  1.93           H  
ATOM    264 HG23 VAL A  19       3.446   2.682  -1.411  1.00  1.72           H  
ATOM    265  N   SER A  20       6.844  -0.849  -0.222  1.00  0.54           N  
ATOM    266  CA  SER A  20       7.307  -2.090   0.384  1.00  0.57           C  
ATOM    267  C   SER A  20       7.982  -1.835   1.732  1.00  0.55           C  
ATOM    268  O   SER A  20       7.686  -2.520   2.711  1.00  0.59           O  
ATOM    269  CB  SER A  20       8.248  -2.788  -0.611  1.00  0.62           C  
ATOM    270  OG  SER A  20       8.927  -3.894  -0.051  1.00  1.56           O  
ATOM    271  H   SER A  20       7.086  -0.657  -1.187  1.00  0.59           H  
ATOM    272  HA  SER A  20       6.423  -2.696   0.593  1.00  0.58           H  
ATOM    273  HB2 SER A  20       7.676  -3.111  -1.481  1.00  1.04           H  
ATOM    274  HB3 SER A  20       9.007  -2.080  -0.946  1.00  1.01           H  
ATOM    275  HG  SER A  20       8.303  -4.476   0.400  1.00  2.45           H  
ATOM    276  N   ARG A  21       8.871  -0.847   1.779  1.00  0.52           N  
ATOM    277  CA  ARG A  21       9.642  -0.483   2.948  1.00  0.50           C  
ATOM    278  C   ARG A  21       8.738   0.105   4.040  1.00  0.39           C  
ATOM    279  O   ARG A  21       8.799  -0.371   5.175  1.00  0.41           O  
ATOM    280  CB  ARG A  21      10.798   0.437   2.520  1.00  0.58           C  
ATOM    281  CG  ARG A  21      11.763  -0.357   1.616  1.00  0.90           C  
ATOM    282  CD  ARG A  21      12.753   0.502   0.818  1.00  1.03           C  
ATOM    283  NE  ARG A  21      13.745   1.178   1.667  1.00  1.47           N  
ATOM    284  CZ  ARG A  21      14.887   1.735   1.221  1.00  1.92           C  
ATOM    285  NH1 ARG A  21      15.277   1.613  -0.051  1.00  2.38           N  
ATOM    286  NH2 ARG A  21      15.651   2.435   2.071  1.00  3.51           N  
ATOM    287  H   ARG A  21       9.074  -0.352   0.920  1.00  0.54           H  
ATOM    288  HA  ARG A  21      10.084  -1.396   3.352  1.00  0.58           H  
ATOM    289  HB2 ARG A  21      10.395   1.299   1.984  1.00  0.69           H  
ATOM    290  HB3 ARG A  21      11.331   0.790   3.402  1.00  0.72           H  
ATOM    291  HG2 ARG A  21      12.295  -1.087   2.222  1.00  1.11           H  
ATOM    292  HG3 ARG A  21      11.200  -0.924   0.875  1.00  1.24           H  
ATOM    293  HD2 ARG A  21      13.255  -0.163   0.111  1.00  2.35           H  
ATOM    294  HD3 ARG A  21      12.197   1.253   0.257  1.00  2.05           H  
ATOM    295  HE  ARG A  21      13.502   1.264   2.642  1.00  2.84           H  
ATOM    296 HH11 ARG A  21      14.778   1.012  -0.721  1.00  2.99           H  
ATOM    297 HH12 ARG A  21      16.117   2.034  -0.409  1.00  3.18           H  
ATOM    298 HH21 ARG A  21      15.378   2.552   3.034  1.00  4.65           H  
ATOM    299 HH22 ARG A  21      16.511   2.858   1.759  1.00  3.98           H  
ATOM    300  N   VAL A  22       7.896   1.106   3.742  1.00  0.34           N  
ATOM    301  CA  VAL A  22       7.010   1.685   4.738  1.00  0.34           C  
ATOM    302  C   VAL A  22       6.019   0.636   5.274  1.00  0.32           C  
ATOM    303  O   VAL A  22       5.803   0.545   6.482  1.00  0.39           O  
ATOM    304  CB  VAL A  22       6.356   2.957   4.169  1.00  0.41           C  
ATOM    305  CG1 VAL A  22       5.146   2.692   3.286  1.00  0.42           C  
ATOM    306  CG2 VAL A  22       5.866   3.848   5.295  1.00  0.52           C  
ATOM    307  H   VAL A  22       7.839   1.526   2.820  1.00  0.35           H  
ATOM    308  HA  VAL A  22       7.644   2.004   5.565  1.00  0.39           H  
ATOM    309  HB  VAL A  22       7.097   3.517   3.598  1.00  0.55           H  
ATOM    310 HG11 VAL A  22       4.353   2.257   3.888  1.00  1.48           H  
ATOM    311 HG12 VAL A  22       4.790   3.619   2.843  1.00  1.55           H  
ATOM    312 HG13 VAL A  22       5.435   2.016   2.500  1.00  1.56           H  
ATOM    313 HG21 VAL A  22       6.724   4.125   5.901  1.00  1.73           H  
ATOM    314 HG22 VAL A  22       5.403   4.732   4.860  1.00  1.52           H  
ATOM    315 HG23 VAL A  22       5.132   3.302   5.882  1.00  1.29           H  
ATOM    316  N   LEU A  23       5.435  -0.185   4.395  1.00  0.29           N  
ATOM    317  CA  LEU A  23       4.580  -1.281   4.802  1.00  0.32           C  
ATOM    318  C   LEU A  23       5.351  -2.269   5.675  1.00  0.38           C  
ATOM    319  O   LEU A  23       4.913  -2.574   6.780  1.00  0.47           O  
ATOM    320  CB  LEU A  23       3.940  -1.962   3.585  1.00  0.35           C  
ATOM    321  CG  LEU A  23       2.624  -1.361   3.068  1.00  0.36           C  
ATOM    322  CD1 LEU A  23       1.487  -1.570   4.068  1.00  0.50           C  
ATOM    323  CD2 LEU A  23       2.727   0.128   2.812  1.00  0.53           C  
ATOM    324  H   LEU A  23       5.563  -0.054   3.401  1.00  0.28           H  
ATOM    325  HA  LEU A  23       3.798  -0.871   5.424  1.00  0.33           H  
ATOM    326  HB2 LEU A  23       4.663  -2.058   2.776  1.00  0.37           H  
ATOM    327  HB3 LEU A  23       3.663  -2.949   3.909  1.00  0.43           H  
ATOM    328  HG  LEU A  23       2.361  -1.862   2.135  1.00  0.56           H  
ATOM    329 HD11 LEU A  23       1.311  -2.635   4.192  1.00  1.66           H  
ATOM    330 HD12 LEU A  23       1.740  -1.123   5.026  1.00  1.48           H  
ATOM    331 HD13 LEU A  23       0.582  -1.096   3.697  1.00  1.52           H  
ATOM    332 HD21 LEU A  23       1.804   0.483   2.358  1.00  1.48           H  
ATOM    333 HD22 LEU A  23       2.889   0.618   3.766  1.00  1.95           H  
ATOM    334 HD23 LEU A  23       3.553   0.325   2.144  1.00  1.46           H  
ATOM    335  N   ASN A  24       6.514  -2.744   5.225  1.00  0.39           N  
ATOM    336  CA  ASN A  24       7.368  -3.624   6.015  1.00  0.46           C  
ATOM    337  C   ASN A  24       7.585  -3.029   7.408  1.00  0.46           C  
ATOM    338  O   ASN A  24       7.411  -3.713   8.411  1.00  0.57           O  
ATOM    339  CB  ASN A  24       8.686  -3.858   5.264  1.00  0.51           C  
ATOM    340  CG  ASN A  24       9.802  -4.330   6.182  1.00  1.56           C  
ATOM    341  OD1 ASN A  24      10.053  -5.520   6.331  1.00  1.58           O  
ATOM    342  ND2 ASN A  24      10.496  -3.373   6.787  1.00  2.82           N  
ATOM    343  H   ASN A  24       6.875  -2.418   4.335  1.00  0.39           H  
ATOM    344  HA  ASN A  24       6.878  -4.588   6.139  1.00  0.50           H  
ATOM    345  HB2 ASN A  24       8.535  -4.585   4.469  1.00  1.25           H  
ATOM    346  HB3 ASN A  24       9.019  -2.927   4.811  1.00  1.17           H  
ATOM    347 HD21 ASN A  24      10.221  -2.415   6.624  1.00  2.82           H  
ATOM    348 HD22 ASN A  24      11.248  -3.637   7.404  1.00  3.81           H  
ATOM    349  N   LYS A  25       7.917  -1.736   7.465  1.00  0.41           N  
ATOM    350  CA  LYS A  25       8.121  -0.998   8.703  1.00  0.42           C  
ATOM    351  C   LYS A  25       6.943  -1.134   9.672  1.00  0.41           C  
ATOM    352  O   LYS A  25       7.150  -1.100  10.882  1.00  0.50           O  
ATOM    353  CB  LYS A  25       8.405   0.484   8.396  1.00  0.44           C  
ATOM    354  CG  LYS A  25       9.899   0.806   8.498  1.00  0.73           C  
ATOM    355  CD  LYS A  25      10.312   0.933   9.975  1.00  1.41           C  
ATOM    356  CE  LYS A  25      11.812   1.206  10.142  1.00  1.75           C  
ATOM    357  NZ  LYS A  25      12.642   0.019   9.845  1.00  1.89           N  
ATOM    358  H   LYS A  25       7.973  -1.227   6.592  1.00  0.39           H  
ATOM    359  HA  LYS A  25       8.982  -1.445   9.200  1.00  0.48           H  
ATOM    360  HB2 LYS A  25       8.063   0.740   7.393  1.00  0.43           H  
ATOM    361  HB3 LYS A  25       7.851   1.117   9.092  1.00  0.51           H  
ATOM    362  HG2 LYS A  25      10.458   0.031   7.973  1.00  1.28           H  
ATOM    363  HG3 LYS A  25      10.073   1.760   7.998  1.00  0.97           H  
ATOM    364  HD2 LYS A  25       9.767   1.780  10.400  1.00  2.23           H  
ATOM    365  HD3 LYS A  25      10.024   0.047  10.544  1.00  2.12           H  
ATOM    366  HE2 LYS A  25      12.099   2.034   9.491  1.00  2.43           H  
ATOM    367  HE3 LYS A  25      11.994   1.504  11.177  1.00  3.06           H  
ATOM    368  HZ1 LYS A  25      12.516  -0.266   8.884  1.00  2.67           H  
ATOM    369  HZ2 LYS A  25      13.617   0.238   9.995  1.00  2.28           H  
ATOM    370  HZ3 LYS A  25      12.385  -0.746  10.453  1.00  2.63           H  
ATOM    371  N   LEU A  26       5.721  -1.266   9.153  1.00  0.36           N  
ATOM    372  CA  LEU A  26       4.537  -1.459   9.976  1.00  0.42           C  
ATOM    373  C   LEU A  26       4.631  -2.759  10.765  1.00  0.51           C  
ATOM    374  O   LEU A  26       4.251  -2.808  11.933  1.00  0.59           O  
ATOM    375  CB  LEU A  26       3.294  -1.465   9.078  1.00  0.42           C  
ATOM    376  CG  LEU A  26       1.949  -1.223   9.778  1.00  0.48           C  
ATOM    377  CD1 LEU A  26       1.246  -2.521  10.181  1.00  0.55           C  
ATOM    378  CD2 LEU A  26       2.021  -0.284  10.988  1.00  0.52           C  
ATOM    379  H   LEU A  26       5.615  -1.294   8.144  1.00  0.38           H  
ATOM    380  HA  LEU A  26       4.507  -0.622  10.671  1.00  0.46           H  
ATOM    381  HB2 LEU A  26       3.428  -0.680   8.342  1.00  0.42           H  
ATOM    382  HB3 LEU A  26       3.232  -2.405   8.532  1.00  0.44           H  
ATOM    383  HG  LEU A  26       1.327  -0.762   9.018  1.00  0.50           H  
ATOM    384 HD11 LEU A  26       0.243  -2.282  10.536  1.00  1.66           H  
ATOM    385 HD12 LEU A  26       1.162  -3.184   9.318  1.00  1.27           H  
ATOM    386 HD13 LEU A  26       1.799  -3.022  10.973  1.00  1.61           H  
ATOM    387 HD21 LEU A  26       1.017   0.014  11.281  1.00  1.59           H  
ATOM    388 HD22 LEU A  26       2.491  -0.787  11.835  1.00  1.56           H  
ATOM    389 HD23 LEU A  26       2.590   0.611  10.744  1.00  1.56           H  
ATOM    390  N   GLY A  27       5.117  -3.821  10.120  1.00  0.56           N  
ATOM    391  CA  GLY A  27       5.266  -5.095  10.805  1.00  0.71           C  
ATOM    392  C   GLY A  27       5.763  -6.221   9.901  1.00  0.66           C  
ATOM    393  O   GLY A  27       6.965  -6.450   9.796  1.00  1.21           O  
ATOM    394  H   GLY A  27       5.488  -3.686   9.183  1.00  0.54           H  
ATOM    395  HA2 GLY A  27       5.968  -4.976  11.631  1.00  1.24           H  
ATOM    396  HA3 GLY A  27       4.289  -5.360  11.208  1.00  0.82           H  
ATOM    397  N   GLY A  28       4.837  -6.957   9.280  1.00  0.64           N  
ATOM    398  CA  GLY A  28       5.155  -8.127   8.465  1.00  1.12           C  
ATOM    399  C   GLY A  28       4.007  -8.394   7.501  1.00  1.03           C  
ATOM    400  O   GLY A  28       3.543  -9.519   7.347  1.00  1.49           O  
ATOM    401  H   GLY A  28       3.859  -6.740   9.428  1.00  0.74           H  
ATOM    402  HA2 GLY A  28       6.064  -7.955   7.886  1.00  1.38           H  
ATOM    403  HA3 GLY A  28       5.302  -8.992   9.113  1.00  1.48           H  
ATOM    404  N   VAL A  29       3.536  -7.315   6.884  1.00  0.66           N  
ATOM    405  CA  VAL A  29       2.315  -7.270   6.101  1.00  0.42           C  
ATOM    406  C   VAL A  29       2.543  -7.838   4.694  1.00  0.42           C  
ATOM    407  O   VAL A  29       3.476  -7.435   4.003  1.00  0.71           O  
ATOM    408  CB  VAL A  29       1.778  -5.822   6.091  1.00  0.29           C  
ATOM    409  CG1 VAL A  29       2.879  -4.762   5.968  1.00  0.62           C  
ATOM    410  CG2 VAL A  29       0.716  -5.600   5.010  1.00  0.49           C  
ATOM    411  H   VAL A  29       4.045  -6.458   7.027  1.00  0.83           H  
ATOM    412  HA  VAL A  29       1.571  -7.887   6.606  1.00  0.56           H  
ATOM    413  HB  VAL A  29       1.301  -5.629   7.049  1.00  0.43           H  
ATOM    414 HG11 VAL A  29       3.429  -4.682   6.905  1.00  1.78           H  
ATOM    415 HG12 VAL A  29       3.566  -5.019   5.165  1.00  1.34           H  
ATOM    416 HG13 VAL A  29       2.434  -3.789   5.779  1.00  1.60           H  
ATOM    417 HG21 VAL A  29      -0.083  -6.329   5.117  1.00  1.67           H  
ATOM    418 HG22 VAL A  29       0.289  -4.607   5.126  1.00  1.41           H  
ATOM    419 HG23 VAL A  29       1.149  -5.679   4.015  1.00  1.74           H  
ATOM    420  N   LYS A  30       1.647  -8.719   4.239  1.00  0.40           N  
ATOM    421  CA  LYS A  30       1.560  -9.130   2.846  1.00  0.46           C  
ATOM    422  C   LYS A  30       0.846  -8.039   2.047  1.00  0.38           C  
ATOM    423  O   LYS A  30      -0.366  -7.837   2.161  1.00  0.47           O  
ATOM    424  CB  LYS A  30       0.856 -10.488   2.733  1.00  0.71           C  
ATOM    425  CG  LYS A  30       0.256 -10.814   1.351  1.00  1.69           C  
ATOM    426  CD  LYS A  30       1.250 -10.760   0.174  1.00  1.42           C  
ATOM    427  CE  LYS A  30       2.480 -11.650   0.382  1.00  1.89           C  
ATOM    428  NZ  LYS A  30       2.107 -13.041   0.710  1.00  3.48           N  
ATOM    429  H   LYS A  30       0.956  -9.088   4.886  1.00  0.68           H  
ATOM    430  HA  LYS A  30       2.571  -9.262   2.455  1.00  0.59           H  
ATOM    431  HB2 LYS A  30       1.568 -11.257   3.025  1.00  0.76           H  
ATOM    432  HB3 LYS A  30       0.042 -10.508   3.454  1.00  1.24           H  
ATOM    433  HG2 LYS A  30      -0.219 -11.794   1.409  1.00  2.76           H  
ATOM    434  HG3 LYS A  30      -0.563 -10.120   1.142  1.00  2.53           H  
ATOM    435  HD2 LYS A  30       0.727 -11.053  -0.740  1.00  2.17           H  
ATOM    436  HD3 LYS A  30       1.593  -9.738   0.001  1.00  1.63           H  
ATOM    437  HE2 LYS A  30       3.074 -11.637  -0.535  1.00  2.18           H  
ATOM    438  HE3 LYS A  30       3.095 -11.239   1.186  1.00  2.27           H  
ATOM    439  HZ1 LYS A  30       2.936 -13.607   0.815  1.00  4.26           H  
ATOM    440  HZ2 LYS A  30       1.587 -13.057   1.578  1.00  4.59           H  
ATOM    441  HZ3 LYS A  30       1.532 -13.427  -0.026  1.00  3.62           H  
ATOM    442  N   TYR A  31       1.637  -7.370   1.211  1.00  0.45           N  
ATOM    443  CA  TYR A  31       1.221  -6.398   0.217  1.00  0.47           C  
ATOM    444  C   TYR A  31       1.546  -6.912  -1.184  1.00  0.50           C  
ATOM    445  O   TYR A  31       2.489  -7.684  -1.360  1.00  0.72           O  
ATOM    446  CB  TYR A  31       1.927  -5.062   0.477  1.00  0.57           C  
ATOM    447  CG  TYR A  31       3.393  -5.174   0.857  1.00  0.64           C  
ATOM    448  CD1 TYR A  31       4.369  -5.525  -0.093  1.00  1.68           C  
ATOM    449  CD2 TYR A  31       3.775  -4.982   2.194  1.00  2.14           C  
ATOM    450  CE1 TYR A  31       5.725  -5.574   0.272  1.00  1.60           C  
ATOM    451  CE2 TYR A  31       5.132  -4.986   2.553  1.00  2.37           C  
ATOM    452  CZ  TYR A  31       6.108  -5.271   1.587  1.00  1.11           C  
ATOM    453  OH  TYR A  31       7.423  -5.085   1.877  1.00  1.48           O  
ATOM    454  H   TYR A  31       2.609  -7.641   1.187  1.00  0.59           H  
ATOM    455  HA  TYR A  31       0.149  -6.232   0.275  1.00  0.52           H  
ATOM    456  HB2 TYR A  31       1.835  -4.423  -0.403  1.00  0.73           H  
ATOM    457  HB3 TYR A  31       1.398  -4.563   1.291  1.00  0.64           H  
ATOM    458  HD1 TYR A  31       4.087  -5.741  -1.110  1.00  3.04           H  
ATOM    459  HD2 TYR A  31       3.016  -4.828   2.942  1.00  3.40           H  
ATOM    460  HE1 TYR A  31       6.473  -5.803  -0.473  1.00  2.81           H  
ATOM    461  HE2 TYR A  31       5.421  -4.808   3.578  1.00  3.79           H  
ATOM    462  HH  TYR A  31       7.548  -4.385   2.532  1.00  2.27           H  
ATOM    463  N   ASP A  32       0.781  -6.425  -2.158  1.00  0.45           N  
ATOM    464  CA  ASP A  32       0.980  -6.531  -3.587  1.00  0.59           C  
ATOM    465  C   ASP A  32       1.126  -5.084  -4.066  1.00  0.58           C  
ATOM    466  O   ASP A  32       0.350  -4.227  -3.634  1.00  0.80           O  
ATOM    467  CB  ASP A  32      -0.280  -7.136  -4.224  1.00  1.12           C  
ATOM    468  CG  ASP A  32      -0.617  -8.561  -3.798  1.00  1.92           C  
ATOM    469  OD1 ASP A  32       0.304  -9.302  -3.396  1.00  2.05           O  
ATOM    470  OD2 ASP A  32      -1.822  -8.892  -3.892  1.00  3.40           O  
ATOM    471  H   ASP A  32       0.002  -5.827  -1.907  1.00  0.47           H  
ATOM    472  HA  ASP A  32       1.862  -7.125  -3.831  1.00  0.72           H  
ATOM    473  HB2 ASP A  32      -1.120  -6.510  -3.941  1.00  1.81           H  
ATOM    474  HB3 ASP A  32      -0.208  -7.095  -5.306  1.00  1.12           H  
ATOM    475  N   ILE A  33       2.098  -4.796  -4.937  1.00  0.60           N  
ATOM    476  CA  ILE A  33       2.260  -3.485  -5.561  1.00  0.63           C  
ATOM    477  C   ILE A  33       2.182  -3.686  -7.071  1.00  0.65           C  
ATOM    478  O   ILE A  33       2.953  -4.471  -7.621  1.00  0.65           O  
ATOM    479  CB  ILE A  33       3.587  -2.815  -5.161  1.00  0.76           C  
ATOM    480  CG1 ILE A  33       3.768  -2.743  -3.636  1.00  0.77           C  
ATOM    481  CG2 ILE A  33       3.629  -1.384  -5.721  1.00  0.90           C  
ATOM    482  CD1 ILE A  33       4.651  -3.878  -3.117  1.00  0.88           C  
ATOM    483  H   ILE A  33       2.677  -5.543  -5.291  1.00  0.67           H  
ATOM    484  HA  ILE A  33       1.462  -2.813  -5.253  1.00  0.60           H  
ATOM    485  HB  ILE A  33       4.419  -3.367  -5.599  1.00  0.87           H  
ATOM    486 HG12 ILE A  33       4.263  -1.809  -3.374  1.00  1.00           H  
ATOM    487 HG13 ILE A  33       2.804  -2.768  -3.128  1.00  1.02           H  
ATOM    488 HG21 ILE A  33       2.847  -0.772  -5.272  1.00  1.80           H  
ATOM    489 HG22 ILE A  33       4.596  -0.937  -5.497  1.00  1.65           H  
ATOM    490 HG23 ILE A  33       3.496  -1.381  -6.800  1.00  1.28           H  
ATOM    491 HD11 ILE A  33       5.607  -3.872  -3.640  1.00  1.53           H  
ATOM    492 HD12 ILE A  33       4.834  -3.714  -2.057  1.00  1.92           H  
ATOM    493 HD13 ILE A  33       4.164  -4.843  -3.260  1.00  1.86           H  
ATOM    494  N   ASP A  34       1.262  -2.980  -7.729  1.00  0.78           N  
ATOM    495  CA  ASP A  34       1.104  -2.984  -9.172  1.00  0.77           C  
ATOM    496  C   ASP A  34       1.631  -1.658  -9.722  1.00  0.76           C  
ATOM    497  O   ASP A  34       1.050  -0.596  -9.480  1.00  0.82           O  
ATOM    498  CB  ASP A  34      -0.370  -3.191  -9.522  1.00  0.82           C  
ATOM    499  CG  ASP A  34      -0.592  -3.326 -11.020  1.00  0.87           C  
ATOM    500  OD1 ASP A  34       0.087  -2.617 -11.792  1.00  2.24           O  
ATOM    501  OD2 ASP A  34      -1.490  -4.107 -11.394  1.00  1.51           O  
ATOM    502  H   ASP A  34       0.699  -2.308  -7.218  1.00  0.89           H  
ATOM    503  HA  ASP A  34       1.658  -3.813  -9.615  1.00  0.81           H  
ATOM    504  HB2 ASP A  34      -0.733  -4.097  -9.035  1.00  0.88           H  
ATOM    505  HB3 ASP A  34      -0.943  -2.339  -9.167  1.00  0.83           H  
ATOM    506  N   LEU A  35       2.721  -1.735 -10.488  1.00  0.74           N  
ATOM    507  CA  LEU A  35       3.335  -0.577 -11.112  1.00  0.76           C  
ATOM    508  C   LEU A  35       2.485  -0.140 -12.316  1.00  0.69           C  
ATOM    509  O   LEU A  35       1.975   0.979 -12.274  1.00  0.79           O  
ATOM    510  CB  LEU A  35       4.792  -0.872 -11.528  1.00  0.92           C  
ATOM    511  CG  LEU A  35       5.856  -0.891 -10.415  1.00  0.90           C  
ATOM    512  CD1 LEU A  35       6.085   0.486  -9.778  1.00  1.54           C  
ATOM    513  CD2 LEU A  35       5.571  -1.948  -9.344  1.00  2.18           C  
ATOM    514  H   LEU A  35       3.127  -2.643 -10.643  1.00  0.77           H  
ATOM    515  HA  LEU A  35       3.343   0.248 -10.400  1.00  0.82           H  
ATOM    516  HB2 LEU A  35       4.836  -1.837 -12.028  1.00  1.55           H  
ATOM    517  HB3 LEU A  35       5.098  -0.113 -12.251  1.00  1.79           H  
ATOM    518  HG  LEU A  35       6.796  -1.174 -10.896  1.00  1.80           H  
ATOM    519 HD11 LEU A  35       6.954   0.445  -9.119  1.00  2.28           H  
ATOM    520 HD12 LEU A  35       6.280   1.225 -10.554  1.00  2.22           H  
ATOM    521 HD13 LEU A  35       5.216   0.793  -9.195  1.00  2.30           H  
ATOM    522 HD21 LEU A  35       6.442  -2.060  -8.701  1.00  2.71           H  
ATOM    523 HD22 LEU A  35       4.719  -1.651  -8.737  1.00  3.31           H  
ATOM    524 HD23 LEU A  35       5.362  -2.910  -9.814  1.00  3.00           H  
ATOM    525  N   PRO A  36       2.309  -0.945 -13.383  1.00  0.69           N  
ATOM    526  CA  PRO A  36       1.619  -0.494 -14.586  1.00  0.67           C  
ATOM    527  C   PRO A  36       0.229   0.075 -14.296  1.00  0.61           C  
ATOM    528  O   PRO A  36      -0.124   1.120 -14.841  1.00  0.82           O  
ATOM    529  CB  PRO A  36       1.553  -1.698 -15.536  1.00  0.70           C  
ATOM    530  CG  PRO A  36       1.788  -2.901 -14.627  1.00  0.71           C  
ATOM    531  CD  PRO A  36       2.713  -2.335 -13.551  1.00  0.76           C  
ATOM    532  HA  PRO A  36       2.209   0.292 -15.059  1.00  0.76           H  
ATOM    533  HB2 PRO A  36       0.601  -1.767 -16.062  1.00  0.71           H  
ATOM    534  HB3 PRO A  36       2.368  -1.635 -16.255  1.00  0.80           H  
ATOM    535  HG2 PRO A  36       0.843  -3.204 -14.176  1.00  0.69           H  
ATOM    536  HG3 PRO A  36       2.235  -3.743 -15.158  1.00  0.78           H  
ATOM    537  HD2 PRO A  36       2.608  -2.943 -12.656  1.00  0.80           H  
ATOM    538  HD3 PRO A  36       3.739  -2.373 -13.919  1.00  0.92           H  
ATOM    539  N   ASN A  37      -0.560  -0.593 -13.451  1.00  0.48           N  
ATOM    540  CA  ASN A  37      -1.915  -0.151 -13.151  1.00  0.46           C  
ATOM    541  C   ASN A  37      -1.945   0.864 -12.010  1.00  0.41           C  
ATOM    542  O   ASN A  37      -3.018   1.386 -11.720  1.00  0.61           O  
ATOM    543  CB  ASN A  37      -2.845  -1.337 -12.872  1.00  0.53           C  
ATOM    544  CG  ASN A  37      -2.876  -2.313 -14.045  1.00  0.69           C  
ATOM    545  OD1 ASN A  37      -3.433  -2.005 -15.095  1.00  1.11           O  
ATOM    546  ND2 ASN A  37      -2.283  -3.491 -13.896  1.00  0.59           N  
ATOM    547  H   ASN A  37      -0.209  -1.424 -12.967  1.00  0.55           H  
ATOM    548  HA  ASN A  37      -2.326   0.352 -14.028  1.00  0.56           H  
ATOM    549  HB2 ASN A  37      -2.547  -1.835 -11.953  1.00  0.52           H  
ATOM    550  HB3 ASN A  37      -3.858  -0.960 -12.726  1.00  0.62           H  
ATOM    551 HD21 ASN A  37      -1.865  -3.736 -12.988  1.00  0.66           H  
ATOM    552 HD22 ASN A  37      -2.258  -4.141 -14.662  1.00  0.71           H  
ATOM    553  N   LYS A  38      -0.801   1.181 -11.385  1.00  0.47           N  
ATOM    554  CA  LYS A  38      -0.671   2.266 -10.429  1.00  0.64           C  
ATOM    555  C   LYS A  38      -1.541   1.980  -9.209  1.00  0.59           C  
ATOM    556  O   LYS A  38      -2.385   2.793  -8.833  1.00  0.59           O  
ATOM    557  CB  LYS A  38      -1.010   3.612 -11.092  1.00  0.83           C  
ATOM    558  CG  LYS A  38      -0.267   3.808 -12.426  1.00  1.21           C  
ATOM    559  CD  LYS A  38      -0.510   5.203 -13.017  1.00  1.81           C  
ATOM    560  CE  LYS A  38       0.381   6.260 -12.351  1.00  2.52           C  
ATOM    561  NZ  LYS A  38      -0.037   7.637 -12.688  1.00  4.16           N  
ATOM    562  H   LYS A  38       0.063   0.694 -11.583  1.00  0.69           H  
ATOM    563  HA  LYS A  38       0.369   2.300 -10.101  1.00  0.85           H  
ATOM    564  HB2 LYS A  38      -2.082   3.681 -11.280  1.00  0.81           H  
ATOM    565  HB3 LYS A  38      -0.754   4.385 -10.373  1.00  1.02           H  
ATOM    566  HG2 LYS A  38       0.800   3.621 -12.298  1.00  1.35           H  
ATOM    567  HG3 LYS A  38      -0.645   3.079 -13.145  1.00  2.25           H  
ATOM    568  HD2 LYS A  38      -0.285   5.169 -14.085  1.00  2.41           H  
ATOM    569  HD3 LYS A  38      -1.566   5.451 -12.891  1.00  2.57           H  
ATOM    570  HE2 LYS A  38       0.331   6.149 -11.269  1.00  3.12           H  
ATOM    571  HE3 LYS A  38       1.418   6.107 -12.655  1.00  2.61           H  
ATOM    572  HZ1 LYS A  38       0.465   8.310 -12.102  1.00  4.97           H  
ATOM    573  HZ2 LYS A  38       0.066   7.868 -13.661  1.00  4.51           H  
ATOM    574  HZ3 LYS A  38      -0.996   7.815 -12.379  1.00  4.94           H  
ATOM    575  N   LYS A  39      -1.359   0.803  -8.603  1.00  0.66           N  
ATOM    576  CA  LYS A  39      -2.159   0.373  -7.468  1.00  0.70           C  
ATOM    577  C   LYS A  39      -1.277  -0.330  -6.442  1.00  0.73           C  
ATOM    578  O   LYS A  39      -0.186  -0.799  -6.758  1.00  0.89           O  
ATOM    579  CB  LYS A  39      -3.264  -0.600  -7.916  1.00  0.71           C  
ATOM    580  CG  LYS A  39      -4.358   0.031  -8.779  1.00  0.84           C  
ATOM    581  CD  LYS A  39      -5.224  -1.016  -9.498  1.00  1.11           C  
ATOM    582  CE  LYS A  39      -6.012  -1.936  -8.550  1.00  1.86           C  
ATOM    583  NZ  LYS A  39      -5.213  -3.063  -8.022  1.00  3.30           N  
ATOM    584  H   LYS A  39      -0.589   0.204  -8.900  1.00  0.73           H  
ATOM    585  HA  LYS A  39      -2.598   1.250  -6.995  1.00  0.74           H  
ATOM    586  HB2 LYS A  39      -2.807  -1.421  -8.464  1.00  0.76           H  
ATOM    587  HB3 LYS A  39      -3.738  -0.995  -7.019  1.00  0.99           H  
ATOM    588  HG2 LYS A  39      -4.987   0.668  -8.156  1.00  1.26           H  
ATOM    589  HG3 LYS A  39      -3.902   0.659  -9.542  1.00  1.45           H  
ATOM    590  HD2 LYS A  39      -5.946  -0.463 -10.102  1.00  1.60           H  
ATOM    591  HD3 LYS A  39      -4.608  -1.601 -10.183  1.00  1.68           H  
ATOM    592  HE2 LYS A  39      -6.414  -1.359  -7.716  1.00  2.22           H  
ATOM    593  HE3 LYS A  39      -6.854  -2.364  -9.097  1.00  2.60           H  
ATOM    594  HZ1 LYS A  39      -5.812  -3.595  -7.390  1.00  3.85           H  
ATOM    595  HZ2 LYS A  39      -4.893  -3.676  -8.755  1.00  3.85           H  
ATOM    596  HZ3 LYS A  39      -4.431  -2.741  -7.476  1.00  4.07           H  
ATOM    597  N   VAL A  40      -1.782  -0.455  -5.218  1.00  0.60           N  
ATOM    598  CA  VAL A  40      -1.303  -1.350  -4.204  1.00  0.58           C  
ATOM    599  C   VAL A  40      -2.533  -2.119  -3.759  1.00  0.56           C  
ATOM    600  O   VAL A  40      -3.640  -1.588  -3.822  1.00  0.56           O  
ATOM    601  CB  VAL A  40      -0.720  -0.481  -3.088  1.00  0.60           C  
ATOM    602  CG1 VAL A  40      -0.753  -1.177  -1.738  1.00  0.58           C  
ATOM    603  CG2 VAL A  40       0.699  -0.070  -3.469  1.00  0.70           C  
ATOM    604  H   VAL A  40      -2.672  -0.050  -4.953  1.00  0.51           H  
ATOM    605  HA  VAL A  40      -0.584  -2.067  -4.591  1.00  0.60           H  
ATOM    606  HB  VAL A  40      -1.330   0.416  -2.978  1.00  0.59           H  
ATOM    607 HG11 VAL A  40      -0.266  -2.149  -1.803  1.00  1.41           H  
ATOM    608 HG12 VAL A  40      -0.261  -0.555  -0.993  1.00  1.75           H  
ATOM    609 HG13 VAL A  40      -1.802  -1.292  -1.477  1.00  1.47           H  
ATOM    610 HG21 VAL A  40       1.055   0.690  -2.775  1.00  2.10           H  
ATOM    611 HG22 VAL A  40       1.350  -0.941  -3.437  1.00  1.39           H  
ATOM    612 HG23 VAL A  40       0.696   0.339  -4.479  1.00  1.67           H  
ATOM    613  N   CYS A  41      -2.360  -3.347  -3.288  1.00  0.66           N  
ATOM    614  CA  CYS A  41      -3.444  -4.044  -2.628  1.00  0.73           C  
ATOM    615  C   CYS A  41      -2.863  -4.984  -1.588  1.00  0.44           C  
ATOM    616  O   CYS A  41      -1.750  -5.467  -1.757  1.00  0.51           O  
ATOM    617  CB  CYS A  41      -4.388  -4.690  -3.640  1.00  1.20           C  
ATOM    618  SG  CYS A  41      -3.680  -5.976  -4.681  1.00  1.64           S  
ATOM    619  H   CYS A  41      -1.435  -3.775  -3.278  1.00  0.70           H  
ATOM    620  HA  CYS A  41      -4.028  -3.300  -2.083  1.00  0.94           H  
ATOM    621  HB2 CYS A  41      -5.220  -5.123  -3.101  1.00  1.92           H  
ATOM    622  HB3 CYS A  41      -4.751  -3.923  -4.318  1.00  1.98           H  
ATOM    623  HG  CYS A  41      -4.849  -6.180  -5.319  1.00  2.75           H  
ATOM    624  N   ILE A  42      -3.531  -5.123  -0.442  1.00  0.39           N  
ATOM    625  CA  ILE A  42      -2.912  -5.650   0.769  1.00  0.36           C  
ATOM    626  C   ILE A  42      -3.881  -6.612   1.433  1.00  0.46           C  
ATOM    627  O   ILE A  42      -5.063  -6.290   1.540  1.00  0.65           O  
ATOM    628  CB  ILE A  42      -2.518  -4.500   1.716  1.00  0.37           C  
ATOM    629  CG1 ILE A  42      -1.745  -3.406   0.955  1.00  0.42           C  
ATOM    630  CG2 ILE A  42      -1.677  -5.049   2.877  1.00  0.44           C  
ATOM    631  CD1 ILE A  42      -1.041  -2.408   1.874  1.00  0.69           C  
ATOM    632  H   ILE A  42      -4.469  -4.735  -0.374  1.00  0.50           H  
ATOM    633  HA  ILE A  42      -2.019  -6.214   0.511  1.00  0.40           H  
ATOM    634  HB  ILE A  42      -3.424  -4.055   2.131  1.00  0.43           H  
ATOM    635 HG12 ILE A  42      -0.984  -3.862   0.323  1.00  0.53           H  
ATOM    636 HG13 ILE A  42      -2.444  -2.851   0.329  1.00  0.41           H  
ATOM    637 HG21 ILE A  42      -1.510  -4.276   3.622  1.00  1.49           H  
ATOM    638 HG22 ILE A  42      -2.180  -5.878   3.373  1.00  1.44           H  
ATOM    639 HG23 ILE A  42      -0.715  -5.382   2.496  1.00  1.58           H  
ATOM    640 HD11 ILE A  42      -0.182  -2.891   2.335  1.00  1.80           H  
ATOM    641 HD12 ILE A  42      -0.687  -1.560   1.289  1.00  1.53           H  
ATOM    642 HD13 ILE A  42      -1.726  -2.058   2.647  1.00  1.27           H  
ATOM    643  N   GLU A  43      -3.379  -7.770   1.866  1.00  0.47           N  
ATOM    644  CA  GLU A  43      -4.157  -8.852   2.452  1.00  0.63           C  
ATOM    645  C   GLU A  43      -3.281  -9.435   3.557  1.00  0.69           C  
ATOM    646  O   GLU A  43      -2.388 -10.229   3.272  1.00  1.02           O  
ATOM    647  CB  GLU A  43      -4.487  -9.863   1.340  1.00  0.98           C  
ATOM    648  CG  GLU A  43      -5.547 -10.901   1.732  1.00  1.27           C  
ATOM    649  CD  GLU A  43      -5.017 -11.933   2.714  1.00  2.44           C  
ATOM    650  OE1 GLU A  43      -4.376 -12.891   2.232  1.00  3.13           O  
ATOM    651  OE2 GLU A  43      -5.264 -11.735   3.923  1.00  3.78           O  
ATOM    652  H   GLU A  43      -2.371  -7.910   1.823  1.00  0.45           H  
ATOM    653  HA  GLU A  43      -5.082  -8.473   2.888  1.00  0.69           H  
ATOM    654  HB2 GLU A  43      -4.882  -9.307   0.494  1.00  1.14           H  
ATOM    655  HB3 GLU A  43      -3.583 -10.383   1.020  1.00  1.14           H  
ATOM    656  HG2 GLU A  43      -6.413 -10.407   2.168  1.00  2.13           H  
ATOM    657  HG3 GLU A  43      -5.869 -11.434   0.837  1.00  1.68           H  
ATOM    658  N   SER A  44      -3.419  -8.920   4.782  1.00  0.65           N  
ATOM    659  CA  SER A  44      -2.627  -9.379   5.910  1.00  0.82           C  
ATOM    660  C   SER A  44      -3.330  -9.020   7.216  1.00  0.98           C  
ATOM    661  O   SER A  44      -4.228  -8.177   7.255  1.00  1.05           O  
ATOM    662  CB  SER A  44      -1.217  -8.777   5.845  1.00  1.31           C  
ATOM    663  OG  SER A  44      -0.207  -9.733   6.123  1.00  2.26           O  
ATOM    664  H   SER A  44      -4.214  -8.328   4.989  1.00  0.69           H  
ATOM    665  HA  SER A  44      -2.561 -10.468   5.849  1.00  0.77           H  
ATOM    666  HB2 SER A  44      -1.041  -8.396   4.840  1.00  1.59           H  
ATOM    667  HB3 SER A  44      -1.140  -7.948   6.548  1.00  1.40           H  
ATOM    668  HG  SER A  44      -0.487 -10.348   6.830  1.00  2.51           H  
ATOM    669  N   GLU A  45      -2.868  -9.601   8.315  1.00  1.30           N  
ATOM    670  CA  GLU A  45      -3.517  -9.665   9.612  1.00  1.54           C  
ATOM    671  C   GLU A  45      -3.436  -8.350  10.408  1.00  1.40           C  
ATOM    672  O   GLU A  45      -3.562  -8.369  11.629  1.00  1.71           O  
ATOM    673  CB  GLU A  45      -2.883 -10.824  10.402  1.00  2.10           C  
ATOM    674  CG  GLU A  45      -2.655 -12.105   9.571  1.00  3.03           C  
ATOM    675  CD  GLU A  45      -1.244 -12.204   8.985  1.00  4.83           C  
ATOM    676  OE1 GLU A  45      -0.969 -11.444   8.026  1.00  6.03           O  
ATOM    677  OE2 GLU A  45      -0.462 -13.015   9.520  1.00  5.56           O  
ATOM    678  H   GLU A  45      -2.081 -10.229   8.189  1.00  1.44           H  
ATOM    679  HA  GLU A  45      -4.572  -9.897   9.443  1.00  1.60           H  
ATOM    680  HB2 GLU A  45      -1.923 -10.508  10.815  1.00  2.79           H  
ATOM    681  HB3 GLU A  45      -3.542 -11.060  11.239  1.00  1.95           H  
ATOM    682  HG2 GLU A  45      -2.779 -12.961  10.235  1.00  3.55           H  
ATOM    683  HG3 GLU A  45      -3.395 -12.194   8.775  1.00  3.05           H  
ATOM    684  N   HIS A  46      -3.274  -7.210   9.731  1.00  1.32           N  
ATOM    685  CA  HIS A  46      -3.328  -5.884  10.337  1.00  1.28           C  
ATOM    686  C   HIS A  46      -4.706  -5.275  10.059  1.00  1.06           C  
ATOM    687  O   HIS A  46      -5.543  -5.910   9.413  1.00  1.37           O  
ATOM    688  CB  HIS A  46      -2.191  -5.019   9.777  1.00  1.41           C  
ATOM    689  CG  HIS A  46      -0.814  -5.536  10.123  1.00  1.29           C  
ATOM    690  ND1 HIS A  46      -0.109  -5.273  11.275  1.00  1.98           N  
ATOM    691  CD2 HIS A  46      -0.015  -6.304   9.321  1.00  1.32           C  
ATOM    692  CE1 HIS A  46       1.096  -5.859  11.155  1.00  2.28           C  
ATOM    693  NE2 HIS A  46       1.210  -6.488   9.973  1.00  1.78           N  
ATOM    694  H   HIS A  46      -3.305  -7.258   8.722  1.00  1.49           H  
ATOM    695  HA  HIS A  46      -3.199  -5.948  11.419  1.00  1.57           H  
ATOM    696  HB2 HIS A  46      -2.291  -4.964   8.692  1.00  2.00           H  
ATOM    697  HB3 HIS A  46      -2.271  -4.007  10.174  1.00  1.84           H  
ATOM    698  HD1 HIS A  46      -0.426  -4.730  12.065  1.00  2.47           H  
ATOM    699  HD2 HIS A  46      -0.277  -6.671   8.343  1.00  1.62           H  
ATOM    700  HE1 HIS A  46       1.874  -5.817  11.904  1.00  3.03           H  
ATOM    701  N   SER A  47      -4.953  -4.063  10.559  1.00  1.01           N  
ATOM    702  CA  SER A  47      -6.178  -3.317  10.304  1.00  0.86           C  
ATOM    703  C   SER A  47      -5.954  -2.306   9.175  1.00  0.69           C  
ATOM    704  O   SER A  47      -4.885  -1.698   9.080  1.00  0.74           O  
ATOM    705  CB  SER A  47      -6.657  -2.657  11.598  1.00  0.93           C  
ATOM    706  OG  SER A  47      -7.881  -1.993  11.371  1.00  1.07           O  
ATOM    707  H   SER A  47      -4.216  -3.583  11.053  1.00  1.39           H  
ATOM    708  HA  SER A  47      -6.972  -3.994   9.995  1.00  0.94           H  
ATOM    709  HB2 SER A  47      -6.812  -3.417  12.366  1.00  1.14           H  
ATOM    710  HB3 SER A  47      -5.913  -1.945  11.957  1.00  0.98           H  
ATOM    711  HG  SER A  47      -7.715  -1.044  11.522  1.00  1.36           H  
ATOM    712  N   MET A  48      -6.962  -2.138   8.314  1.00  0.66           N  
ATOM    713  CA  MET A  48      -6.934  -1.239   7.182  1.00  0.60           C  
ATOM    714  C   MET A  48      -6.521   0.165   7.614  1.00  0.43           C  
ATOM    715  O   MET A  48      -5.651   0.770   6.994  1.00  0.44           O  
ATOM    716  CB  MET A  48      -8.326  -1.232   6.538  1.00  0.73           C  
ATOM    717  CG  MET A  48      -8.256  -0.534   5.180  1.00  1.85           C  
ATOM    718  SD  MET A  48      -9.779  -0.498   4.200  1.00  2.04           S  
ATOM    719  CE  MET A  48     -10.861   0.474   5.269  1.00  2.79           C  
ATOM    720  H   MET A  48      -7.817  -2.654   8.430  1.00  0.80           H  
ATOM    721  HA  MET A  48      -6.207  -1.623   6.466  1.00  0.71           H  
ATOM    722  HB2 MET A  48      -8.666  -2.255   6.383  1.00  1.80           H  
ATOM    723  HB3 MET A  48      -9.035  -0.723   7.191  1.00  1.52           H  
ATOM    724  HG2 MET A  48      -7.926   0.493   5.326  1.00  2.70           H  
ATOM    725  HG3 MET A  48      -7.506  -1.063   4.597  1.00  2.89           H  
ATOM    726  HE1 MET A  48     -10.405   1.444   5.462  1.00  3.79           H  
ATOM    727  HE2 MET A  48     -11.817   0.613   4.767  1.00  3.24           H  
ATOM    728  HE3 MET A  48     -11.025  -0.054   6.207  1.00  2.95           H  
ATOM    729  N   ASP A  49      -7.159   0.676   8.671  1.00  0.39           N  
ATOM    730  CA  ASP A  49      -6.922   2.016   9.194  1.00  0.42           C  
ATOM    731  C   ASP A  49      -5.435   2.226   9.477  1.00  0.37           C  
ATOM    732  O   ASP A  49      -4.829   3.211   9.063  1.00  0.47           O  
ATOM    733  CB  ASP A  49      -7.795   2.264  10.439  1.00  0.70           C  
ATOM    734  CG  ASP A  49      -7.324   1.556  11.707  1.00  2.22           C  
ATOM    735  OD1 ASP A  49      -6.854   0.398  11.587  1.00  3.38           O  
ATOM    736  OD2 ASP A  49      -7.411   2.187  12.777  1.00  3.20           O  
ATOM    737  H   ASP A  49      -7.781   0.071   9.190  1.00  0.47           H  
ATOM    738  HA  ASP A  49      -7.218   2.726   8.426  1.00  0.62           H  
ATOM    739  HB2 ASP A  49      -7.782   3.335  10.645  1.00  1.65           H  
ATOM    740  HB3 ASP A  49      -8.826   1.973  10.236  1.00  1.67           H  
ATOM    741  N   THR A  50      -4.859   1.250  10.162  1.00  0.39           N  
ATOM    742  CA  THR A  50      -3.502   1.215  10.652  1.00  0.51           C  
ATOM    743  C   THR A  50      -2.542   1.205   9.462  1.00  0.42           C  
ATOM    744  O   THR A  50      -1.606   2.010   9.409  1.00  0.46           O  
ATOM    745  CB  THR A  50      -3.376  -0.017  11.562  1.00  0.71           C  
ATOM    746  OG1 THR A  50      -4.340   0.042  12.601  1.00  0.94           O  
ATOM    747  CG2 THR A  50      -1.989  -0.128  12.193  1.00  0.78           C  
ATOM    748  H   THR A  50      -5.518   0.546  10.487  1.00  0.44           H  
ATOM    749  HA  THR A  50      -3.323   2.112  11.247  1.00  0.62           H  
ATOM    750  HB  THR A  50      -3.550  -0.922  10.982  1.00  0.74           H  
ATOM    751  HG1 THR A  50      -5.230   0.236  12.252  1.00  1.46           H  
ATOM    752 HG21 THR A  50      -1.967  -0.980  12.873  1.00  1.48           H  
ATOM    753 HG22 THR A  50      -1.244  -0.283  11.415  1.00  1.67           H  
ATOM    754 HG23 THR A  50      -1.757   0.780  12.749  1.00  1.89           H  
ATOM    755  N   LEU A  51      -2.788   0.318   8.489  1.00  0.40           N  
ATOM    756  CA  LEU A  51      -2.013   0.301   7.255  1.00  0.41           C  
ATOM    757  C   LEU A  51      -2.076   1.672   6.593  1.00  0.35           C  
ATOM    758  O   LEU A  51      -1.038   2.278   6.350  1.00  0.39           O  
ATOM    759  CB  LEU A  51      -2.518  -0.757   6.267  1.00  0.49           C  
ATOM    760  CG  LEU A  51      -2.393  -2.195   6.788  1.00  0.57           C  
ATOM    761  CD1 LEU A  51      -3.188  -3.131   5.872  1.00  0.70           C  
ATOM    762  CD2 LEU A  51      -0.929  -2.643   6.855  1.00  0.64           C  
ATOM    763  H   LEU A  51      -3.591  -0.304   8.580  1.00  0.46           H  
ATOM    764  HA  LEU A  51      -0.970   0.099   7.499  1.00  0.46           H  
ATOM    765  HB2 LEU A  51      -3.567  -0.562   6.044  1.00  0.50           H  
ATOM    766  HB3 LEU A  51      -1.943  -0.646   5.339  1.00  0.50           H  
ATOM    767  HG  LEU A  51      -2.819  -2.257   7.787  1.00  0.60           H  
ATOM    768 HD11 LEU A  51      -4.252  -2.907   5.951  1.00  1.56           H  
ATOM    769 HD12 LEU A  51      -2.878  -2.988   4.837  1.00  1.45           H  
ATOM    770 HD13 LEU A  51      -3.029  -4.170   6.160  1.00  1.70           H  
ATOM    771 HD21 LEU A  51      -0.462  -2.511   5.880  1.00  1.36           H  
ATOM    772 HD22 LEU A  51      -0.384  -2.059   7.594  1.00  1.52           H  
ATOM    773 HD23 LEU A  51      -0.873  -3.692   7.140  1.00  1.34           H  
ATOM    774  N   LEU A  52      -3.291   2.149   6.305  1.00  0.32           N  
ATOM    775  CA  LEU A  52      -3.518   3.414   5.623  1.00  0.38           C  
ATOM    776  C   LEU A  52      -2.740   4.533   6.317  1.00  0.37           C  
ATOM    777  O   LEU A  52      -1.886   5.169   5.706  1.00  0.49           O  
ATOM    778  CB  LEU A  52      -5.016   3.711   5.506  1.00  0.55           C  
ATOM    779  CG  LEU A  52      -5.368   4.420   4.188  1.00  0.95           C  
ATOM    780  CD1 LEU A  52      -4.573   5.708   3.944  1.00  3.36           C  
ATOM    781  CD2 LEU A  52      -5.292   3.488   2.969  1.00  2.09           C  
ATOM    782  H   LEU A  52      -4.097   1.589   6.566  1.00  0.34           H  
ATOM    783  HA  LEU A  52      -3.174   3.315   4.602  1.00  0.48           H  
ATOM    784  HB2 LEU A  52      -5.583   2.783   5.521  1.00  1.16           H  
ATOM    785  HB3 LEU A  52      -5.347   4.316   6.351  1.00  0.91           H  
ATOM    786  HG  LEU A  52      -6.406   4.696   4.296  1.00  1.88           H  
ATOM    787 HD11 LEU A  52      -3.538   5.482   3.690  1.00  4.56           H  
ATOM    788 HD12 LEU A  52      -5.020   6.255   3.114  1.00  4.05           H  
ATOM    789 HD13 LEU A  52      -4.603   6.336   4.835  1.00  4.05           H  
ATOM    790 HD21 LEU A  52      -5.850   2.572   3.168  1.00  3.16           H  
ATOM    791 HD22 LEU A  52      -5.735   3.985   2.106  1.00  2.56           H  
ATOM    792 HD23 LEU A  52      -4.263   3.229   2.723  1.00  3.07           H  
ATOM    793  N   ALA A  53      -3.005   4.747   7.607  1.00  0.37           N  
ATOM    794  CA  ALA A  53      -2.378   5.786   8.408  1.00  0.53           C  
ATOM    795  C   ALA A  53      -0.856   5.689   8.372  1.00  0.54           C  
ATOM    796  O   ALA A  53      -0.167   6.705   8.288  1.00  0.66           O  
ATOM    797  CB  ALA A  53      -2.901   5.714   9.845  1.00  0.65           C  
ATOM    798  H   ALA A  53      -3.696   4.154   8.056  1.00  0.37           H  
ATOM    799  HA  ALA A  53      -2.650   6.746   7.976  1.00  0.62           H  
ATOM    800  HB1 ALA A  53      -3.985   5.835   9.852  1.00  2.05           H  
ATOM    801  HB2 ALA A  53      -2.647   4.750  10.288  1.00  1.45           H  
ATOM    802  HB3 ALA A  53      -2.451   6.509  10.439  1.00  1.78           H  
ATOM    803  N   THR A  54      -0.324   4.469   8.435  1.00  0.48           N  
ATOM    804  CA  THR A  54       1.104   4.261   8.294  1.00  0.57           C  
ATOM    805  C   THR A  54       1.582   4.707   6.912  1.00  0.46           C  
ATOM    806  O   THR A  54       2.420   5.600   6.792  1.00  0.53           O  
ATOM    807  CB  THR A  54       1.444   2.794   8.569  1.00  0.67           C  
ATOM    808  OG1 THR A  54       1.082   2.508   9.902  1.00  1.08           O  
ATOM    809  CG2 THR A  54       2.936   2.537   8.352  1.00  1.03           C  
ATOM    810  H   THR A  54      -0.937   3.665   8.527  1.00  0.44           H  
ATOM    811  HA  THR A  54       1.616   4.869   9.041  1.00  0.71           H  
ATOM    812  HB  THR A  54       0.888   2.131   7.907  1.00  0.59           H  
ATOM    813  HG1 THR A  54       0.122   2.385   9.928  1.00  1.47           H  
ATOM    814 HG21 THR A  54       3.170   2.614   7.288  1.00  1.47           H  
ATOM    815 HG22 THR A  54       3.530   3.257   8.912  1.00  2.12           H  
ATOM    816 HG23 THR A  54       3.186   1.533   8.683  1.00  1.68           H  
ATOM    817  N   LEU A  55       1.087   4.051   5.865  1.00  0.39           N  
ATOM    818  CA  LEU A  55       1.623   4.190   4.526  1.00  0.44           C  
ATOM    819  C   LEU A  55       1.490   5.623   4.021  1.00  0.42           C  
ATOM    820  O   LEU A  55       2.366   6.119   3.315  1.00  0.46           O  
ATOM    821  CB  LEU A  55       1.047   3.091   3.640  1.00  0.50           C  
ATOM    822  CG  LEU A  55      -0.444   3.146   3.354  1.00  0.45           C  
ATOM    823  CD1 LEU A  55      -0.637   4.028   2.139  1.00  0.68           C  
ATOM    824  CD2 LEU A  55      -0.977   1.748   3.052  1.00  0.54           C  
ATOM    825  H   LEU A  55       0.313   3.408   5.992  1.00  0.37           H  
ATOM    826  HA  LEU A  55       2.682   3.978   4.550  1.00  0.51           H  
ATOM    827  HB2 LEU A  55       1.580   3.098   2.703  1.00  0.62           H  
ATOM    828  HB3 LEU A  55       1.243   2.153   4.136  1.00  0.55           H  
ATOM    829  HG  LEU A  55      -0.975   3.558   4.200  1.00  0.46           H  
ATOM    830 HD11 LEU A  55      -1.697   4.148   1.931  1.00  1.37           H  
ATOM    831 HD12 LEU A  55      -0.182   4.986   2.349  1.00  1.78           H  
ATOM    832 HD13 LEU A  55      -0.114   3.572   1.302  1.00  2.05           H  
ATOM    833 HD21 LEU A  55      -0.483   1.346   2.167  1.00  1.32           H  
ATOM    834 HD22 LEU A  55      -0.785   1.092   3.900  1.00  1.55           H  
ATOM    835 HD23 LEU A  55      -2.050   1.808   2.878  1.00  1.39           H  
ATOM    836  N   LYS A  56       0.420   6.299   4.450  1.00  0.40           N  
ATOM    837  CA  LYS A  56       0.167   7.723   4.263  1.00  0.43           C  
ATOM    838  C   LYS A  56       1.440   8.571   4.331  1.00  0.41           C  
ATOM    839  O   LYS A  56       1.556   9.570   3.623  1.00  0.38           O  
ATOM    840  CB  LYS A  56      -0.806   8.222   5.345  1.00  0.54           C  
ATOM    841  CG  LYS A  56      -1.610   9.428   4.866  1.00  1.40           C  
ATOM    842  CD  LYS A  56      -2.411  10.005   6.043  1.00  1.63           C  
ATOM    843  CE  LYS A  56      -3.414  11.083   5.608  1.00  2.52           C  
ATOM    844  NZ  LYS A  56      -2.760  12.256   4.989  1.00  4.40           N  
ATOM    845  H   LYS A  56      -0.294   5.745   4.913  1.00  0.37           H  
ATOM    846  HA  LYS A  56      -0.287   7.822   3.277  1.00  0.45           H  
ATOM    847  HB2 LYS A  56      -1.534   7.459   5.592  1.00  0.78           H  
ATOM    848  HB3 LYS A  56      -0.251   8.470   6.251  1.00  1.03           H  
ATOM    849  HG2 LYS A  56      -0.935  10.174   4.444  1.00  1.85           H  
ATOM    850  HG3 LYS A  56      -2.287   9.051   4.097  1.00  1.68           H  
ATOM    851  HD2 LYS A  56      -2.972   9.192   6.510  1.00  1.45           H  
ATOM    852  HD3 LYS A  56      -1.719  10.401   6.791  1.00  1.61           H  
ATOM    853  HE2 LYS A  56      -4.124  10.649   4.900  1.00  2.19           H  
ATOM    854  HE3 LYS A  56      -3.971  11.412   6.488  1.00  3.34           H  
ATOM    855  HZ1 LYS A  56      -2.101  12.670   5.632  1.00  5.10           H  
ATOM    856  HZ2 LYS A  56      -2.274  11.980   4.146  1.00  5.25           H  
ATOM    857  HZ3 LYS A  56      -3.458  12.947   4.747  1.00  4.98           H  
ATOM    858  N   LYS A  57       2.372   8.194   5.211  1.00  0.50           N  
ATOM    859  CA  LYS A  57       3.621   8.898   5.457  1.00  0.59           C  
ATOM    860  C   LYS A  57       4.475   9.087   4.192  1.00  0.55           C  
ATOM    861  O   LYS A  57       5.338   9.960   4.188  1.00  0.62           O  
ATOM    862  CB  LYS A  57       4.382   8.169   6.570  1.00  0.77           C  
ATOM    863  CG  LYS A  57       3.606   8.275   7.886  1.00  0.86           C  
ATOM    864  CD  LYS A  57       4.204   7.375   8.975  1.00  1.08           C  
ATOM    865  CE  LYS A  57       3.277   7.368  10.202  1.00  1.32           C  
ATOM    866  NZ  LYS A  57       3.688   6.370  11.212  1.00  1.86           N  
ATOM    867  H   LYS A  57       2.218   7.332   5.725  1.00  0.54           H  
ATOM    868  HA  LYS A  57       3.379   9.892   5.837  1.00  0.63           H  
ATOM    869  HB2 LYS A  57       4.464   7.119   6.306  1.00  0.82           H  
ATOM    870  HB3 LYS A  57       5.378   8.599   6.693  1.00  0.86           H  
ATOM    871  HG2 LYS A  57       3.579   9.320   8.197  1.00  0.99           H  
ATOM    872  HG3 LYS A  57       2.591   7.936   7.701  1.00  0.82           H  
ATOM    873  HD2 LYS A  57       4.289   6.365   8.568  1.00  1.95           H  
ATOM    874  HD3 LYS A  57       5.200   7.740   9.236  1.00  1.99           H  
ATOM    875  HE2 LYS A  57       3.273   8.362  10.653  1.00  2.53           H  
ATOM    876  HE3 LYS A  57       2.259   7.133   9.882  1.00  2.34           H  
ATOM    877  HZ1 LYS A  57       3.657   5.439  10.818  1.00  2.34           H  
ATOM    878  HZ2 LYS A  57       4.625   6.563  11.538  1.00  2.50           H  
ATOM    879  HZ3 LYS A  57       3.055   6.405  11.999  1.00  2.45           H  
ATOM    880  N   THR A  58       4.244   8.331   3.108  1.00  0.50           N  
ATOM    881  CA  THR A  58       4.917   8.606   1.837  1.00  0.55           C  
ATOM    882  C   THR A  58       4.520   9.970   1.269  1.00  0.50           C  
ATOM    883  O   THR A  58       5.232  10.525   0.436  1.00  0.67           O  
ATOM    884  CB  THR A  58       4.617   7.507   0.812  1.00  0.56           C  
ATOM    885  OG1 THR A  58       3.227   7.392   0.580  1.00  0.48           O  
ATOM    886  CG2 THR A  58       5.154   6.170   1.309  1.00  0.62           C  
ATOM    887  H   THR A  58       3.532   7.605   3.119  1.00  0.47           H  
ATOM    888  HA  THR A  58       5.994   8.624   2.009  1.00  0.66           H  
ATOM    889  HB  THR A  58       5.118   7.750  -0.128  1.00  0.66           H  
ATOM    890  HG1 THR A  58       2.951   8.107   0.004  1.00  1.65           H  
ATOM    891 HG21 THR A  58       4.666   5.906   2.244  1.00  1.38           H  
ATOM    892 HG22 THR A  58       4.951   5.399   0.566  1.00  1.72           H  
ATOM    893 HG23 THR A  58       6.228   6.251   1.472  1.00  1.66           H  
ATOM    894  N   GLY A  59       3.358  10.489   1.675  1.00  0.37           N  
ATOM    895  CA  GLY A  59       2.904  11.811   1.293  1.00  0.44           C  
ATOM    896  C   GLY A  59       2.560  11.885  -0.192  1.00  0.54           C  
ATOM    897  O   GLY A  59       2.829  12.889  -0.847  1.00  0.74           O  
ATOM    898  H   GLY A  59       2.801   9.982   2.353  1.00  0.35           H  
ATOM    899  HA2 GLY A  59       2.018  12.039   1.881  1.00  0.55           H  
ATOM    900  HA3 GLY A  59       3.693  12.524   1.528  1.00  0.48           H  
ATOM    901  N   LYS A  60       1.966  10.814  -0.727  1.00  0.62           N  
ATOM    902  CA  LYS A  60       1.596  10.698  -2.123  1.00  0.74           C  
ATOM    903  C   LYS A  60       0.141  10.298  -2.309  1.00  0.62           C  
ATOM    904  O   LYS A  60      -0.581   9.990  -1.366  1.00  0.58           O  
ATOM    905  CB  LYS A  60       2.534   9.690  -2.796  1.00  0.88           C  
ATOM    906  CG  LYS A  60       3.885  10.333  -3.124  1.00  1.44           C  
ATOM    907  CD  LYS A  60       3.894  11.462  -4.181  1.00  2.41           C  
ATOM    908  CE  LYS A  60       3.664  11.070  -5.655  1.00  3.64           C  
ATOM    909  NZ  LYS A  60       2.291  10.611  -5.970  1.00  5.39           N  
ATOM    910  H   LYS A  60       1.802  10.010  -0.148  1.00  0.68           H  
ATOM    911  HA  LYS A  60       1.670  11.661  -2.615  1.00  0.98           H  
ATOM    912  HB2 LYS A  60       2.705   8.863  -2.106  1.00  0.98           H  
ATOM    913  HB3 LYS A  60       2.085   9.252  -3.681  1.00  0.81           H  
ATOM    914  HG2 LYS A  60       4.288  10.750  -2.198  1.00  2.09           H  
ATOM    915  HG3 LYS A  60       4.557   9.531  -3.412  1.00  1.44           H  
ATOM    916  HD2 LYS A  60       3.230  12.276  -3.894  1.00  2.95           H  
ATOM    917  HD3 LYS A  60       4.903  11.880  -4.136  1.00  2.95           H  
ATOM    918  HE2 LYS A  60       3.874  11.945  -6.274  1.00  4.77           H  
ATOM    919  HE3 LYS A  60       4.382  10.296  -5.925  1.00  3.27           H  
ATOM    920  HZ1 LYS A  60       2.201  10.318  -6.944  1.00  6.45           H  
ATOM    921  HZ2 LYS A  60       2.073   9.775  -5.457  1.00  5.63           H  
ATOM    922  HZ3 LYS A  60       1.560  11.300  -5.810  1.00  6.05           H  
ATOM    923  N   THR A  61      -0.247  10.308  -3.583  1.00  0.69           N  
ATOM    924  CA  THR A  61      -1.542  10.063  -4.174  1.00  0.72           C  
ATOM    925  C   THR A  61      -1.972   8.592  -4.049  1.00  0.69           C  
ATOM    926  O   THR A  61      -2.366   7.965  -5.033  1.00  0.90           O  
ATOM    927  CB  THR A  61      -1.385  10.484  -5.648  1.00  0.89           C  
ATOM    928  OG1 THR A  61      -0.315  11.418  -5.822  1.00  1.07           O  
ATOM    929  CG2 THR A  61      -2.689  11.059  -6.204  1.00  1.29           C  
ATOM    930  H   THR A  61       0.387  10.701  -4.258  1.00  0.81           H  
ATOM    931  HA  THR A  61      -2.275  10.699  -3.676  1.00  0.80           H  
ATOM    932  HB  THR A  61      -1.106   9.594  -6.207  1.00  0.92           H  
ATOM    933  HG1 THR A  61      -0.566  12.004  -6.547  1.00  1.68           H  
ATOM    934 HG21 THR A  61      -3.491  10.327  -6.089  1.00  2.13           H  
ATOM    935 HG22 THR A  61      -2.960  11.969  -5.668  1.00  1.77           H  
ATOM    936 HG23 THR A  61      -2.579  11.288  -7.264  1.00  2.19           H  
ATOM    937  N   VAL A  62      -1.884   8.040  -2.841  1.00  0.61           N  
ATOM    938  CA  VAL A  62      -2.487   6.767  -2.487  1.00  0.70           C  
ATOM    939  C   VAL A  62      -3.907   7.027  -1.983  1.00  0.84           C  
ATOM    940  O   VAL A  62      -4.151   8.010  -1.284  1.00  1.42           O  
ATOM    941  CB  VAL A  62      -1.607   5.978  -1.500  1.00  0.82           C  
ATOM    942  CG1 VAL A  62      -1.160   6.796  -0.282  1.00  1.02           C  
ATOM    943  CG2 VAL A  62      -2.322   4.704  -1.030  1.00  1.16           C  
ATOM    944  H   VAL A  62      -1.563   8.637  -2.091  1.00  0.68           H  
ATOM    945  HA  VAL A  62      -2.552   6.161  -3.382  1.00  0.70           H  
ATOM    946  HB  VAL A  62      -0.708   5.673  -2.038  1.00  0.88           H  
ATOM    947 HG11 VAL A  62      -0.504   7.606  -0.592  1.00  1.62           H  
ATOM    948 HG12 VAL A  62      -2.021   7.202   0.248  1.00  2.22           H  
ATOM    949 HG13 VAL A  62      -0.594   6.157   0.391  1.00  1.51           H  
ATOM    950 HG21 VAL A  62      -1.603   4.036  -0.558  1.00  1.40           H  
ATOM    951 HG22 VAL A  62      -3.104   4.947  -0.310  1.00  2.32           H  
ATOM    952 HG23 VAL A  62      -2.770   4.184  -1.876  1.00  2.05           H  
ATOM    953  N   SER A  63      -4.863   6.179  -2.363  1.00  0.61           N  
ATOM    954  CA  SER A  63      -6.241   6.242  -1.892  1.00  0.70           C  
ATOM    955  C   SER A  63      -6.822   4.831  -1.938  1.00  0.67           C  
ATOM    956  O   SER A  63      -6.294   3.990  -2.662  1.00  0.65           O  
ATOM    957  CB  SER A  63      -7.046   7.217  -2.758  1.00  0.88           C  
ATOM    958  OG  SER A  63      -6.575   8.539  -2.579  1.00  1.87           O  
ATOM    959  H   SER A  63      -4.627   5.406  -2.985  1.00  0.73           H  
ATOM    960  HA  SER A  63      -6.260   6.581  -0.853  1.00  0.85           H  
ATOM    961  HB2 SER A  63      -6.955   6.935  -3.808  1.00  1.45           H  
ATOM    962  HB3 SER A  63      -8.099   7.182  -2.478  1.00  1.43           H  
ATOM    963  HG  SER A  63      -5.745   8.520  -2.083  1.00  2.43           H  
ATOM    964  N   TYR A  64      -7.877   4.577  -1.155  1.00  0.78           N  
ATOM    965  CA  TYR A  64      -8.457   3.257  -0.926  1.00  0.77           C  
ATOM    966  C   TYR A  64      -9.730   3.056  -1.754  1.00  0.77           C  
ATOM    967  O   TYR A  64     -10.608   3.917  -1.745  1.00  0.85           O  
ATOM    968  CB  TYR A  64      -8.698   3.071   0.583  1.00  0.84           C  
ATOM    969  CG  TYR A  64      -9.898   2.223   0.968  1.00  1.05           C  
ATOM    970  CD1 TYR A  64      -9.915   0.839   0.713  1.00  1.68           C  
ATOM    971  CD2 TYR A  64     -11.022   2.836   1.553  1.00  2.15           C  
ATOM    972  CE1 TYR A  64     -11.040   0.074   1.063  1.00  1.63           C  
ATOM    973  CE2 TYR A  64     -12.143   2.068   1.910  1.00  2.43           C  
ATOM    974  CZ  TYR A  64     -12.146   0.685   1.675  1.00  1.51           C  
ATOM    975  OH  TYR A  64     -13.216  -0.070   2.048  1.00  1.83           O  
ATOM    976  H   TYR A  64      -8.289   5.340  -0.639  1.00  0.88           H  
ATOM    977  HA  TYR A  64      -7.738   2.508  -1.241  1.00  0.76           H  
ATOM    978  HB2 TYR A  64      -7.804   2.635   1.029  1.00  1.05           H  
ATOM    979  HB3 TYR A  64      -8.831   4.053   1.039  1.00  0.67           H  
ATOM    980  HD1 TYR A  64      -9.071   0.354   0.247  1.00  2.76           H  
ATOM    981  HD2 TYR A  64     -11.034   3.902   1.731  1.00  3.14           H  
ATOM    982  HE1 TYR A  64     -11.031  -0.994   0.923  1.00  2.50           H  
ATOM    983  HE2 TYR A  64     -12.994   2.551   2.368  1.00  3.62           H  
ATOM    984  HH  TYR A  64     -13.922   0.442   2.448  1.00  2.45           H  
ATOM    985  N   LEU A  65      -9.818   1.931  -2.477  1.00  0.72           N  
ATOM    986  CA  LEU A  65     -10.957   1.562  -3.298  1.00  0.78           C  
ATOM    987  C   LEU A  65     -11.064   0.038  -3.457  1.00  0.75           C  
ATOM    988  O   LEU A  65     -10.700  -0.520  -4.488  1.00  0.71           O  
ATOM    989  CB  LEU A  65     -10.919   2.275  -4.662  1.00  0.78           C  
ATOM    990  CG  LEU A  65      -9.553   2.549  -5.316  1.00  0.64           C  
ATOM    991  CD1 LEU A  65      -8.762   3.658  -4.633  1.00  0.91           C  
ATOM    992  CD2 LEU A  65      -8.708   1.308  -5.617  1.00  0.75           C  
ATOM    993  H   LEU A  65      -9.052   1.268  -2.463  1.00  0.66           H  
ATOM    994  HA  LEU A  65     -11.872   1.907  -2.823  1.00  0.89           H  
ATOM    995  HB2 LEU A  65     -11.514   1.694  -5.369  1.00  0.88           H  
ATOM    996  HB3 LEU A  65     -11.417   3.237  -4.543  1.00  0.90           H  
ATOM    997  HG  LEU A  65      -9.779   2.968  -6.276  1.00  0.72           H  
ATOM    998 HD11 LEU A  65      -8.169   3.218  -3.846  1.00  1.42           H  
ATOM    999 HD12 LEU A  65      -8.099   4.135  -5.347  1.00  1.83           H  
ATOM   1000 HD13 LEU A  65      -9.428   4.420  -4.227  1.00  1.87           H  
ATOM   1001 HD21 LEU A  65      -8.399   0.824  -4.696  1.00  1.43           H  
ATOM   1002 HD22 LEU A  65      -9.285   0.609  -6.222  1.00  1.45           H  
ATOM   1003 HD23 LEU A  65      -7.826   1.592  -6.187  1.00  1.51           H  
ATOM   1004  N   GLY A  66     -11.710  -0.616  -2.492  1.00  0.82           N  
ATOM   1005  CA  GLY A  66     -12.243  -1.964  -2.622  1.00  0.84           C  
ATOM   1006  C   GLY A  66     -11.711  -2.829  -1.492  1.00  0.75           C  
ATOM   1007  O   GLY A  66     -10.623  -2.568  -0.985  1.00  0.81           O  
ATOM   1008  H   GLY A  66     -11.729  -0.209  -1.570  1.00  0.81           H  
ATOM   1009  HA2 GLY A  66     -13.331  -1.908  -2.557  1.00  0.89           H  
ATOM   1010  HA3 GLY A  66     -11.972  -2.425  -3.572  1.00  1.00           H  
ATOM   1011  N   LEU A  67     -12.475  -3.842  -1.083  1.00  0.82           N  
ATOM   1012  CA  LEU A  67     -12.046  -4.805  -0.089  1.00  0.98           C  
ATOM   1013  C   LEU A  67     -12.818  -6.103  -0.286  1.00  0.88           C  
ATOM   1014  O   LEU A  67     -13.926  -6.060  -0.821  1.00  0.96           O  
ATOM   1015  CB  LEU A  67     -12.173  -4.245   1.342  1.00  1.22           C  
ATOM   1016  CG  LEU A  67     -13.603  -4.114   1.899  1.00  1.20           C  
ATOM   1017  CD1 LEU A  67     -13.513  -3.571   3.331  1.00  1.83           C  
ATOM   1018  CD2 LEU A  67     -14.500  -3.188   1.069  1.00  2.29           C  
ATOM   1019  H   LEU A  67     -13.356  -4.052  -1.533  1.00  0.92           H  
ATOM   1020  HA  LEU A  67     -11.002  -5.012  -0.307  1.00  1.34           H  
ATOM   1021  HB2 LEU A  67     -11.636  -4.919   2.008  1.00  1.88           H  
ATOM   1022  HB3 LEU A  67     -11.678  -3.275   1.391  1.00  1.96           H  
ATOM   1023  HG  LEU A  67     -14.068  -5.099   1.945  1.00  1.20           H  
ATOM   1024 HD11 LEU A  67     -12.901  -4.237   3.942  1.00  1.99           H  
ATOM   1025 HD12 LEU A  67     -13.062  -2.578   3.328  1.00  2.98           H  
ATOM   1026 HD13 LEU A  67     -14.508  -3.510   3.770  1.00  2.68           H  
ATOM   1027 HD21 LEU A  67     -14.779  -3.671   0.134  1.00  3.28           H  
ATOM   1028 HD22 LEU A  67     -15.416  -2.970   1.618  1.00  2.49           H  
ATOM   1029 HD23 LEU A  67     -13.982  -2.254   0.855  1.00  3.07           H  
ATOM   1030  N   GLU A  68     -12.220  -7.227   0.109  1.00  0.86           N  
ATOM   1031  CA  GLU A  68     -12.792  -8.558   0.018  1.00  1.04           C  
ATOM   1032  C   GLU A  68     -12.098  -9.385   1.103  1.00  1.16           C  
ATOM   1033  O   GLU A  68     -10.876  -9.612   0.947  1.00  1.48           O  
ATOM   1034  CB  GLU A  68     -12.545  -9.114  -1.396  1.00  1.37           C  
ATOM   1035  CG  GLU A  68     -13.449 -10.305  -1.751  1.00  2.07           C  
ATOM   1036  CD  GLU A  68     -14.848  -9.870  -2.179  1.00  3.85           C  
ATOM   1037  OE1 GLU A  68     -14.941  -9.277  -3.276  1.00  4.30           O  
ATOM   1038  OE2 GLU A  68     -15.801 -10.168  -1.426  1.00  5.51           O  
ATOM   1039  OXT GLU A  68     -12.763  -9.712   2.109  1.00  1.53           O  
ATOM   1040  H   GLU A  68     -11.299  -7.176   0.536  1.00  0.82           H  
ATOM   1041  HA  GLU A  68     -13.864  -8.512   0.217  1.00  1.12           H  
ATOM   1042  HB2 GLU A  68     -12.720  -8.325  -2.126  1.00  1.69           H  
ATOM   1043  HB3 GLU A  68     -11.502  -9.424  -1.474  1.00  1.50           H  
ATOM   1044  HG2 GLU A  68     -13.008 -10.840  -2.591  1.00  2.13           H  
ATOM   1045  HG3 GLU A  68     -13.517 -10.985  -0.901  1.00  2.91           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -7.132  -7.185   7.068  1.00  5.20           N  
ATOM      2  CA  MET A   1      -7.866  -8.314   7.660  1.00  3.83           C  
ATOM      3  C   MET A   1      -8.068  -9.373   6.570  1.00  2.44           C  
ATOM      4  O   MET A   1      -7.179 -10.209   6.434  1.00  3.05           O  
ATOM      5  CB  MET A   1      -9.098  -7.869   8.469  1.00  4.34           C  
ATOM      6  CG  MET A   1      -8.695  -7.273   9.825  1.00  5.76           C  
ATOM      7  SD  MET A   1     -10.059  -6.739  10.893  1.00  7.22           S  
ATOM      8  CE  MET A   1     -10.815  -5.442   9.887  1.00  8.49           C  
ATOM      9  H1  MET A   1      -7.668  -6.669   6.371  1.00  5.35           H  
ATOM     10  H2  MET A   1      -6.770  -6.532   7.754  1.00  6.29           H  
ATOM     11  H3  MET A   1      -6.314  -7.576   6.604  1.00  5.46           H  
ATOM     12  HA  MET A   1      -7.192  -8.786   8.374  1.00  4.37           H  
ATOM     13  HB2 MET A   1      -9.655  -7.110   7.926  1.00  4.88           H  
ATOM     14  HB3 MET A   1      -9.731  -8.734   8.670  1.00  4.02           H  
ATOM     15  HG2 MET A   1      -8.153  -8.031  10.391  1.00  5.92           H  
ATOM     16  HG3 MET A   1      -8.038  -6.417   9.676  1.00  6.39           H  
ATOM     17  HE1 MET A   1     -11.252  -5.873   8.989  1.00  8.57           H  
ATOM     18  HE2 MET A   1     -11.599  -4.961  10.471  1.00  9.25           H  
ATOM     19  HE3 MET A   1     -10.062  -4.704   9.618  1.00  9.04           H  
ATOM     20  N   PRO A   2      -9.118  -9.334   5.731  1.00  1.30           N  
ATOM     21  CA  PRO A   2      -9.080 -10.016   4.450  1.00  1.10           C  
ATOM     22  C   PRO A   2      -8.320  -9.117   3.458  1.00  0.75           C  
ATOM     23  O   PRO A   2      -7.184  -8.735   3.746  1.00  0.96           O  
ATOM     24  CB  PRO A   2     -10.548 -10.265   4.109  1.00  2.08           C  
ATOM     25  CG  PRO A   2     -11.217  -8.995   4.638  1.00  2.43           C  
ATOM     26  CD  PRO A   2     -10.405  -8.673   5.895  1.00  1.94           C  
ATOM     27  HA  PRO A   2      -8.569 -10.977   4.511  1.00  2.06           H  
ATOM     28  HB2 PRO A   2     -10.713 -10.472   3.051  1.00  2.97           H  
ATOM     29  HB3 PRO A   2     -10.905 -11.114   4.691  1.00  2.51           H  
ATOM     30  HG2 PRO A   2     -11.101  -8.180   3.923  1.00  3.07           H  
ATOM     31  HG3 PRO A   2     -12.276  -9.149   4.846  1.00  3.26           H  
ATOM     32  HD2 PRO A   2     -10.307  -7.595   5.970  1.00  2.99           H  
ATOM     33  HD3 PRO A   2     -10.928  -9.079   6.761  1.00  2.05           H  
ATOM     34  N   LYS A   3      -8.920  -8.763   2.316  1.00  0.68           N  
ATOM     35  CA  LYS A   3      -8.256  -8.115   1.200  1.00  0.69           C  
ATOM     36  C   LYS A   3      -8.634  -6.634   1.152  1.00  0.54           C  
ATOM     37  O   LYS A   3      -9.803  -6.274   1.301  1.00  0.71           O  
ATOM     38  CB  LYS A   3      -8.658  -8.861  -0.082  1.00  1.23           C  
ATOM     39  CG  LYS A   3      -8.214  -8.131  -1.352  1.00  1.21           C  
ATOM     40  CD  LYS A   3      -8.489  -9.001  -2.584  1.00  1.35           C  
ATOM     41  CE  LYS A   3      -8.207  -8.226  -3.876  1.00  1.83           C  
ATOM     42  NZ  LYS A   3      -6.850  -7.663  -3.879  1.00  2.99           N  
ATOM     43  H   LYS A   3      -9.921  -8.929   2.170  1.00  0.95           H  
ATOM     44  HA  LYS A   3      -7.176  -8.197   1.310  1.00  0.81           H  
ATOM     45  HB2 LYS A   3      -8.225  -9.859  -0.058  1.00  1.73           H  
ATOM     46  HB3 LYS A   3      -9.735  -8.989  -0.108  1.00  1.89           H  
ATOM     47  HG2 LYS A   3      -8.765  -7.194  -1.446  1.00  2.02           H  
ATOM     48  HG3 LYS A   3      -7.151  -7.918  -1.267  1.00  1.49           H  
ATOM     49  HD2 LYS A   3      -7.868  -9.899  -2.546  1.00  1.87           H  
ATOM     50  HD3 LYS A   3      -9.537  -9.309  -2.590  1.00  2.43           H  
ATOM     51  HE2 LYS A   3      -8.328  -8.887  -4.734  1.00  2.34           H  
ATOM     52  HE3 LYS A   3      -8.913  -7.400  -3.979  1.00  3.27           H  
ATOM     53  HZ1 LYS A   3      -6.769  -6.997  -3.131  1.00  3.73           H  
ATOM     54  HZ2 LYS A   3      -6.139  -8.378  -3.718  1.00  3.42           H  
ATOM     55  HZ3 LYS A   3      -6.685  -7.118  -4.727  1.00  4.07           H  
ATOM     56  N   HIS A   4      -7.639  -5.768   0.930  1.00  0.46           N  
ATOM     57  CA  HIS A   4      -7.820  -4.328   0.821  1.00  0.43           C  
ATOM     58  C   HIS A   4      -7.084  -3.815  -0.424  1.00  0.40           C  
ATOM     59  O   HIS A   4      -5.926  -4.180  -0.640  1.00  0.53           O  
ATOM     60  CB  HIS A   4      -7.339  -3.658   2.115  1.00  0.54           C  
ATOM     61  CG  HIS A   4      -7.931  -4.285   3.354  1.00  0.84           C  
ATOM     62  ND1 HIS A   4      -9.266  -4.527   3.569  1.00  2.40           N  
ATOM     63  CD2 HIS A   4      -7.238  -4.867   4.383  1.00  1.65           C  
ATOM     64  CE1 HIS A   4      -9.370  -5.206   4.722  1.00  2.44           C  
ATOM     65  NE2 HIS A   4      -8.163  -5.435   5.267  1.00  1.78           N  
ATOM     66  H   HIS A   4      -6.684  -6.110   0.873  1.00  0.55           H  
ATOM     67  HA  HIS A   4      -8.878  -4.106   0.719  1.00  0.48           H  
ATOM     68  HB2 HIS A   4      -6.255  -3.724   2.185  1.00  1.03           H  
ATOM     69  HB3 HIS A   4      -7.617  -2.604   2.088  1.00  0.96           H  
ATOM     70  HD1 HIS A   4     -10.020  -4.320   2.929  1.00  3.62           H  
ATOM     71  HD2 HIS A   4      -6.165  -4.909   4.480  1.00  2.99           H  
ATOM     72  HE1 HIS A   4     -10.302  -5.522   5.155  1.00  3.57           H  
ATOM     73  N   GLU A   5      -7.760  -3.013  -1.256  1.00  0.32           N  
ATOM     74  CA  GLU A   5      -7.234  -2.458  -2.498  1.00  0.31           C  
ATOM     75  C   GLU A   5      -6.918  -0.973  -2.340  1.00  0.27           C  
ATOM     76  O   GLU A   5      -7.662  -0.260  -1.665  1.00  0.31           O  
ATOM     77  CB  GLU A   5      -8.307  -2.653  -3.570  1.00  0.43           C  
ATOM     78  CG  GLU A   5      -8.276  -4.103  -4.067  1.00  0.59           C  
ATOM     79  CD  GLU A   5      -7.152  -4.355  -5.069  1.00  1.30           C  
ATOM     80  OE1 GLU A   5      -6.638  -3.371  -5.640  1.00  2.42           O  
ATOM     81  OE2 GLU A   5      -6.798  -5.537  -5.262  1.00  2.20           O  
ATOM     82  H   GLU A   5      -8.745  -2.820  -1.076  1.00  0.34           H  
ATOM     83  HA  GLU A   5      -6.322  -2.974  -2.801  1.00  0.36           H  
ATOM     84  HB2 GLU A   5      -9.284  -2.453  -3.132  1.00  0.49           H  
ATOM     85  HB3 GLU A   5      -8.180  -1.949  -4.395  1.00  0.59           H  
ATOM     86  HG2 GLU A   5      -8.171  -4.786  -3.224  1.00  1.03           H  
ATOM     87  HG3 GLU A   5      -9.236  -4.298  -4.532  1.00  1.25           H  
ATOM     88  N   PHE A   6      -5.841  -0.498  -2.979  1.00  0.27           N  
ATOM     89  CA  PHE A   6      -5.391   0.886  -2.893  1.00  0.29           C  
ATOM     90  C   PHE A   6      -4.861   1.358  -4.251  1.00  0.31           C  
ATOM     91  O   PHE A   6      -4.084   0.657  -4.893  1.00  0.34           O  
ATOM     92  CB  PHE A   6      -4.295   1.033  -1.820  1.00  0.36           C  
ATOM     93  CG  PHE A   6      -4.589   0.399  -0.468  1.00  0.44           C  
ATOM     94  CD1 PHE A   6      -4.437  -0.991  -0.318  1.00  2.20           C  
ATOM     95  CD2 PHE A   6      -4.980   1.175   0.643  1.00  1.72           C  
ATOM     96  CE1 PHE A   6      -4.748  -1.612   0.900  1.00  2.36           C  
ATOM     97  CE2 PHE A   6      -5.292   0.548   1.861  1.00  1.65           C  
ATOM     98  CZ  PHE A   6      -5.181  -0.844   1.991  1.00  0.85           C  
ATOM     99  H   PHE A   6      -5.246  -1.136  -3.504  1.00  0.28           H  
ATOM    100  HA  PHE A   6      -6.252   1.500  -2.637  1.00  0.31           H  
ATOM    101  HB2 PHE A   6      -3.388   0.569  -2.206  1.00  0.36           H  
ATOM    102  HB3 PHE A   6      -4.078   2.094  -1.686  1.00  0.46           H  
ATOM    103  HD1 PHE A   6      -4.137  -1.603  -1.155  1.00  3.61           H  
ATOM    104  HD2 PHE A   6      -5.044   2.253   0.589  1.00  3.21           H  
ATOM    105  HE1 PHE A   6      -4.643  -2.681   0.989  1.00  3.85           H  
ATOM    106  HE2 PHE A   6      -5.639   1.129   2.697  1.00  3.03           H  
ATOM    107  HZ  PHE A   6      -5.425  -1.322   2.930  1.00  1.04           H  
ATOM    108  N   SER A   7      -5.262   2.553  -4.688  1.00  0.35           N  
ATOM    109  CA  SER A   7      -4.731   3.214  -5.871  1.00  0.40           C  
ATOM    110  C   SER A   7      -3.484   3.970  -5.434  1.00  0.48           C  
ATOM    111  O   SER A   7      -3.474   4.510  -4.329  1.00  0.66           O  
ATOM    112  CB  SER A   7      -5.779   4.172  -6.455  1.00  0.69           C  
ATOM    113  OG  SER A   7      -5.391   4.626  -7.738  1.00  1.17           O  
ATOM    114  H   SER A   7      -5.837   3.103  -4.057  1.00  0.39           H  
ATOM    115  HA  SER A   7      -4.477   2.473  -6.627  1.00  0.36           H  
ATOM    116  HB2 SER A   7      -6.727   3.650  -6.574  1.00  0.79           H  
ATOM    117  HB3 SER A   7      -5.925   5.022  -5.787  1.00  1.07           H  
ATOM    118  HG  SER A   7      -4.604   5.175  -7.673  1.00  1.99           H  
ATOM    119  N   VAL A   8      -2.444   3.989  -6.273  1.00  0.48           N  
ATOM    120  CA  VAL A   8      -1.151   4.558  -5.963  1.00  0.56           C  
ATOM    121  C   VAL A   8      -0.647   5.312  -7.191  1.00  0.67           C  
ATOM    122  O   VAL A   8       0.111   4.747  -7.980  1.00  1.45           O  
ATOM    123  CB  VAL A   8      -0.199   3.407  -5.581  1.00  0.61           C  
ATOM    124  CG1 VAL A   8       1.162   3.969  -5.187  1.00  0.73           C  
ATOM    125  CG2 VAL A   8      -0.750   2.617  -4.389  1.00  0.62           C  
ATOM    126  H   VAL A   8      -2.492   3.509  -7.164  1.00  0.47           H  
ATOM    127  HA  VAL A   8      -1.216   5.258  -5.134  1.00  0.59           H  
ATOM    128  HB  VAL A   8      -0.043   2.736  -6.435  1.00  0.64           H  
ATOM    129 HG11 VAL A   8       1.624   4.356  -6.087  1.00  1.72           H  
ATOM    130 HG12 VAL A   8       1.043   4.766  -4.452  1.00  1.41           H  
ATOM    131 HG13 VAL A   8       1.795   3.182  -4.784  1.00  1.70           H  
ATOM    132 HG21 VAL A   8      -1.629   2.040  -4.673  1.00  1.57           H  
ATOM    133 HG22 VAL A   8       0.009   1.934  -4.019  1.00  1.88           H  
ATOM    134 HG23 VAL A   8      -1.010   3.305  -3.589  1.00  1.91           H  
ATOM    135  N   ASP A   9      -0.990   6.599  -7.344  1.00  0.91           N  
ATOM    136  CA  ASP A   9      -0.412   7.368  -8.445  1.00  1.16           C  
ATOM    137  C   ASP A   9       1.009   7.803  -8.090  1.00  1.45           C  
ATOM    138  O   ASP A   9       1.269   8.956  -7.741  1.00  2.18           O  
ATOM    139  CB  ASP A   9      -1.292   8.515  -8.965  1.00  1.94           C  
ATOM    140  CG  ASP A   9      -0.961   8.749 -10.429  1.00  2.70           C  
ATOM    141  OD1 ASP A   9       0.238   8.947 -10.723  1.00  2.61           O  
ATOM    142  OD2 ASP A   9      -1.865   8.575 -11.269  1.00  4.18           O  
ATOM    143  H   ASP A   9      -1.581   7.050  -6.650  1.00  1.48           H  
ATOM    144  HA  ASP A   9      -0.335   6.689  -9.296  1.00  0.94           H  
ATOM    145  HB2 ASP A   9      -2.346   8.267  -8.853  1.00  1.96           H  
ATOM    146  HB3 ASP A   9      -1.091   9.460  -8.471  1.00  2.27           H  
ATOM    147  N   MET A  10       1.919   6.831  -8.152  1.00  1.34           N  
ATOM    148  CA  MET A  10       3.352   7.038  -8.233  1.00  1.75           C  
ATOM    149  C   MET A  10       3.733   7.004  -9.717  1.00  1.42           C  
ATOM    150  O   MET A  10       2.967   6.502 -10.549  1.00  2.10           O  
ATOM    151  CB  MET A  10       4.074   5.903  -7.499  1.00  2.34           C  
ATOM    152  CG  MET A  10       3.804   5.819  -5.990  1.00  2.85           C  
ATOM    153  SD  MET A  10       5.015   6.641  -4.926  1.00  5.07           S  
ATOM    154  CE  MET A  10       4.528   5.941  -3.333  1.00  6.01           C  
ATOM    155  H   MET A  10       1.569   5.905  -8.378  1.00  1.32           H  
ATOM    156  HA  MET A  10       3.633   7.998  -7.796  1.00  2.26           H  
ATOM    157  HB2 MET A  10       3.761   4.965  -7.957  1.00  2.41           H  
ATOM    158  HB3 MET A  10       5.147   6.029  -7.647  1.00  2.83           H  
ATOM    159  HG2 MET A  10       2.814   6.206  -5.754  1.00  3.01           H  
ATOM    160  HG3 MET A  10       3.829   4.764  -5.711  1.00  2.52           H  
ATOM    161  HE1 MET A  10       4.609   4.856  -3.378  1.00  5.75           H  
ATOM    162  HE2 MET A  10       5.192   6.313  -2.556  1.00  6.95           H  
ATOM    163  HE3 MET A  10       3.500   6.222  -3.108  1.00  6.36           H  
ATOM    164  N   THR A  11       4.924   7.510 -10.046  1.00  0.97           N  
ATOM    165  CA  THR A  11       5.444   7.547 -11.407  1.00  1.44           C  
ATOM    166  C   THR A  11       6.924   7.153 -11.415  1.00  1.11           C  
ATOM    167  O   THR A  11       7.729   7.818 -12.066  1.00  1.37           O  
ATOM    168  CB  THR A  11       5.241   8.959 -11.984  1.00  2.46           C  
ATOM    169  OG1 THR A  11       5.924   9.897 -11.179  1.00  3.49           O  
ATOM    170  CG2 THR A  11       3.765   9.360 -12.062  1.00  2.99           C  
ATOM    171  H   THR A  11       5.477   7.962  -9.333  1.00  1.16           H  
ATOM    172  HA  THR A  11       4.920   6.831 -12.043  1.00  1.87           H  
ATOM    173  HB  THR A  11       5.650   8.994 -12.996  1.00  3.25           H  
ATOM    174  HG1 THR A  11       6.869   9.761 -11.315  1.00  4.34           H  
ATOM    175 HG21 THR A  11       3.217   8.632 -12.656  1.00  3.55           H  
ATOM    176 HG22 THR A  11       3.322   9.428 -11.067  1.00  3.47           H  
ATOM    177 HG23 THR A  11       3.684  10.337 -12.540  1.00  3.64           H  
ATOM    178  N   CYS A  12       7.311   6.109 -10.674  1.00  1.05           N  
ATOM    179  CA  CYS A  12       8.687   5.626 -10.663  1.00  0.94           C  
ATOM    180  C   CYS A  12       8.674   4.157 -10.248  1.00  1.13           C  
ATOM    181  O   CYS A  12       7.825   3.776  -9.446  1.00  1.93           O  
ATOM    182  CB  CYS A  12       9.509   6.466  -9.679  1.00  1.19           C  
ATOM    183  SG  CYS A  12      11.233   5.930  -9.726  1.00  1.64           S  
ATOM    184  H   CYS A  12       6.650   5.596 -10.099  1.00  1.35           H  
ATOM    185  HA  CYS A  12       9.115   5.709 -11.663  1.00  0.96           H  
ATOM    186  HB2 CYS A  12       9.468   7.521  -9.950  1.00  1.33           H  
ATOM    187  HB3 CYS A  12       9.126   6.337  -8.667  1.00  1.46           H  
ATOM    188  HG  CYS A  12      11.470   6.286 -10.993  1.00  2.24           H  
ATOM    189  N   GLY A  13       9.590   3.326 -10.756  1.00  0.85           N  
ATOM    190  CA  GLY A  13       9.739   1.947 -10.295  1.00  0.95           C  
ATOM    191  C   GLY A  13       9.870   1.904  -8.770  1.00  0.90           C  
ATOM    192  O   GLY A  13       9.235   1.090  -8.097  1.00  0.97           O  
ATOM    193  H   GLY A  13      10.277   3.690 -11.398  1.00  1.11           H  
ATOM    194  HA2 GLY A  13       8.870   1.363 -10.605  1.00  1.09           H  
ATOM    195  HA3 GLY A  13      10.634   1.513 -10.742  1.00  1.08           H  
ATOM    196  N   GLY A  14      10.626   2.863  -8.229  1.00  0.85           N  
ATOM    197  CA  GLY A  14      10.803   3.101  -6.804  1.00  0.86           C  
ATOM    198  C   GLY A  14       9.495   3.284  -6.021  1.00  1.05           C  
ATOM    199  O   GLY A  14       9.523   3.266  -4.791  1.00  0.97           O  
ATOM    200  H   GLY A  14      11.103   3.487  -8.864  1.00  0.86           H  
ATOM    201  HA2 GLY A  14      11.338   2.247  -6.393  1.00  0.71           H  
ATOM    202  HA3 GLY A  14      11.414   3.994  -6.671  1.00  0.97           H  
ATOM    203  N   CYS A  15       8.347   3.414  -6.699  1.00  1.36           N  
ATOM    204  CA  CYS A  15       7.043   3.220  -6.077  1.00  1.66           C  
ATOM    205  C   CYS A  15       7.067   1.982  -5.178  1.00  1.35           C  
ATOM    206  O   CYS A  15       6.656   2.038  -4.017  1.00  1.26           O  
ATOM    207  CB  CYS A  15       5.912   3.128  -7.116  1.00  2.29           C  
ATOM    208  SG  CYS A  15       5.934   1.631  -8.130  1.00  4.54           S  
ATOM    209  H   CYS A  15       8.373   3.455  -7.708  1.00  1.43           H  
ATOM    210  HA  CYS A  15       6.843   4.110  -5.482  1.00  1.80           H  
ATOM    211  HB2 CYS A  15       4.963   3.114  -6.588  1.00  2.90           H  
ATOM    212  HB3 CYS A  15       5.949   3.987  -7.778  1.00  1.98           H  
ATOM    213  HG  CYS A  15       7.076   1.903  -8.772  1.00  4.75           H  
ATOM    214  N   ALA A  16       7.616   0.876  -5.691  1.00  1.32           N  
ATOM    215  CA  ALA A  16       7.643  -0.376  -4.972  1.00  1.33           C  
ATOM    216  C   ALA A  16       8.584  -0.267  -3.787  1.00  0.98           C  
ATOM    217  O   ALA A  16       8.230  -0.676  -2.686  1.00  1.04           O  
ATOM    218  CB  ALA A  16       8.045  -1.516  -5.907  1.00  1.57           C  
ATOM    219  H   ALA A  16       7.993   0.900  -6.634  1.00  1.36           H  
ATOM    220  HA  ALA A  16       6.637  -0.544  -4.587  1.00  1.49           H  
ATOM    221  HB1 ALA A  16       7.303  -1.618  -6.697  1.00  1.69           H  
ATOM    222  HB2 ALA A  16       9.019  -1.315  -6.354  1.00  2.05           H  
ATOM    223  HB3 ALA A  16       8.097  -2.451  -5.349  1.00  2.48           H  
ATOM    224  N   GLU A  17       9.770   0.306  -3.993  1.00  0.72           N  
ATOM    225  CA  GLU A  17      10.716   0.530  -2.923  1.00  0.61           C  
ATOM    226  C   GLU A  17      10.086   1.306  -1.765  1.00  0.51           C  
ATOM    227  O   GLU A  17      10.282   0.939  -0.601  1.00  0.69           O  
ATOM    228  CB  GLU A  17      11.923   1.257  -3.513  1.00  0.64           C  
ATOM    229  CG  GLU A  17      12.695   0.279  -4.406  1.00  0.81           C  
ATOM    230  CD  GLU A  17      13.743  -0.443  -3.575  1.00  1.29           C  
ATOM    231  OE1 GLU A  17      13.341  -1.384  -2.858  1.00  2.70           O  
ATOM    232  OE2 GLU A  17      14.868   0.081  -3.435  1.00  1.67           O  
ATOM    233  H   GLU A  17      10.057   0.604  -4.919  1.00  0.77           H  
ATOM    234  HA  GLU A  17      11.029  -0.445  -2.554  1.00  0.85           H  
ATOM    235  HB2 GLU A  17      11.594   2.117  -4.092  1.00  0.65           H  
ATOM    236  HB3 GLU A  17      12.579   1.635  -2.729  1.00  0.92           H  
ATOM    237  HG2 GLU A  17      12.045  -0.464  -4.866  1.00  1.28           H  
ATOM    238  HG3 GLU A  17      13.149   0.849  -5.206  1.00  1.21           H  
ATOM    239  N   ALA A  18       9.359   2.377  -2.091  1.00  0.46           N  
ATOM    240  CA  ALA A  18       8.736   3.258  -1.115  1.00  0.48           C  
ATOM    241  C   ALA A  18       7.650   2.509  -0.344  1.00  0.45           C  
ATOM    242  O   ALA A  18       7.679   2.462   0.890  1.00  0.41           O  
ATOM    243  CB  ALA A  18       8.163   4.491  -1.822  1.00  0.72           C  
ATOM    244  H   ALA A  18       9.237   2.584  -3.081  1.00  0.60           H  
ATOM    245  HA  ALA A  18       9.497   3.593  -0.409  1.00  0.48           H  
ATOM    246  HB1 ALA A  18       7.706   5.153  -1.086  1.00  1.43           H  
ATOM    247  HB2 ALA A  18       8.965   5.026  -2.334  1.00  1.55           H  
ATOM    248  HB3 ALA A  18       7.411   4.197  -2.554  1.00  2.03           H  
ATOM    249  N   VAL A  19       6.698   1.921  -1.076  1.00  0.54           N  
ATOM    250  CA  VAL A  19       5.621   1.150  -0.470  1.00  0.58           C  
ATOM    251  C   VAL A  19       6.221   0.050   0.406  1.00  0.49           C  
ATOM    252  O   VAL A  19       5.886  -0.082   1.577  1.00  0.45           O  
ATOM    253  CB  VAL A  19       4.688   0.577  -1.549  1.00  0.87           C  
ATOM    254  CG1 VAL A  19       3.669  -0.392  -0.929  1.00  1.02           C  
ATOM    255  CG2 VAL A  19       3.914   1.702  -2.250  1.00  1.06           C  
ATOM    256  H   VAL A  19       6.742   1.977  -2.092  1.00  0.62           H  
ATOM    257  HA  VAL A  19       5.030   1.821   0.152  1.00  0.58           H  
ATOM    258  HB  VAL A  19       5.285   0.041  -2.287  1.00  0.90           H  
ATOM    259 HG11 VAL A  19       3.084   0.126  -0.168  1.00  1.51           H  
ATOM    260 HG12 VAL A  19       3.001  -0.763  -1.702  1.00  1.59           H  
ATOM    261 HG13 VAL A  19       4.163  -1.253  -0.478  1.00  2.29           H  
ATOM    262 HG21 VAL A  19       3.229   2.179  -1.549  1.00  1.67           H  
ATOM    263 HG22 VAL A  19       4.593   2.457  -2.640  1.00  1.47           H  
ATOM    264 HG23 VAL A  19       3.341   1.288  -3.082  1.00  2.11           H  
ATOM    265  N   SER A  20       7.123  -0.747  -0.157  1.00  0.58           N  
ATOM    266  CA  SER A  20       7.738  -1.855   0.549  1.00  0.69           C  
ATOM    267  C   SER A  20       8.321  -1.376   1.880  1.00  0.61           C  
ATOM    268  O   SER A  20       7.981  -1.930   2.924  1.00  0.67           O  
ATOM    269  CB  SER A  20       8.755  -2.537  -0.378  1.00  0.80           C  
ATOM    270  OG  SER A  20       9.258  -3.732   0.185  1.00  1.71           O  
ATOM    271  H   SER A  20       7.379  -0.581  -1.122  1.00  0.61           H  
ATOM    272  HA  SER A  20       6.938  -2.554   0.796  1.00  0.78           H  
ATOM    273  HB2 SER A  20       8.263  -2.785  -1.322  1.00  0.84           H  
ATOM    274  HB3 SER A  20       9.577  -1.850  -0.588  1.00  1.29           H  
ATOM    275  HG  SER A  20      10.024  -4.015  -0.327  1.00  2.27           H  
ATOM    276  N   ARG A  21       9.139  -0.318   1.880  1.00  0.54           N  
ATOM    277  CA  ARG A  21       9.656   0.254   3.113  1.00  0.64           C  
ATOM    278  C   ARG A  21       8.547   0.634   4.100  1.00  0.52           C  
ATOM    279  O   ARG A  21       8.542   0.122   5.220  1.00  0.58           O  
ATOM    280  CB  ARG A  21      10.569   1.436   2.777  1.00  0.81           C  
ATOM    281  CG  ARG A  21      11.854   0.881   2.154  1.00  1.04           C  
ATOM    282  CD  ARG A  21      12.646   1.981   1.433  1.00  1.08           C  
ATOM    283  NE  ARG A  21      13.898   1.489   0.828  1.00  1.19           N  
ATOM    284  CZ  ARG A  21      13.983   0.658  -0.226  1.00  1.95           C  
ATOM    285  NH1 ARG A  21      12.889   0.050  -0.682  1.00  3.50           N  
ATOM    286  NH2 ARG A  21      15.156   0.453  -0.831  1.00  2.62           N  
ATOM    287  H   ARG A  21       9.433   0.114   1.011  1.00  0.55           H  
ATOM    288  HA  ARG A  21      10.263  -0.510   3.604  1.00  0.86           H  
ATOM    289  HB2 ARG A  21      10.060   2.106   2.083  1.00  0.79           H  
ATOM    290  HB3 ARG A  21      10.820   1.989   3.684  1.00  1.17           H  
ATOM    291  HG2 ARG A  21      12.447   0.431   2.942  1.00  1.58           H  
ATOM    292  HG3 ARG A  21      11.597   0.078   1.470  1.00  1.18           H  
ATOM    293  HD2 ARG A  21      12.025   2.434   0.655  1.00  1.60           H  
ATOM    294  HD3 ARG A  21      12.894   2.763   2.154  1.00  1.80           H  
ATOM    295  HE  ARG A  21      14.751   1.902   1.178  1.00  2.46           H  
ATOM    296 HH11 ARG A  21      11.958   0.341  -0.392  1.00  3.68           H  
ATOM    297 HH12 ARG A  21      12.977  -0.648  -1.430  1.00  4.86           H  
ATOM    298 HH21 ARG A  21      16.012   0.867  -0.503  1.00  2.89           H  
ATOM    299 HH22 ARG A  21      15.154   0.067  -1.788  1.00  3.61           H  
ATOM    300  N   VAL A  22       7.631   1.538   3.732  1.00  0.43           N  
ATOM    301  CA  VAL A  22       6.630   2.034   4.662  1.00  0.49           C  
ATOM    302  C   VAL A  22       5.758   0.889   5.213  1.00  0.45           C  
ATOM    303  O   VAL A  22       5.433   0.872   6.400  1.00  0.62           O  
ATOM    304  CB  VAL A  22       5.857   3.182   3.991  1.00  0.51           C  
ATOM    305  CG1 VAL A  22       4.777   2.690   3.045  1.00  0.46           C  
ATOM    306  CG2 VAL A  22       5.181   4.064   5.024  1.00  0.73           C  
ATOM    307  H   VAL A  22       7.620   1.954   2.806  1.00  0.37           H  
ATOM    308  HA  VAL A  22       7.178   2.467   5.498  1.00  0.63           H  
ATOM    309  HB  VAL A  22       6.555   3.808   3.431  1.00  0.62           H  
ATOM    310 HG11 VAL A  22       5.241   2.038   2.324  1.00  1.57           H  
ATOM    311 HG12 VAL A  22       4.026   2.158   3.620  1.00  1.55           H  
ATOM    312 HG13 VAL A  22       4.306   3.517   2.523  1.00  1.54           H  
ATOM    313 HG21 VAL A  22       4.516   3.455   5.631  1.00  1.68           H  
ATOM    314 HG22 VAL A  22       5.955   4.519   5.636  1.00  1.38           H  
ATOM    315 HG23 VAL A  22       4.602   4.828   4.506  1.00  2.00           H  
ATOM    316  N   LEU A  23       5.400  -0.086   4.371  1.00  0.31           N  
ATOM    317  CA  LEU A  23       4.686  -1.277   4.781  1.00  0.33           C  
ATOM    318  C   LEU A  23       5.521  -2.124   5.741  1.00  0.49           C  
ATOM    319  O   LEU A  23       5.047  -2.432   6.828  1.00  0.57           O  
ATOM    320  CB  LEU A  23       4.208  -2.062   3.548  1.00  0.43           C  
ATOM    321  CG  LEU A  23       2.873  -1.595   2.948  1.00  0.46           C  
ATOM    322  CD1 LEU A  23       1.712  -1.987   3.855  1.00  0.74           C  
ATOM    323  CD2 LEU A  23       2.776  -0.092   2.758  1.00  0.46           C  
ATOM    324  H   LEU A  23       5.602  -0.011   3.381  1.00  0.28           H  
ATOM    325  HA  LEU A  23       3.828  -0.970   5.365  1.00  0.28           H  
ATOM    326  HB2 LEU A  23       4.986  -2.080   2.785  1.00  0.53           H  
ATOM    327  HB3 LEU A  23       4.028  -3.079   3.850  1.00  0.49           H  
ATOM    328  HG  LEU A  23       2.738  -2.072   1.977  1.00  0.76           H  
ATOM    329 HD11 LEU A  23       1.905  -1.674   4.878  1.00  1.49           H  
ATOM    330 HD12 LEU A  23       0.814  -1.479   3.515  1.00  1.55           H  
ATOM    331 HD13 LEU A  23       1.570  -3.063   3.816  1.00  2.04           H  
ATOM    332 HD21 LEU A  23       1.862   0.151   2.218  1.00  1.44           H  
ATOM    333 HD22 LEU A  23       2.756   0.373   3.739  1.00  1.88           H  
ATOM    334 HD23 LEU A  23       3.626   0.249   2.186  1.00  1.51           H  
ATOM    335  N   ASN A  24       6.764  -2.479   5.405  1.00  0.60           N  
ATOM    336  CA  ASN A  24       7.613  -3.246   6.307  1.00  0.75           C  
ATOM    337  C   ASN A  24       7.714  -2.547   7.663  1.00  0.78           C  
ATOM    338  O   ASN A  24       7.607  -3.185   8.705  1.00  0.91           O  
ATOM    339  CB  ASN A  24       8.999  -3.446   5.688  1.00  0.88           C  
ATOM    340  CG  ASN A  24       9.048  -4.684   4.802  1.00  1.35           C  
ATOM    341  OD1 ASN A  24       9.522  -5.737   5.214  1.00  1.26           O  
ATOM    342  ND2 ASN A  24       8.554  -4.561   3.580  1.00  3.11           N  
ATOM    343  H   ASN A  24       7.180  -2.160   4.539  1.00  0.60           H  
ATOM    344  HA  ASN A  24       7.159  -4.225   6.478  1.00  0.81           H  
ATOM    345  HB2 ASN A  24       9.315  -2.561   5.136  1.00  1.89           H  
ATOM    346  HB3 ASN A  24       9.705  -3.600   6.491  1.00  1.93           H  
ATOM    347 HD21 ASN A  24       8.200  -3.665   3.272  1.00  3.25           H  
ATOM    348 HD22 ASN A  24       8.519  -5.354   2.951  1.00  4.38           H  
ATOM    349  N   LYS A  25       7.861  -1.219   7.646  1.00  0.73           N  
ATOM    350  CA  LYS A  25       7.868  -0.381   8.839  1.00  0.86           C  
ATOM    351  C   LYS A  25       6.659  -0.619   9.751  1.00  0.82           C  
ATOM    352  O   LYS A  25       6.761  -0.422  10.959  1.00  1.10           O  
ATOM    353  CB  LYS A  25       7.971   1.099   8.429  1.00  0.89           C  
ATOM    354  CG  LYS A  25       9.378   1.663   8.681  1.00  1.30           C  
ATOM    355  CD  LYS A  25      10.456   0.961   7.838  1.00  1.52           C  
ATOM    356  CE  LYS A  25      11.854   1.443   8.255  1.00  1.73           C  
ATOM    357  NZ  LYS A  25      12.930   0.701   7.566  1.00  3.05           N  
ATOM    358  H   LYS A  25       7.915  -0.769   6.740  1.00  0.65           H  
ATOM    359  HA  LYS A  25       8.736  -0.655   9.439  1.00  1.05           H  
ATOM    360  HB2 LYS A  25       7.688   1.246   7.384  1.00  0.61           H  
ATOM    361  HB3 LYS A  25       7.262   1.668   9.032  1.00  1.10           H  
ATOM    362  HG2 LYS A  25       9.372   2.727   8.443  1.00  2.91           H  
ATOM    363  HG3 LYS A  25       9.603   1.551   9.744  1.00  2.15           H  
ATOM    364  HD2 LYS A  25      10.388  -0.119   7.982  1.00  2.31           H  
ATOM    365  HD3 LYS A  25      10.275   1.182   6.786  1.00  3.06           H  
ATOM    366  HE2 LYS A  25      11.948   2.508   8.034  1.00  2.74           H  
ATOM    367  HE3 LYS A  25      11.975   1.303   9.332  1.00  2.02           H  
ATOM    368  HZ1 LYS A  25      13.831   1.046   7.869  1.00  3.42           H  
ATOM    369  HZ2 LYS A  25      12.873  -0.284   7.789  1.00  3.30           H  
ATOM    370  HZ3 LYS A  25      12.855   0.819   6.566  1.00  4.35           H  
ATOM    371  N   LEU A  26       5.513  -1.014   9.192  1.00  0.54           N  
ATOM    372  CA  LEU A  26       4.344  -1.390   9.976  1.00  0.50           C  
ATOM    373  C   LEU A  26       4.634  -2.621  10.825  1.00  0.59           C  
ATOM    374  O   LEU A  26       4.260  -2.663  11.995  1.00  0.67           O  
ATOM    375  CB  LEU A  26       3.167  -1.650   9.031  1.00  0.41           C  
ATOM    376  CG  LEU A  26       1.758  -1.638   9.639  1.00  0.49           C  
ATOM    377  CD1 LEU A  26       1.342  -2.996  10.208  1.00  0.56           C  
ATOM    378  CD2 LEU A  26       1.555  -0.537  10.687  1.00  0.61           C  
ATOM    379  H   LEU A  26       5.488  -1.161   8.190  1.00  0.42           H  
ATOM    380  HA  LEU A  26       4.120  -0.551  10.635  1.00  0.61           H  
ATOM    381  HB2 LEU A  26       3.206  -0.855   8.305  1.00  0.47           H  
ATOM    382  HB3 LEU A  26       3.304  -2.580   8.481  1.00  0.38           H  
ATOM    383  HG  LEU A  26       1.089  -1.438   8.803  1.00  0.65           H  
ATOM    384 HD11 LEU A  26       0.289  -2.954  10.480  1.00  1.44           H  
ATOM    385 HD12 LEU A  26       1.479  -3.770   9.453  1.00  1.44           H  
ATOM    386 HD13 LEU A  26       1.924  -3.246  11.093  1.00  1.74           H  
ATOM    387 HD21 LEU A  26       0.491  -0.394  10.866  1.00  1.95           H  
ATOM    388 HD22 LEU A  26       2.035  -0.813  11.626  1.00  1.36           H  
ATOM    389 HD23 LEU A  26       1.969   0.404  10.335  1.00  1.49           H  
ATOM    390  N   GLY A  27       5.281  -3.628  10.232  1.00  0.67           N  
ATOM    391  CA  GLY A  27       5.630  -4.832  10.966  1.00  0.81           C  
ATOM    392  C   GLY A  27       5.928  -6.026  10.059  1.00  0.84           C  
ATOM    393  O   GLY A  27       7.069  -6.221   9.651  1.00  1.24           O  
ATOM    394  H   GLY A  27       5.681  -3.473   9.309  1.00  0.69           H  
ATOM    395  HA2 GLY A  27       6.498  -4.629  11.593  1.00  1.18           H  
ATOM    396  HA3 GLY A  27       4.780  -5.079  11.600  1.00  0.77           H  
ATOM    397  N   GLY A  28       4.905  -6.834   9.757  1.00  0.72           N  
ATOM    398  CA  GLY A  28       5.048  -8.082   9.004  1.00  1.03           C  
ATOM    399  C   GLY A  28       3.877  -8.281   8.044  1.00  0.91           C  
ATOM    400  O   GLY A  28       3.464  -9.404   7.765  1.00  1.37           O  
ATOM    401  H   GLY A  28       3.989  -6.618  10.124  1.00  0.66           H  
ATOM    402  HA2 GLY A  28       5.964  -8.083   8.415  1.00  1.23           H  
ATOM    403  HA3 GLY A  28       5.083  -8.917   9.705  1.00  1.30           H  
ATOM    404  N   VAL A  29       3.348  -7.167   7.546  1.00  0.70           N  
ATOM    405  CA  VAL A  29       2.258  -7.118   6.588  1.00  0.55           C  
ATOM    406  C   VAL A  29       2.644  -7.817   5.280  1.00  0.59           C  
ATOM    407  O   VAL A  29       3.795  -7.718   4.854  1.00  0.76           O  
ATOM    408  CB  VAL A  29       1.900  -5.639   6.355  1.00  0.42           C  
ATOM    409  CG1 VAL A  29       3.120  -4.797   5.960  1.00  0.63           C  
ATOM    410  CG2 VAL A  29       0.818  -5.476   5.285  1.00  0.49           C  
ATOM    411  H   VAL A  29       3.763  -6.297   7.832  1.00  1.02           H  
ATOM    412  HA  VAL A  29       1.403  -7.629   7.031  1.00  0.65           H  
ATOM    413  HB  VAL A  29       1.514  -5.226   7.288  1.00  0.46           H  
ATOM    414 HG11 VAL A  29       3.624  -5.232   5.101  1.00  1.36           H  
ATOM    415 HG12 VAL A  29       2.795  -3.790   5.715  1.00  1.56           H  
ATOM    416 HG13 VAL A  29       3.836  -4.727   6.776  1.00  1.64           H  
ATOM    417 HG21 VAL A  29      -0.029  -6.122   5.508  1.00  1.62           H  
ATOM    418 HG22 VAL A  29       0.479  -4.444   5.280  1.00  1.56           H  
ATOM    419 HG23 VAL A  29       1.211  -5.716   4.299  1.00  1.63           H  
ATOM    420  N   LYS A  30       1.677  -8.452   4.602  1.00  0.56           N  
ATOM    421  CA  LYS A  30       1.833  -8.829   3.200  1.00  0.59           C  
ATOM    422  C   LYS A  30       1.118  -7.799   2.314  1.00  0.51           C  
ATOM    423  O   LYS A  30      -0.111  -7.717   2.308  1.00  0.56           O  
ATOM    424  CB  LYS A  30       1.346 -10.259   2.911  1.00  0.72           C  
ATOM    425  CG  LYS A  30       2.093 -10.928   1.736  1.00  1.25           C  
ATOM    426  CD  LYS A  30       2.399  -9.963   0.578  1.00  1.21           C  
ATOM    427  CE  LYS A  30       3.081 -10.574  -0.644  1.00  1.55           C  
ATOM    428  NZ  LYS A  30       2.111 -11.134  -1.603  1.00  2.16           N  
ATOM    429  H   LYS A  30       0.756  -8.519   5.023  1.00  0.65           H  
ATOM    430  HA  LYS A  30       2.900  -8.827   2.986  1.00  0.67           H  
ATOM    431  HB2 LYS A  30       1.497 -10.877   3.797  1.00  0.86           H  
ATOM    432  HB3 LYS A  30       0.277 -10.235   2.693  1.00  0.91           H  
ATOM    433  HG2 LYS A  30       3.038 -11.324   2.114  1.00  2.01           H  
ATOM    434  HG3 LYS A  30       1.489 -11.764   1.379  1.00  1.82           H  
ATOM    435  HD2 LYS A  30       1.492  -9.444   0.258  1.00  1.83           H  
ATOM    436  HD3 LYS A  30       3.127  -9.230   0.918  1.00  1.59           H  
ATOM    437  HE2 LYS A  30       3.579  -9.737  -1.142  1.00  2.01           H  
ATOM    438  HE3 LYS A  30       3.844 -11.292  -0.345  1.00  1.90           H  
ATOM    439  HZ1 LYS A  30       1.951 -12.123  -1.520  1.00  2.72           H  
ATOM    440  HZ2 LYS A  30       1.231 -10.620  -1.523  1.00  2.74           H  
ATOM    441  HZ3 LYS A  30       2.370 -10.859  -2.556  1.00  2.68           H  
ATOM    442  N   TYR A  31       1.910  -7.038   1.558  1.00  0.52           N  
ATOM    443  CA  TYR A  31       1.514  -6.059   0.554  1.00  0.55           C  
ATOM    444  C   TYR A  31       2.004  -6.532  -0.815  1.00  0.60           C  
ATOM    445  O   TYR A  31       2.995  -7.260  -0.886  1.00  0.73           O  
ATOM    446  CB  TYR A  31       2.159  -4.708   0.895  1.00  0.67           C  
ATOM    447  CG  TYR A  31       3.671  -4.774   1.039  1.00  0.70           C  
ATOM    448  CD1 TYR A  31       4.225  -5.293   2.222  1.00  1.86           C  
ATOM    449  CD2 TYR A  31       4.506  -4.548  -0.071  1.00  1.84           C  
ATOM    450  CE1 TYR A  31       5.587  -5.621   2.292  1.00  1.91           C  
ATOM    451  CE2 TYR A  31       5.873  -4.875  -0.003  1.00  1.92           C  
ATOM    452  CZ  TYR A  31       6.412  -5.416   1.177  1.00  0.99           C  
ATOM    453  OH  TYR A  31       7.736  -5.722   1.254  1.00  1.30           O  
ATOM    454  H   TYR A  31       2.899  -7.233   1.591  1.00  0.58           H  
ATOM    455  HA  TYR A  31       0.433  -5.949   0.529  1.00  0.58           H  
ATOM    456  HB2 TYR A  31       1.898  -3.984   0.121  1.00  0.82           H  
ATOM    457  HB3 TYR A  31       1.731  -4.356   1.833  1.00  0.71           H  
ATOM    458  HD1 TYR A  31       3.570  -5.559   3.031  1.00  3.09           H  
ATOM    459  HD2 TYR A  31       4.078  -4.207  -1.002  1.00  3.08           H  
ATOM    460  HE1 TYR A  31       5.988  -6.062   3.193  1.00  3.16           H  
ATOM    461  HE2 TYR A  31       6.500  -4.768  -0.873  1.00  3.18           H  
ATOM    462  HH  TYR A  31       8.267  -5.161   0.672  1.00  1.76           H  
ATOM    463  N   ASP A  32       1.338  -6.094  -1.884  1.00  0.68           N  
ATOM    464  CA  ASP A  32       1.638  -6.452  -3.261  1.00  0.68           C  
ATOM    465  C   ASP A  32       1.459  -5.190  -4.102  1.00  0.60           C  
ATOM    466  O   ASP A  32       0.389  -4.581  -4.062  1.00  0.59           O  
ATOM    467  CB  ASP A  32       0.648  -7.538  -3.686  1.00  0.81           C  
ATOM    468  CG  ASP A  32       1.004  -8.900  -3.118  1.00  1.51           C  
ATOM    469  OD1 ASP A  32       1.936  -9.560  -3.633  1.00  1.95           O  
ATOM    470  OD2 ASP A  32       0.383  -9.302  -2.108  1.00  2.66           O  
ATOM    471  H   ASP A  32       0.484  -5.558  -1.757  1.00  0.71           H  
ATOM    472  HA  ASP A  32       2.658  -6.824  -3.366  1.00  0.74           H  
ATOM    473  HB2 ASP A  32      -0.321  -7.259  -3.293  1.00  1.11           H  
ATOM    474  HB3 ASP A  32       0.554  -7.588  -4.768  1.00  0.99           H  
ATOM    475  N   ILE A  33       2.504  -4.772  -4.827  1.00  0.81           N  
ATOM    476  CA  ILE A  33       2.522  -3.530  -5.594  1.00  0.67           C  
ATOM    477  C   ILE A  33       2.291  -3.837  -7.075  1.00  0.59           C  
ATOM    478  O   ILE A  33       2.959  -4.707  -7.631  1.00  0.60           O  
ATOM    479  CB  ILE A  33       3.859  -2.788  -5.399  1.00  0.78           C  
ATOM    480  CG1 ILE A  33       4.264  -2.666  -3.919  1.00  0.90           C  
ATOM    481  CG2 ILE A  33       3.776  -1.371  -5.986  1.00  0.82           C  
ATOM    482  CD1 ILE A  33       5.363  -3.661  -3.543  1.00  0.95           C  
ATOM    483  H   ILE A  33       3.323  -5.357  -4.873  1.00  1.15           H  
ATOM    484  HA  ILE A  33       1.731  -2.871  -5.240  1.00  0.64           H  
ATOM    485  HB  ILE A  33       4.642  -3.321  -5.941  1.00  0.91           H  
ATOM    486 HG12 ILE A  33       4.664  -1.671  -3.737  1.00  1.19           H  
ATOM    487 HG13 ILE A  33       3.403  -2.802  -3.265  1.00  1.05           H  
ATOM    488 HG21 ILE A  33       3.056  -0.775  -5.425  1.00  1.65           H  
ATOM    489 HG22 ILE A  33       4.754  -0.893  -5.923  1.00  1.56           H  
ATOM    490 HG23 ILE A  33       3.475  -1.398  -7.031  1.00  1.37           H  
ATOM    491 HD11 ILE A  33       6.196  -3.586  -4.243  1.00  2.06           H  
ATOM    492 HD12 ILE A  33       5.729  -3.411  -2.549  1.00  1.82           H  
ATOM    493 HD13 ILE A  33       4.976  -4.680  -3.545  1.00  1.50           H  
ATOM    494  N   ASP A  34       1.377  -3.101  -7.711  1.00  0.74           N  
ATOM    495  CA  ASP A  34       1.133  -3.125  -9.144  1.00  0.69           C  
ATOM    496  C   ASP A  34       1.685  -1.832  -9.750  1.00  0.64           C  
ATOM    497  O   ASP A  34       1.175  -0.741  -9.482  1.00  0.76           O  
ATOM    498  CB  ASP A  34      -0.370  -3.258  -9.405  1.00  0.82           C  
ATOM    499  CG  ASP A  34      -0.705  -3.356 -10.887  1.00  0.88           C  
ATOM    500  OD1 ASP A  34      -0.051  -2.672 -11.703  1.00  2.15           O  
ATOM    501  OD2 ASP A  34      -1.669  -4.083 -11.203  1.00  1.66           O  
ATOM    502  H   ASP A  34       0.902  -2.368  -7.199  1.00  0.94           H  
ATOM    503  HA  ASP A  34       1.621  -3.988  -9.601  1.00  0.69           H  
ATOM    504  HB2 ASP A  34      -0.741  -4.153  -8.905  1.00  0.90           H  
ATOM    505  HB3 ASP A  34      -0.878  -2.387  -9.000  1.00  0.88           H  
ATOM    506  N   LEU A  35       2.710  -1.974 -10.593  1.00  0.56           N  
ATOM    507  CA  LEU A  35       3.343  -0.864 -11.286  1.00  0.60           C  
ATOM    508  C   LEU A  35       2.455  -0.390 -12.444  1.00  0.55           C  
ATOM    509  O   LEU A  35       2.030   0.765 -12.401  1.00  0.67           O  
ATOM    510  CB  LEU A  35       4.742  -1.260 -11.793  1.00  0.81           C  
ATOM    511  CG  LEU A  35       5.860  -1.025 -10.766  1.00  0.78           C  
ATOM    512  CD1 LEU A  35       5.674  -1.873  -9.505  1.00  2.48           C  
ATOM    513  CD2 LEU A  35       7.219  -1.349 -11.396  1.00  2.02           C  
ATOM    514  H   LEU A  35       3.055  -2.905 -10.759  1.00  0.59           H  
ATOM    515  HA  LEU A  35       3.454  -0.027 -10.595  1.00  0.71           H  
ATOM    516  HB2 LEU A  35       4.756  -2.304 -12.104  1.00  1.55           H  
ATOM    517  HB3 LEU A  35       4.978  -0.642 -12.661  1.00  1.49           H  
ATOM    518  HG  LEU A  35       5.863   0.029 -10.490  1.00  1.87           H  
ATOM    519 HD11 LEU A  35       5.581  -2.928  -9.767  1.00  3.65           H  
ATOM    520 HD12 LEU A  35       6.539  -1.744  -8.855  1.00  3.22           H  
ATOM    521 HD13 LEU A  35       4.786  -1.553  -8.965  1.00  3.08           H  
ATOM    522 HD21 LEU A  35       7.377  -0.727 -12.278  1.00  3.11           H  
ATOM    523 HD22 LEU A  35       8.016  -1.147 -10.679  1.00  2.59           H  
ATOM    524 HD23 LEU A  35       7.257  -2.399 -11.686  1.00  2.89           H  
ATOM    525  N   PRO A  36       2.172  -1.202 -13.482  1.00  0.55           N  
ATOM    526  CA  PRO A  36       1.460  -0.730 -14.662  1.00  0.59           C  
ATOM    527  C   PRO A  36       0.123  -0.077 -14.313  1.00  0.57           C  
ATOM    528  O   PRO A  36      -0.190   0.989 -14.842  1.00  0.79           O  
ATOM    529  CB  PRO A  36       1.284  -1.942 -15.583  1.00  0.66           C  
ATOM    530  CG  PRO A  36       1.487  -3.142 -14.662  1.00  0.61           C  
ATOM    531  CD  PRO A  36       2.485  -2.617 -13.633  1.00  0.59           C  
ATOM    532  HA  PRO A  36       2.073   0.013 -15.175  1.00  0.68           H  
ATOM    533  HB2 PRO A  36       0.306  -1.964 -16.069  1.00  0.71           H  
ATOM    534  HB3 PRO A  36       2.069  -1.941 -16.338  1.00  0.77           H  
ATOM    535  HG2 PRO A  36       0.544  -3.381 -14.165  1.00  0.61           H  
ATOM    536  HG3 PRO A  36       1.860  -4.018 -15.194  1.00  0.69           H  
ATOM    537  HD2 PRO A  36       2.372  -3.198 -12.722  1.00  0.59           H  
ATOM    538  HD3 PRO A  36       3.496  -2.723 -14.029  1.00  0.73           H  
ATOM    539  N   ASN A  37      -0.664  -0.698 -13.432  1.00  0.46           N  
ATOM    540  CA  ASN A  37      -1.977  -0.175 -13.078  1.00  0.47           C  
ATOM    541  C   ASN A  37      -1.888   0.853 -11.953  1.00  0.40           C  
ATOM    542  O   ASN A  37      -2.903   1.477 -11.655  1.00  0.60           O  
ATOM    543  CB  ASN A  37      -2.955  -1.303 -12.729  1.00  0.55           C  
ATOM    544  CG  ASN A  37      -3.074  -2.315 -13.866  1.00  0.67           C  
ATOM    545  OD1 ASN A  37      -3.657  -2.019 -14.904  1.00  1.02           O  
ATOM    546  ND2 ASN A  37      -2.530  -3.514 -13.693  1.00  0.67           N  
ATOM    547  H   ASN A  37      -0.338  -1.539 -12.948  1.00  0.51           H  
ATOM    548  HA  ASN A  37      -2.401   0.336 -13.944  1.00  0.58           H  
ATOM    549  HB2 ASN A  37      -2.650  -1.785 -11.803  1.00  0.56           H  
ATOM    550  HB3 ASN A  37      -3.942  -0.868 -12.567  1.00  0.63           H  
ATOM    551 HD21 ASN A  37      -2.087  -3.745 -12.793  1.00  0.81           H  
ATOM    552 HD22 ASN A  37      -2.564  -4.190 -14.436  1.00  0.75           H  
ATOM    553  N   LYS A  38      -0.711   1.056 -11.339  1.00  0.38           N  
ATOM    554  CA  LYS A  38      -0.471   2.105 -10.361  1.00  0.51           C  
ATOM    555  C   LYS A  38      -1.365   1.867  -9.145  1.00  0.53           C  
ATOM    556  O   LYS A  38      -2.170   2.718  -8.764  1.00  0.53           O  
ATOM    557  CB  LYS A  38      -0.663   3.487 -11.009  1.00  0.64           C  
ATOM    558  CG  LYS A  38       0.338   3.726 -12.155  1.00  0.80           C  
ATOM    559  CD  LYS A  38      -0.157   4.804 -13.130  1.00  1.47           C  
ATOM    560  CE  LYS A  38      -0.359   6.183 -12.487  1.00  2.69           C  
ATOM    561  NZ  LYS A  38       0.910   6.871 -12.177  1.00  3.66           N  
ATOM    562  H   LYS A  38       0.091   0.483 -11.557  1.00  0.55           H  
ATOM    563  HA  LYS A  38       0.565   2.030 -10.028  1.00  0.64           H  
ATOM    564  HB2 LYS A  38      -1.681   3.585 -11.385  1.00  0.65           H  
ATOM    565  HB3 LYS A  38      -0.526   4.246 -10.245  1.00  0.85           H  
ATOM    566  HG2 LYS A  38       1.317   3.974 -11.742  1.00  1.12           H  
ATOM    567  HG3 LYS A  38       0.448   2.811 -12.739  1.00  1.56           H  
ATOM    568  HD2 LYS A  38       0.535   4.874 -13.971  1.00  2.14           H  
ATOM    569  HD3 LYS A  38      -1.119   4.470 -13.528  1.00  2.21           H  
ATOM    570  HE2 LYS A  38      -0.915   6.815 -13.183  1.00  3.37           H  
ATOM    571  HE3 LYS A  38      -0.963   6.094 -11.584  1.00  3.66           H  
ATOM    572  HZ1 LYS A  38       1.482   6.398 -11.481  1.00  4.12           H  
ATOM    573  HZ2 LYS A  38       1.458   7.019 -13.007  1.00  3.86           H  
ATOM    574  HZ3 LYS A  38       0.691   7.784 -11.781  1.00  4.67           H  
ATOM    575  N   LYS A  39      -1.237   0.679  -8.546  1.00  0.62           N  
ATOM    576  CA  LYS A  39      -2.036   0.268  -7.401  1.00  0.68           C  
ATOM    577  C   LYS A  39      -1.167  -0.516  -6.422  1.00  0.63           C  
ATOM    578  O   LYS A  39      -0.052  -0.917  -6.744  1.00  0.86           O  
ATOM    579  CB  LYS A  39      -3.203  -0.633  -7.840  1.00  0.72           C  
ATOM    580  CG  LYS A  39      -4.241   0.036  -8.742  1.00  0.88           C  
ATOM    581  CD  LYS A  39      -5.217  -0.977  -9.363  1.00  1.08           C  
ATOM    582  CE  LYS A  39      -6.015  -1.788  -8.326  1.00  1.82           C  
ATOM    583  NZ  LYS A  39      -5.287  -2.967  -7.814  1.00  3.26           N  
ATOM    584  H   LYS A  39      -0.487   0.056  -8.847  1.00  0.67           H  
ATOM    585  HA  LYS A  39      -2.419   1.150  -6.891  1.00  0.74           H  
ATOM    586  HB2 LYS A  39      -2.799  -1.504  -8.355  1.00  0.77           H  
ATOM    587  HB3 LYS A  39      -3.717  -0.961  -6.938  1.00  1.03           H  
ATOM    588  HG2 LYS A  39      -4.793   0.782  -8.169  1.00  1.35           H  
ATOM    589  HG3 LYS A  39      -3.737   0.550  -9.556  1.00  1.46           H  
ATOM    590  HD2 LYS A  39      -5.926  -0.402  -9.962  1.00  1.58           H  
ATOM    591  HD3 LYS A  39      -4.680  -1.643 -10.042  1.00  1.60           H  
ATOM    592  HE2 LYS A  39      -6.292  -1.145  -7.487  1.00  2.28           H  
ATOM    593  HE3 LYS A  39      -6.936  -2.146  -8.790  1.00  2.44           H  
ATOM    594  HZ1 LYS A  39      -4.405  -2.710  -7.403  1.00  4.30           H  
ATOM    595  HZ2 LYS A  39      -5.843  -3.369  -7.059  1.00  3.66           H  
ATOM    596  HZ3 LYS A  39      -5.147  -3.668  -8.525  1.00  3.80           H  
ATOM    597  N   VAL A  40      -1.714  -0.783  -5.239  1.00  0.40           N  
ATOM    598  CA  VAL A  40      -1.259  -1.746  -4.279  1.00  0.37           C  
ATOM    599  C   VAL A  40      -2.498  -2.533  -3.877  1.00  0.36           C  
ATOM    600  O   VAL A  40      -3.575  -1.948  -3.746  1.00  0.37           O  
ATOM    601  CB  VAL A  40      -0.654  -0.944  -3.121  1.00  0.43           C  
ATOM    602  CG1 VAL A  40      -0.735  -1.676  -1.792  1.00  0.48           C  
ATOM    603  CG2 VAL A  40       0.787  -0.570  -3.451  1.00  0.54           C  
ATOM    604  H   VAL A  40      -2.581  -0.359  -4.945  1.00  0.35           H  
ATOM    605  HA  VAL A  40      -0.559  -2.452  -4.714  1.00  0.41           H  
ATOM    606  HB  VAL A  40      -1.217  -0.018  -2.993  1.00  0.44           H  
ATOM    607 HG11 VAL A  40      -1.791  -1.743  -1.545  1.00  1.65           H  
ATOM    608 HG12 VAL A  40      -0.295  -2.667  -1.883  1.00  1.80           H  
ATOM    609 HG13 VAL A  40      -0.222  -1.105  -1.021  1.00  1.50           H  
ATOM    610 HG21 VAL A  40       1.411  -1.461  -3.430  1.00  1.50           H  
ATOM    611 HG22 VAL A  40       0.816  -0.127  -4.445  1.00  1.17           H  
ATOM    612 HG23 VAL A  40       1.145   0.154  -2.722  1.00  1.49           H  
ATOM    613  N   CYS A  41      -2.346  -3.837  -3.654  1.00  0.41           N  
ATOM    614  CA  CYS A  41      -3.280  -4.578  -2.826  1.00  0.39           C  
ATOM    615  C   CYS A  41      -2.540  -5.023  -1.573  1.00  0.46           C  
ATOM    616  O   CYS A  41      -1.310  -5.129  -1.573  1.00  0.79           O  
ATOM    617  CB  CYS A  41      -3.934  -5.757  -3.552  1.00  0.57           C  
ATOM    618  SG  CYS A  41      -2.913  -7.243  -3.505  1.00  2.25           S  
ATOM    619  H   CYS A  41      -1.415  -4.242  -3.745  1.00  0.43           H  
ATOM    620  HA  CYS A  41      -4.090  -3.922  -2.509  1.00  0.42           H  
ATOM    621  HB2 CYS A  41      -4.796  -5.996  -2.955  1.00  1.45           H  
ATOM    622  HB3 CYS A  41      -4.268  -5.523  -4.562  1.00  1.05           H  
ATOM    623  HG  CYS A  41      -3.902  -8.142  -3.381  1.00  3.16           H  
ATOM    624  N   ILE A  42      -3.280  -5.212  -0.482  1.00  0.36           N  
ATOM    625  CA  ILE A  42      -2.739  -5.722   0.760  1.00  0.34           C  
ATOM    626  C   ILE A  42      -3.756  -6.718   1.287  1.00  0.42           C  
ATOM    627  O   ILE A  42      -4.942  -6.403   1.402  1.00  0.59           O  
ATOM    628  CB  ILE A  42      -2.480  -4.596   1.771  1.00  0.37           C  
ATOM    629  CG1 ILE A  42      -1.728  -3.419   1.118  1.00  0.42           C  
ATOM    630  CG2 ILE A  42      -1.690  -5.143   2.968  1.00  0.44           C  
ATOM    631  CD1 ILE A  42      -1.487  -2.240   2.056  1.00  0.54           C  
ATOM    632  H   ILE A  42      -4.285  -5.057  -0.523  1.00  0.47           H  
ATOM    633  HA  ILE A  42      -1.803  -6.246   0.565  1.00  0.37           H  
ATOM    634  HB  ILE A  42      -3.452  -4.275   2.133  1.00  0.40           H  
ATOM    635 HG12 ILE A  42      -0.766  -3.769   0.743  1.00  0.54           H  
ATOM    636 HG13 ILE A  42      -2.304  -3.029   0.284  1.00  0.41           H  
ATOM    637 HG21 ILE A  42      -0.652  -5.296   2.682  1.00  1.44           H  
ATOM    638 HG22 ILE A  42      -1.722  -4.441   3.796  1.00  1.31           H  
ATOM    639 HG23 ILE A  42      -2.113  -6.083   3.320  1.00  1.35           H  
ATOM    640 HD11 ILE A  42      -0.930  -2.576   2.923  1.00  1.41           H  
ATOM    641 HD12 ILE A  42      -0.910  -1.477   1.533  1.00  1.40           H  
ATOM    642 HD13 ILE A  42      -2.431  -1.806   2.376  1.00  1.45           H  
ATOM    643  N   GLU A  43      -3.283  -7.925   1.566  1.00  0.50           N  
ATOM    644  CA  GLU A  43      -4.066  -9.069   1.928  1.00  0.78           C  
ATOM    645  C   GLU A  43      -3.343  -9.640   3.140  1.00  0.93           C  
ATOM    646  O   GLU A  43      -2.442 -10.467   3.009  1.00  1.24           O  
ATOM    647  CB  GLU A  43      -4.005  -9.965   0.687  1.00  1.13           C  
ATOM    648  CG  GLU A  43      -5.131  -9.573  -0.281  1.00  2.83           C  
ATOM    649  CD  GLU A  43      -4.862  -9.956  -1.732  1.00  4.32           C  
ATOM    650  OE1 GLU A  43      -4.424 -11.102  -1.953  1.00  4.36           O  
ATOM    651  OE2 GLU A  43      -5.119  -9.090  -2.606  1.00  5.94           O  
ATOM    652  H   GLU A  43      -2.304  -8.129   1.446  1.00  0.57           H  
ATOM    653  HA  GLU A  43      -5.098  -8.828   2.184  1.00  0.81           H  
ATOM    654  HB2 GLU A  43      -3.042  -9.866   0.182  1.00  1.60           H  
ATOM    655  HB3 GLU A  43      -4.079 -10.991   1.003  1.00  1.48           H  
ATOM    656  HG2 GLU A  43      -6.050 -10.053   0.054  1.00  3.13           H  
ATOM    657  HG3 GLU A  43      -5.259  -8.494  -0.250  1.00  3.55           H  
ATOM    658  N   SER A  44      -3.661  -9.104   4.320  1.00  0.81           N  
ATOM    659  CA  SER A  44      -2.902  -9.349   5.526  1.00  0.89           C  
ATOM    660  C   SER A  44      -3.800  -9.034   6.718  1.00  0.84           C  
ATOM    661  O   SER A  44      -4.816  -8.355   6.558  1.00  0.88           O  
ATOM    662  CB  SER A  44      -1.647  -8.472   5.480  1.00  1.25           C  
ATOM    663  OG  SER A  44      -0.629  -8.972   6.323  1.00  1.81           O  
ATOM    664  H   SER A  44      -4.440  -8.464   4.419  1.00  0.72           H  
ATOM    665  HA  SER A  44      -2.623 -10.404   5.561  1.00  0.89           H  
ATOM    666  HB2 SER A  44      -1.258  -8.456   4.462  1.00  1.79           H  
ATOM    667  HB3 SER A  44      -1.910  -7.451   5.763  1.00  1.46           H  
ATOM    668  HG  SER A  44      -0.485  -9.905   6.133  1.00  2.38           H  
ATOM    669  N   GLU A  45      -3.407  -9.480   7.911  1.00  1.02           N  
ATOM    670  CA  GLU A  45      -4.211  -9.399   9.123  1.00  1.12           C  
ATOM    671  C   GLU A  45      -4.581  -7.962   9.507  1.00  1.24           C  
ATOM    672  O   GLU A  45      -5.628  -7.729  10.107  1.00  2.26           O  
ATOM    673  CB  GLU A  45      -3.445 -10.069  10.269  1.00  1.76           C  
ATOM    674  CG  GLU A  45      -3.132 -11.542   9.976  1.00  2.54           C  
ATOM    675  CD  GLU A  45      -2.433 -12.186  11.164  1.00  3.62           C  
ATOM    676  OE1 GLU A  45      -3.111 -12.324  12.205  1.00  3.71           O  
ATOM    677  OE2 GLU A  45      -1.235 -12.504  11.014  1.00  5.06           O  
ATOM    678  H   GLU A  45      -2.533  -9.983   7.972  1.00  1.22           H  
ATOM    679  HA  GLU A  45      -5.133  -9.960   8.962  1.00  1.29           H  
ATOM    680  HB2 GLU A  45      -2.511  -9.539  10.461  1.00  2.65           H  
ATOM    681  HB3 GLU A  45      -4.053 -10.025  11.175  1.00  1.76           H  
ATOM    682  HG2 GLU A  45      -4.058 -12.085   9.791  1.00  2.50           H  
ATOM    683  HG3 GLU A  45      -2.483 -11.648   9.108  1.00  3.42           H  
ATOM    684  N   HIS A  46      -3.724  -6.993   9.185  1.00  1.18           N  
ATOM    685  CA  HIS A  46      -3.840  -5.630   9.702  1.00  1.23           C  
ATOM    686  C   HIS A  46      -5.126  -4.957   9.203  1.00  1.05           C  
ATOM    687  O   HIS A  46      -5.628  -5.319   8.137  1.00  1.08           O  
ATOM    688  CB  HIS A  46      -2.590  -4.841   9.309  1.00  1.47           C  
ATOM    689  CG  HIS A  46      -1.305  -5.498   9.753  1.00  1.11           C  
ATOM    690  ND1 HIS A  46      -0.801  -5.520  11.034  1.00  1.65           N  
ATOM    691  CD2 HIS A  46      -0.444  -6.205   8.958  1.00  1.25           C  
ATOM    692  CE1 HIS A  46       0.351  -6.213  11.001  1.00  2.03           C  
ATOM    693  NE2 HIS A  46       0.618  -6.638   9.756  1.00  1.62           N  
ATOM    694  H   HIS A  46      -2.963  -7.232   8.567  1.00  1.75           H  
ATOM    695  HA  HIS A  46      -3.882  -5.688  10.791  1.00  1.40           H  
ATOM    696  HB2 HIS A  46      -2.576  -4.727   8.226  1.00  2.17           H  
ATOM    697  HB3 HIS A  46      -2.636  -3.852   9.755  1.00  1.92           H  
ATOM    698  HD1 HIS A  46      -1.219  -5.105  11.854  1.00  2.06           H  
ATOM    699  HD2 HIS A  46      -0.571  -6.394   7.903  1.00  1.68           H  
ATOM    700  HE1 HIS A  46       0.982  -6.395  11.859  1.00  2.82           H  
ATOM    701  N   SER A  47      -5.699  -4.013   9.962  1.00  1.00           N  
ATOM    702  CA  SER A  47      -6.906  -3.328   9.509  1.00  1.04           C  
ATOM    703  C   SER A  47      -6.578  -2.314   8.420  1.00  0.91           C  
ATOM    704  O   SER A  47      -5.431  -1.896   8.257  1.00  0.99           O  
ATOM    705  CB  SER A  47      -7.688  -2.687  10.660  1.00  1.24           C  
ATOM    706  OG  SER A  47      -8.994  -2.392  10.197  1.00  1.71           O  
ATOM    707  H   SER A  47      -5.235  -3.667  10.792  1.00  1.12           H  
ATOM    708  HA  SER A  47      -7.577  -4.063   9.067  1.00  1.20           H  
ATOM    709  HB2 SER A  47      -7.766  -3.382  11.496  1.00  1.29           H  
ATOM    710  HB3 SER A  47      -7.203  -1.771  10.998  1.00  1.32           H  
ATOM    711  HG  SER A  47      -9.185  -1.447  10.350  1.00  1.79           H  
ATOM    712  N   MET A  48      -7.620  -1.891   7.705  1.00  0.83           N  
ATOM    713  CA  MET A  48      -7.522  -0.849   6.696  1.00  0.76           C  
ATOM    714  C   MET A  48      -6.870   0.376   7.327  1.00  0.53           C  
ATOM    715  O   MET A  48      -5.952   0.962   6.760  1.00  0.55           O  
ATOM    716  CB  MET A  48      -8.913  -0.502   6.149  1.00  0.90           C  
ATOM    717  CG  MET A  48      -9.679  -1.761   5.726  1.00  1.51           C  
ATOM    718  SD  MET A  48     -11.057  -1.496   4.587  1.00  1.69           S  
ATOM    719  CE  MET A  48     -12.042  -0.295   5.507  1.00  2.38           C  
ATOM    720  H   MET A  48      -8.534  -2.188   8.025  1.00  0.85           H  
ATOM    721  HA  MET A  48      -6.894  -1.209   5.879  1.00  0.91           H  
ATOM    722  HB2 MET A  48      -9.494   0.026   6.908  1.00  1.62           H  
ATOM    723  HB3 MET A  48      -8.785   0.148   5.282  1.00  1.74           H  
ATOM    724  HG2 MET A  48      -8.981  -2.430   5.229  1.00  2.34           H  
ATOM    725  HG3 MET A  48     -10.076  -2.258   6.610  1.00  2.29           H  
ATOM    726  HE1 MET A  48     -12.305  -0.704   6.481  1.00  2.71           H  
ATOM    727  HE2 MET A  48     -11.471   0.624   5.632  1.00  3.19           H  
ATOM    728  HE3 MET A  48     -12.949  -0.079   4.943  1.00  3.45           H  
ATOM    729  N   ASP A  49      -7.337   0.717   8.530  1.00  0.42           N  
ATOM    730  CA  ASP A  49      -6.905   1.852   9.332  1.00  0.46           C  
ATOM    731  C   ASP A  49      -5.400   1.777   9.545  1.00  0.47           C  
ATOM    732  O   ASP A  49      -4.649   2.702   9.239  1.00  0.53           O  
ATOM    733  CB  ASP A  49      -7.639   1.848  10.690  1.00  0.87           C  
ATOM    734  CG  ASP A  49      -9.095   1.420  10.583  1.00  2.59           C  
ATOM    735  OD1 ASP A  49      -9.282   0.220  10.268  1.00  3.95           O  
ATOM    736  OD2 ASP A  49      -9.973   2.282  10.788  1.00  3.40           O  
ATOM    737  H   ASP A  49      -8.092   0.153   8.926  1.00  0.49           H  
ATOM    738  HA  ASP A  49      -7.143   2.763   8.794  1.00  0.65           H  
ATOM    739  HB2 ASP A  49      -7.167   1.153  11.386  1.00  2.20           H  
ATOM    740  HB3 ASP A  49      -7.588   2.847  11.122  1.00  1.36           H  
ATOM    741  N   THR A  50      -4.987   0.629  10.073  1.00  0.58           N  
ATOM    742  CA  THR A  50      -3.617   0.272  10.381  1.00  0.82           C  
ATOM    743  C   THR A  50      -2.734   0.497   9.153  1.00  0.68           C  
ATOM    744  O   THR A  50      -1.710   1.179   9.225  1.00  0.72           O  
ATOM    745  CB  THR A  50      -3.603  -1.199  10.834  1.00  1.16           C  
ATOM    746  OG1 THR A  50      -4.767  -1.505  11.580  1.00  1.51           O  
ATOM    747  CG2 THR A  50      -2.376  -1.533  11.681  1.00  1.36           C  
ATOM    748  H   THR A  50      -5.702  -0.059  10.255  1.00  0.66           H  
ATOM    749  HA  THR A  50      -3.275   0.910  11.197  1.00  0.98           H  
ATOM    750  HB  THR A  50      -3.603  -1.845   9.958  1.00  1.15           H  
ATOM    751  HG1 THR A  50      -4.797  -0.929  12.352  1.00  1.42           H  
ATOM    752 HG21 THR A  50      -1.482  -1.406  11.078  1.00  1.99           H  
ATOM    753 HG22 THR A  50      -2.322  -0.878  12.551  1.00  1.51           H  
ATOM    754 HG23 THR A  50      -2.430  -2.569  12.018  1.00  2.57           H  
ATOM    755  N   LEU A  51      -3.139  -0.078   8.016  1.00  0.61           N  
ATOM    756  CA  LEU A  51      -2.388   0.060   6.780  1.00  0.56           C  
ATOM    757  C   LEU A  51      -2.329   1.523   6.373  1.00  0.39           C  
ATOM    758  O   LEU A  51      -1.235   2.075   6.283  1.00  0.43           O  
ATOM    759  CB  LEU A  51      -2.988  -0.797   5.663  1.00  0.63           C  
ATOM    760  CG  LEU A  51      -2.989  -2.288   6.040  1.00  0.78           C  
ATOM    761  CD1 LEU A  51      -3.867  -3.071   5.061  1.00  0.94           C  
ATOM    762  CD2 LEU A  51      -1.569  -2.859   6.109  1.00  0.91           C  
ATOM    763  H   LEU A  51      -4.013  -0.603   8.008  1.00  0.66           H  
ATOM    764  HA  LEU A  51      -1.362  -0.266   6.959  1.00  0.65           H  
ATOM    765  HB2 LEU A  51      -4.017  -0.481   5.486  1.00  0.60           H  
ATOM    766  HB3 LEU A  51      -2.408  -0.616   4.748  1.00  0.64           H  
ATOM    767  HG  LEU A  51      -3.429  -2.427   7.022  1.00  0.75           H  
ATOM    768 HD11 LEU A  51      -3.839  -4.135   5.298  1.00  1.66           H  
ATOM    769 HD12 LEU A  51      -4.898  -2.726   5.142  1.00  1.93           H  
ATOM    770 HD13 LEU A  51      -3.524  -2.916   4.042  1.00  1.85           H  
ATOM    771 HD21 LEU A  51      -1.618  -3.943   6.197  1.00  1.89           H  
ATOM    772 HD22 LEU A  51      -1.014  -2.588   5.215  1.00  2.06           H  
ATOM    773 HD23 LEU A  51      -1.046  -2.474   6.984  1.00  1.21           H  
ATOM    774  N   LEU A  52      -3.490   2.146   6.150  1.00  0.32           N  
ATOM    775  CA  LEU A  52      -3.630   3.541   5.755  1.00  0.32           C  
ATOM    776  C   LEU A  52      -2.701   4.431   6.575  1.00  0.40           C  
ATOM    777  O   LEU A  52      -1.889   5.158   6.008  1.00  0.50           O  
ATOM    778  CB  LEU A  52      -5.099   3.974   5.872  1.00  0.44           C  
ATOM    779  CG  LEU A  52      -5.905   3.594   4.622  1.00  0.70           C  
ATOM    780  CD1 LEU A  52      -7.404   3.529   4.934  1.00  1.34           C  
ATOM    781  CD2 LEU A  52      -5.668   4.603   3.490  1.00  1.27           C  
ATOM    782  H   LEU A  52      -4.344   1.625   6.313  1.00  0.36           H  
ATOM    783  HA  LEU A  52      -3.338   3.631   4.714  1.00  0.40           H  
ATOM    784  HB2 LEU A  52      -5.542   3.483   6.734  1.00  0.96           H  
ATOM    785  HB3 LEU A  52      -5.161   5.051   6.023  1.00  0.95           H  
ATOM    786  HG  LEU A  52      -5.591   2.602   4.302  1.00  1.33           H  
ATOM    787 HD11 LEU A  52      -7.952   3.225   4.042  1.00  2.21           H  
ATOM    788 HD12 LEU A  52      -7.593   2.793   5.716  1.00  2.33           H  
ATOM    789 HD13 LEU A  52      -7.763   4.503   5.264  1.00  1.86           H  
ATOM    790 HD21 LEU A  52      -6.237   4.313   2.608  1.00  2.39           H  
ATOM    791 HD22 LEU A  52      -5.990   5.596   3.800  1.00  1.71           H  
ATOM    792 HD23 LEU A  52      -4.616   4.641   3.216  1.00  2.12           H  
ATOM    793  N   ALA A  53      -2.800   4.361   7.904  1.00  0.51           N  
ATOM    794  CA  ALA A  53      -1.961   5.126   8.814  1.00  0.75           C  
ATOM    795  C   ALA A  53      -0.475   4.902   8.564  1.00  0.79           C  
ATOM    796  O   ALA A  53       0.305   5.848   8.670  1.00  0.95           O  
ATOM    797  CB  ALA A  53      -2.337   4.802  10.262  1.00  0.94           C  
ATOM    798  H   ALA A  53      -3.470   3.711   8.305  1.00  0.51           H  
ATOM    799  HA  ALA A  53      -2.117   6.186   8.623  1.00  0.84           H  
ATOM    800  HB1 ALA A  53      -1.731   5.402  10.942  1.00  1.55           H  
ATOM    801  HB2 ALA A  53      -3.391   5.029  10.430  1.00  1.41           H  
ATOM    802  HB3 ALA A  53      -2.162   3.745  10.464  1.00  2.15           H  
ATOM    803  N   THR A  54      -0.069   3.681   8.210  1.00  0.74           N  
ATOM    804  CA  THR A  54       1.294   3.491   7.749  1.00  0.80           C  
ATOM    805  C   THR A  54       1.505   4.175   6.396  1.00  0.64           C  
ATOM    806  O   THR A  54       2.277   5.125   6.294  1.00  0.65           O  
ATOM    807  CB  THR A  54       1.823   2.054   7.903  1.00  0.90           C  
ATOM    808  OG1 THR A  54       3.055   2.105   8.626  1.00  2.19           O  
ATOM    809  CG2 THR A  54       2.090   1.357   6.574  1.00  1.91           C  
ATOM    810  H   THR A  54      -0.753   2.940   8.089  1.00  0.75           H  
ATOM    811  HA  THR A  54       1.908   4.019   8.446  1.00  0.90           H  
ATOM    812  HB  THR A  54       1.089   1.465   8.454  1.00  1.03           H  
ATOM    813  HG1 THR A  54       3.454   1.227   8.588  1.00  3.42           H  
ATOM    814 HG21 THR A  54       2.495   0.366   6.734  1.00  2.46           H  
ATOM    815 HG22 THR A  54       1.167   1.249   6.012  1.00  3.25           H  
ATOM    816 HG23 THR A  54       2.813   1.943   6.014  1.00  2.33           H  
ATOM    817  N   LEU A  55       0.833   3.698   5.351  1.00  0.57           N  
ATOM    818  CA  LEU A  55       1.182   4.038   3.980  1.00  0.58           C  
ATOM    819  C   LEU A  55       1.150   5.544   3.724  1.00  0.42           C  
ATOM    820  O   LEU A  55       2.009   6.083   3.029  1.00  0.44           O  
ATOM    821  CB  LEU A  55       0.431   3.153   2.989  1.00  0.69           C  
ATOM    822  CG  LEU A  55      -1.086   3.132   3.040  1.00  0.60           C  
ATOM    823  CD1 LEU A  55      -1.607   4.470   2.551  1.00  0.92           C  
ATOM    824  CD2 LEU A  55      -1.586   1.989   2.156  1.00  0.95           C  
ATOM    825  H   LEU A  55       0.137   2.982   5.528  1.00  0.57           H  
ATOM    826  HA  LEU A  55       2.211   3.752   3.827  1.00  0.72           H  
ATOM    827  HB2 LEU A  55       0.739   3.395   1.985  1.00  0.86           H  
ATOM    828  HB3 LEU A  55       0.742   2.144   3.188  1.00  0.83           H  
ATOM    829  HG  LEU A  55      -1.408   2.947   4.053  1.00  0.69           H  
ATOM    830 HD11 LEU A  55      -2.540   4.341   2.010  1.00  1.96           H  
ATOM    831 HD12 LEU A  55      -1.778   5.117   3.402  1.00  2.24           H  
ATOM    832 HD13 LEU A  55      -0.840   4.904   1.914  1.00  1.37           H  
ATOM    833 HD21 LEU A  55      -1.255   2.141   1.129  1.00  1.88           H  
ATOM    834 HD22 LEU A  55      -1.183   1.046   2.526  1.00  1.18           H  
ATOM    835 HD23 LEU A  55      -2.673   1.944   2.190  1.00  1.86           H  
ATOM    836  N   LYS A  56       0.215   6.225   4.382  1.00  0.35           N  
ATOM    837  CA  LYS A  56       0.093   7.673   4.444  1.00  0.44           C  
ATOM    838  C   LYS A  56       1.444   8.394   4.531  1.00  0.47           C  
ATOM    839  O   LYS A  56       1.647   9.397   3.847  1.00  0.48           O  
ATOM    840  CB  LYS A  56      -0.787   8.035   5.649  1.00  0.63           C  
ATOM    841  CG  LYS A  56      -2.255   8.148   5.229  1.00  1.18           C  
ATOM    842  CD  LYS A  56      -3.090   8.393   6.486  1.00  1.46           C  
ATOM    843  CE  LYS A  56      -4.577   8.554   6.137  1.00  2.14           C  
ATOM    844  NZ  LYS A  56      -5.415   8.749   7.339  1.00  2.94           N  
ATOM    845  H   LYS A  56      -0.448   5.664   4.908  1.00  0.34           H  
ATOM    846  HA  LYS A  56      -0.388   7.980   3.517  1.00  0.48           H  
ATOM    847  HB2 LYS A  56      -0.663   7.283   6.429  1.00  0.98           H  
ATOM    848  HB3 LYS A  56      -0.490   8.979   6.099  1.00  0.84           H  
ATOM    849  HG2 LYS A  56      -2.368   8.982   4.532  1.00  1.45           H  
ATOM    850  HG3 LYS A  56      -2.573   7.228   4.734  1.00  1.43           H  
ATOM    851  HD2 LYS A  56      -2.938   7.534   7.137  1.00  1.53           H  
ATOM    852  HD3 LYS A  56      -2.699   9.282   6.984  1.00  1.38           H  
ATOM    853  HE2 LYS A  56      -4.698   9.413   5.475  1.00  2.20           H  
ATOM    854  HE3 LYS A  56      -4.919   7.661   5.608  1.00  2.69           H  
ATOM    855  HZ1 LYS A  56      -6.384   8.850   7.067  1.00  3.46           H  
ATOM    856  HZ2 LYS A  56      -5.335   7.954   7.958  1.00  3.77           H  
ATOM    857  HZ3 LYS A  56      -5.131   9.584   7.833  1.00  3.16           H  
ATOM    858  N   LYS A  57       2.364   7.884   5.356  1.00  0.58           N  
ATOM    859  CA  LYS A  57       3.688   8.464   5.568  1.00  0.76           C  
ATOM    860  C   LYS A  57       4.443   8.760   4.263  1.00  0.60           C  
ATOM    861  O   LYS A  57       5.308   9.632   4.264  1.00  0.66           O  
ATOM    862  CB  LYS A  57       4.508   7.537   6.470  1.00  1.13           C  
ATOM    863  CG  LYS A  57       4.193   7.756   7.951  1.00  1.39           C  
ATOM    864  CD  LYS A  57       4.847   6.704   8.870  1.00  1.75           C  
ATOM    865  CE  LYS A  57       4.078   5.386   8.709  1.00  2.31           C  
ATOM    866  NZ  LYS A  57       4.438   4.297   9.640  1.00  3.22           N  
ATOM    867  H   LYS A  57       2.152   7.003   5.819  1.00  0.61           H  
ATOM    868  HA  LYS A  57       3.570   9.415   6.091  1.00  0.91           H  
ATOM    869  HB2 LYS A  57       4.226   6.529   6.203  1.00  1.04           H  
ATOM    870  HB3 LYS A  57       5.577   7.683   6.306  1.00  1.53           H  
ATOM    871  HG2 LYS A  57       4.532   8.756   8.225  1.00  1.86           H  
ATOM    872  HG3 LYS A  57       3.110   7.723   8.056  1.00  1.14           H  
ATOM    873  HD2 LYS A  57       5.903   6.588   8.615  1.00  2.32           H  
ATOM    874  HD3 LYS A  57       4.765   7.055   9.901  1.00  1.94           H  
ATOM    875  HE2 LYS A  57       3.034   5.647   8.865  1.00  2.18           H  
ATOM    876  HE3 LYS A  57       4.229   4.994   7.706  1.00  3.29           H  
ATOM    877  HZ1 LYS A  57       5.420   4.074   9.571  1.00  3.90           H  
ATOM    878  HZ2 LYS A  57       4.207   4.544  10.592  1.00  3.09           H  
ATOM    879  HZ3 LYS A  57       3.904   3.464   9.378  1.00  4.14           H  
ATOM    880  N   THR A  58       4.154   8.072   3.149  1.00  0.50           N  
ATOM    881  CA  THR A  58       4.826   8.388   1.891  1.00  0.51           C  
ATOM    882  C   THR A  58       4.529   9.815   1.430  1.00  0.43           C  
ATOM    883  O   THR A  58       5.347  10.420   0.734  1.00  0.53           O  
ATOM    884  CB  THR A  58       4.437   7.390   0.792  1.00  0.56           C  
ATOM    885  OG1 THR A  58       3.039   7.317   0.608  1.00  0.47           O  
ATOM    886  CG2 THR A  58       4.943   5.998   1.152  1.00  0.69           C  
ATOM    887  H   THR A  58       3.420   7.367   3.142  1.00  0.47           H  
ATOM    888  HA  THR A  58       5.903   8.313   2.046  1.00  0.63           H  
ATOM    889  HB  THR A  58       4.906   7.691  -0.145  1.00  0.67           H  
ATOM    890  HG1 THR A  58       2.656   8.196   0.619  1.00  1.31           H  
ATOM    891 HG21 THR A  58       4.493   5.695   2.094  1.00  1.41           H  
ATOM    892 HG22 THR A  58       4.659   5.294   0.370  1.00  1.93           H  
ATOM    893 HG23 THR A  58       6.028   6.015   1.256  1.00  1.50           H  
ATOM    894  N   GLY A  59       3.332  10.324   1.742  1.00  0.35           N  
ATOM    895  CA  GLY A  59       2.869  11.614   1.264  1.00  0.40           C  
ATOM    896  C   GLY A  59       2.852  11.649  -0.264  1.00  0.42           C  
ATOM    897  O   GLY A  59       3.574  12.435  -0.883  1.00  0.70           O  
ATOM    898  H   GLY A  59       2.732   9.821   2.394  1.00  0.33           H  
ATOM    899  HA2 GLY A  59       1.862  11.777   1.643  1.00  0.48           H  
ATOM    900  HA3 GLY A  59       3.534  12.385   1.650  1.00  0.50           H  
ATOM    901  N   LYS A  60       2.089  10.735  -0.867  1.00  0.55           N  
ATOM    902  CA  LYS A  60       1.921  10.573  -2.303  1.00  0.61           C  
ATOM    903  C   LYS A  60       0.454  10.283  -2.589  1.00  0.58           C  
ATOM    904  O   LYS A  60      -0.345  10.168  -1.660  1.00  0.59           O  
ATOM    905  CB  LYS A  60       2.780   9.394  -2.779  1.00  0.70           C  
ATOM    906  CG  LYS A  60       4.270   9.598  -2.481  1.00  0.88           C  
ATOM    907  CD  LYS A  60       4.916  10.708  -3.321  1.00  1.47           C  
ATOM    908  CE  LYS A  60       6.253  11.175  -2.730  1.00  2.41           C  
ATOM    909  NZ  LYS A  60       6.086  11.838  -1.416  1.00  3.44           N  
ATOM    910  H   LYS A  60       1.526  10.118  -0.306  1.00  0.82           H  
ATOM    911  HA  LYS A  60       2.175  11.486  -2.837  1.00  0.70           H  
ATOM    912  HB2 LYS A  60       2.451   8.497  -2.249  1.00  0.75           H  
ATOM    913  HB3 LYS A  60       2.621   9.224  -3.844  1.00  0.83           H  
ATOM    914  HG2 LYS A  60       4.386   9.788  -1.423  1.00  1.58           H  
ATOM    915  HG3 LYS A  60       4.779   8.665  -2.684  1.00  1.29           H  
ATOM    916  HD2 LYS A  60       5.080  10.325  -4.332  1.00  2.23           H  
ATOM    917  HD3 LYS A  60       4.261  11.574  -3.404  1.00  2.58           H  
ATOM    918  HE2 LYS A  60       6.943  10.335  -2.637  1.00  2.76           H  
ATOM    919  HE3 LYS A  60       6.684  11.893  -3.428  1.00  2.95           H  
ATOM    920  HZ1 LYS A  60       5.240  12.406  -1.405  1.00  3.90           H  
ATOM    921  HZ2 LYS A  60       5.956  11.157  -0.671  1.00  3.96           H  
ATOM    922  HZ3 LYS A  60       6.884  12.411  -1.185  1.00  4.16           H  
ATOM    923  N   THR A  61       0.111  10.102  -3.864  1.00  0.67           N  
ATOM    924  CA  THR A  61      -1.228   9.851  -4.363  1.00  0.78           C  
ATOM    925  C   THR A  61      -1.683   8.406  -4.087  1.00  0.70           C  
ATOM    926  O   THR A  61      -2.220   7.726  -4.964  1.00  0.91           O  
ATOM    927  CB  THR A  61      -1.193  10.159  -5.869  1.00  1.01           C  
ATOM    928  OG1 THR A  61      -0.023  10.884  -6.226  1.00  1.26           O  
ATOM    929  CG2 THR A  61      -2.436  10.926  -6.320  1.00  1.36           C  
ATOM    930  H   THR A  61       0.776  10.280  -4.607  1.00  0.77           H  
ATOM    931  HA  THR A  61      -1.914  10.538  -3.867  1.00  0.83           H  
ATOM    932  HB  THR A  61      -1.132   9.210  -6.388  1.00  1.02           H  
ATOM    933  HG1 THR A  61       0.427  10.402  -6.939  1.00  2.37           H  
ATOM    934 HG21 THR A  61      -2.489  11.885  -5.803  1.00  1.97           H  
ATOM    935 HG22 THR A  61      -2.392  11.110  -7.394  1.00  2.24           H  
ATOM    936 HG23 THR A  61      -3.331  10.344  -6.097  1.00  1.90           H  
ATOM    937  N   VAL A  62      -1.451   7.929  -2.864  1.00  0.57           N  
ATOM    938  CA  VAL A  62      -1.946   6.657  -2.372  1.00  0.59           C  
ATOM    939  C   VAL A  62      -3.314   6.866  -1.716  1.00  0.64           C  
ATOM    940  O   VAL A  62      -3.473   7.779  -0.909  1.00  1.10           O  
ATOM    941  CB  VAL A  62      -0.912   5.982  -1.449  1.00  0.63           C  
ATOM    942  CG1 VAL A  62      -0.431   6.864  -0.287  1.00  0.78           C  
ATOM    943  CG2 VAL A  62      -1.476   4.667  -0.900  1.00  0.87           C  
ATOM    944  H   VAL A  62      -1.032   8.565  -2.201  1.00  0.63           H  
ATOM    945  HA  VAL A  62      -2.061   5.992  -3.216  1.00  0.64           H  
ATOM    946  HB  VAL A  62      -0.039   5.740  -2.059  1.00  0.79           H  
ATOM    947 HG11 VAL A  62       0.293   6.309   0.310  1.00  1.49           H  
ATOM    948 HG12 VAL A  62       0.064   7.757  -0.663  1.00  1.74           H  
ATOM    949 HG13 VAL A  62      -1.265   7.153   0.350  1.00  1.69           H  
ATOM    950 HG21 VAL A  62      -0.684   4.108  -0.402  1.00  1.77           H  
ATOM    951 HG22 VAL A  62      -2.277   4.870  -0.191  1.00  1.96           H  
ATOM    952 HG23 VAL A  62      -1.882   4.060  -1.707  1.00  1.58           H  
ATOM    953  N   SER A  63      -4.306   6.033  -2.050  1.00  0.58           N  
ATOM    954  CA  SER A  63      -5.590   6.018  -1.357  1.00  0.76           C  
ATOM    955  C   SER A  63      -6.244   4.645  -1.496  1.00  0.49           C  
ATOM    956  O   SER A  63      -5.831   3.848  -2.334  1.00  0.41           O  
ATOM    957  CB  SER A  63      -6.506   7.136  -1.865  1.00  1.14           C  
ATOM    958  OG  SER A  63      -7.656   7.202  -1.042  1.00  2.44           O  
ATOM    959  H   SER A  63      -4.141   5.308  -2.747  1.00  0.80           H  
ATOM    960  HA  SER A  63      -5.403   6.186  -0.294  1.00  1.07           H  
ATOM    961  HB2 SER A  63      -5.982   8.092  -1.819  1.00  2.18           H  
ATOM    962  HB3 SER A  63      -6.793   6.933  -2.898  1.00  1.17           H  
ATOM    963  HG  SER A  63      -8.243   7.887  -1.374  1.00  2.90           H  
ATOM    964  N   TYR A  64      -7.244   4.380  -0.655  1.00  0.56           N  
ATOM    965  CA  TYR A  64      -7.897   3.089  -0.463  1.00  0.48           C  
ATOM    966  C   TYR A  64      -9.187   3.010  -1.282  1.00  0.41           C  
ATOM    967  O   TYR A  64      -9.980   3.949  -1.254  1.00  0.48           O  
ATOM    968  CB  TYR A  64      -8.193   2.922   1.036  1.00  0.62           C  
ATOM    969  CG  TYR A  64      -9.297   1.940   1.363  1.00  0.62           C  
ATOM    970  CD1 TYR A  64      -9.074   0.556   1.245  1.00  2.06           C  
ATOM    971  CD2 TYR A  64     -10.589   2.422   1.639  1.00  2.01           C  
ATOM    972  CE1 TYR A  64     -10.150  -0.336   1.377  1.00  2.02           C  
ATOM    973  CE2 TYR A  64     -11.664   1.529   1.759  1.00  2.15           C  
ATOM    974  CZ  TYR A  64     -11.444   0.151   1.618  1.00  0.92           C  
ATOM    975  OH  TYR A  64     -12.506  -0.698   1.584  1.00  1.24           O  
ATOM    976  H   TYR A  64      -7.619   5.178  -0.157  1.00  0.72           H  
ATOM    977  HA  TYR A  64      -7.234   2.280  -0.765  1.00  0.43           H  
ATOM    978  HB2 TYR A  64      -7.287   2.602   1.542  1.00  0.80           H  
ATOM    979  HB3 TYR A  64      -8.479   3.892   1.447  1.00  0.68           H  
ATOM    980  HD1 TYR A  64      -8.089   0.179   1.007  1.00  3.54           H  
ATOM    981  HD2 TYR A  64     -10.777   3.486   1.689  1.00  3.41           H  
ATOM    982  HE1 TYR A  64      -9.977  -1.399   1.295  1.00  3.42           H  
ATOM    983  HE2 TYR A  64     -12.660   1.914   1.919  1.00  3.62           H  
ATOM    984  HH  TYR A  64     -13.340  -0.271   1.789  1.00  1.79           H  
ATOM    985  N   LEU A  65      -9.419   1.888  -1.978  1.00  0.36           N  
ATOM    986  CA  LEU A  65     -10.656   1.611  -2.678  1.00  0.40           C  
ATOM    987  C   LEU A  65     -10.881   0.106  -2.863  1.00  0.39           C  
ATOM    988  O   LEU A  65     -10.656  -0.435  -3.937  1.00  0.42           O  
ATOM    989  CB  LEU A  65     -10.726   2.402  -3.999  1.00  0.46           C  
ATOM    990  CG  LEU A  65      -9.581   2.295  -5.029  1.00  0.55           C  
ATOM    991  CD1 LEU A  65      -8.205   1.966  -4.483  1.00  1.70           C  
ATOM    992  CD2 LEU A  65      -9.823   1.284  -6.147  1.00  1.59           C  
ATOM    993  H   LEU A  65      -8.721   1.156  -2.032  1.00  0.34           H  
ATOM    994  HA  LEU A  65     -11.471   1.993  -2.077  1.00  0.47           H  
ATOM    995  HB2 LEU A  65     -11.662   2.147  -4.492  1.00  0.73           H  
ATOM    996  HB3 LEU A  65     -10.790   3.455  -3.722  1.00  0.63           H  
ATOM    997  HG  LEU A  65      -9.488   3.278  -5.478  1.00  0.62           H  
ATOM    998 HD11 LEU A  65      -8.225   1.003  -3.979  1.00  2.96           H  
ATOM    999 HD12 LEU A  65      -7.531   1.885  -5.330  1.00  2.55           H  
ATOM   1000 HD13 LEU A  65      -7.884   2.762  -3.813  1.00  1.75           H  
ATOM   1001 HD21 LEU A  65     -10.873   1.252  -6.433  1.00  3.14           H  
ATOM   1002 HD22 LEU A  65      -9.217   1.563  -7.008  1.00  2.08           H  
ATOM   1003 HD23 LEU A  65      -9.488   0.305  -5.808  1.00  1.89           H  
ATOM   1004  N   GLY A  66     -11.458  -0.558  -1.859  1.00  0.42           N  
ATOM   1005  CA  GLY A  66     -12.061  -1.875  -2.012  1.00  0.48           C  
ATOM   1006  C   GLY A  66     -11.699  -2.756  -0.827  1.00  0.41           C  
ATOM   1007  O   GLY A  66     -10.517  -2.983  -0.579  1.00  0.66           O  
ATOM   1008  H   GLY A  66     -11.429  -0.162  -0.934  1.00  0.41           H  
ATOM   1009  HA2 GLY A  66     -13.143  -1.752  -2.074  1.00  0.60           H  
ATOM   1010  HA3 GLY A  66     -11.723  -2.379  -2.917  1.00  0.67           H  
ATOM   1011  N   LEU A  67     -12.712  -3.235  -0.103  1.00  0.83           N  
ATOM   1012  CA  LEU A  67     -12.616  -4.204   0.965  1.00  1.02           C  
ATOM   1013  C   LEU A  67     -13.243  -5.463   0.377  1.00  1.06           C  
ATOM   1014  O   LEU A  67     -14.383  -5.394  -0.085  1.00  1.25           O  
ATOM   1015  CB  LEU A  67     -13.401  -3.649   2.168  1.00  1.25           C  
ATOM   1016  CG  LEU A  67     -14.006  -4.707   3.096  1.00  1.28           C  
ATOM   1017  CD1 LEU A  67     -12.924  -5.546   3.780  1.00  1.96           C  
ATOM   1018  CD2 LEU A  67     -14.862  -4.025   4.169  1.00  2.40           C  
ATOM   1019  H   LEU A  67     -13.666  -3.071  -0.386  1.00  1.20           H  
ATOM   1020  HA  LEU A  67     -11.582  -4.390   1.253  1.00  1.17           H  
ATOM   1021  HB2 LEU A  67     -12.746  -2.999   2.746  1.00  1.97           H  
ATOM   1022  HB3 LEU A  67     -14.233  -3.050   1.795  1.00  1.95           H  
ATOM   1023  HG  LEU A  67     -14.660  -5.336   2.495  1.00  1.36           H  
ATOM   1024 HD11 LEU A  67     -12.274  -6.022   3.048  1.00  2.86           H  
ATOM   1025 HD12 LEU A  67     -12.333  -4.897   4.424  1.00  2.51           H  
ATOM   1026 HD13 LEU A  67     -13.390  -6.322   4.388  1.00  2.72           H  
ATOM   1027 HD21 LEU A  67     -14.248  -3.353   4.770  1.00  3.15           H  
ATOM   1028 HD22 LEU A  67     -15.662  -3.452   3.699  1.00  2.51           H  
ATOM   1029 HD23 LEU A  67     -15.307  -4.779   4.818  1.00  3.63           H  
ATOM   1030  N   GLU A  68     -12.510  -6.572   0.361  1.00  0.99           N  
ATOM   1031  CA  GLU A  68     -12.933  -7.844  -0.142  1.00  1.13           C  
ATOM   1032  C   GLU A  68     -12.599  -8.867   0.945  1.00  1.31           C  
ATOM   1033  O   GLU A  68     -11.523  -8.701   1.561  1.00  1.53           O  
ATOM   1034  CB  GLU A  68     -12.105  -8.086  -1.401  1.00  1.24           C  
ATOM   1035  CG  GLU A  68     -12.644  -7.365  -2.646  1.00  2.65           C  
ATOM   1036  CD  GLU A  68     -12.419  -8.179  -3.913  1.00  2.69           C  
ATOM   1037  OE1 GLU A  68     -11.232  -8.448  -4.200  1.00  3.03           O  
ATOM   1038  OE2 GLU A  68     -13.427  -8.512  -4.571  1.00  3.50           O  
ATOM   1039  OXT GLU A  68     -13.415  -9.789   1.156  1.00  1.59           O  
ATOM   1040  H   GLU A  68     -11.564  -6.641   0.720  1.00  0.87           H  
ATOM   1041  HA  GLU A  68     -14.003  -7.888  -0.359  1.00  1.20           H  
ATOM   1042  HB2 GLU A  68     -11.081  -7.756  -1.255  1.00  1.67           H  
ATOM   1043  HB3 GLU A  68     -12.085  -9.153  -1.530  1.00  1.70           H  
ATOM   1044  HG2 GLU A  68     -13.711  -7.186  -2.542  1.00  3.76           H  
ATOM   1045  HG3 GLU A  68     -12.147  -6.401  -2.752  1.00  3.58           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      -6.985 -10.969   6.941  1.00  4.24           N  
ATOM      2  CA  MET A   1      -8.431 -10.675   6.953  1.00  3.01           C  
ATOM      3  C   MET A   1      -8.921 -10.773   5.496  1.00  1.98           C  
ATOM      4  O   MET A   1      -8.290 -11.538   4.772  1.00  2.71           O  
ATOM      5  CB  MET A   1      -8.657  -9.365   7.735  1.00  3.59           C  
ATOM      6  CG  MET A   1      -8.250  -8.082   6.988  1.00  4.90           C  
ATOM      7  SD  MET A   1      -7.822  -6.671   8.039  1.00  6.76           S  
ATOM      8  CE  MET A   1      -9.382  -6.421   8.912  1.00  7.66           C  
ATOM      9  H1  MET A   1      -6.472 -10.174   6.538  1.00  4.40           H  
ATOM     10  H2  MET A   1      -6.585 -11.165   7.842  1.00  5.16           H  
ATOM     11  H3  MET A   1      -6.746 -11.687   6.248  1.00  4.62           H  
ATOM     12  HA  MET A   1      -8.919 -11.479   7.504  1.00  3.57           H  
ATOM     13  HB2 MET A   1      -9.678  -9.302   8.102  1.00  4.17           H  
ATOM     14  HB3 MET A   1      -8.030  -9.421   8.627  1.00  4.03           H  
ATOM     15  HG2 MET A   1      -7.373  -8.281   6.381  1.00  5.28           H  
ATOM     16  HG3 MET A   1      -9.044  -7.757   6.321  1.00  5.39           H  
ATOM     17  HE1 MET A   1      -9.615  -7.304   9.504  1.00  7.66           H  
ATOM     18  HE2 MET A   1      -9.280  -5.561   9.574  1.00  8.49           H  
ATOM     19  HE3 MET A   1     -10.176  -6.235   8.190  1.00  8.03           H  
ATOM     20  N   PRO A   2      -9.979 -10.109   4.992  1.00  1.28           N  
ATOM     21  CA  PRO A   2     -10.072  -9.937   3.547  1.00  1.59           C  
ATOM     22  C   PRO A   2      -8.960  -8.990   3.091  1.00  1.07           C  
ATOM     23  O   PRO A   2      -8.521  -8.129   3.858  1.00  1.58           O  
ATOM     24  CB  PRO A   2     -11.446  -9.340   3.271  1.00  2.66           C  
ATOM     25  CG  PRO A   2     -11.795  -8.635   4.580  1.00  2.81           C  
ATOM     26  CD  PRO A   2     -11.140  -9.518   5.644  1.00  1.95           C  
ATOM     27  HA  PRO A   2      -9.982 -10.890   3.020  1.00  2.38           H  
ATOM     28  HB2 PRO A   2     -11.394  -8.661   2.419  1.00  3.23           H  
ATOM     29  HB3 PRO A   2     -12.161 -10.141   3.074  1.00  3.29           H  
ATOM     30  HG2 PRO A   2     -11.320  -7.653   4.590  1.00  3.20           H  
ATOM     31  HG3 PRO A   2     -12.871  -8.534   4.723  1.00  3.70           H  
ATOM     32  HD2 PRO A   2     -10.933  -8.899   6.507  1.00  2.67           H  
ATOM     33  HD3 PRO A   2     -11.826 -10.319   5.925  1.00  2.10           H  
ATOM     34  N   LYS A   3      -8.533  -9.105   1.833  1.00  0.89           N  
ATOM     35  CA  LYS A   3      -7.536  -8.180   1.314  1.00  0.60           C  
ATOM     36  C   LYS A   3      -8.230  -6.869   0.959  1.00  0.63           C  
ATOM     37  O   LYS A   3      -9.455  -6.800   0.857  1.00  0.89           O  
ATOM     38  CB  LYS A   3      -6.710  -8.745   0.147  1.00  1.29           C  
ATOM     39  CG  LYS A   3      -7.618  -9.514  -0.793  1.00  1.42           C  
ATOM     40  CD  LYS A   3      -7.112  -9.617  -2.236  1.00  1.30           C  
ATOM     41  CE  LYS A   3      -7.113  -8.224  -2.888  1.00  1.48           C  
ATOM     42  NZ  LYS A   3      -7.117  -8.280  -4.360  1.00  2.77           N  
ATOM     43  H   LYS A   3      -9.151  -9.591   1.178  1.00  1.41           H  
ATOM     44  HA  LYS A   3      -6.822  -7.986   2.101  1.00  0.59           H  
ATOM     45  HB2 LYS A   3      -6.221  -7.920  -0.366  1.00  2.30           H  
ATOM     46  HB3 LYS A   3      -5.934  -9.416   0.505  1.00  2.93           H  
ATOM     47  HG2 LYS A   3      -7.769 -10.500  -0.353  1.00  3.17           H  
ATOM     48  HG3 LYS A   3      -8.558  -8.979  -0.784  1.00  2.36           H  
ATOM     49  HD2 LYS A   3      -6.113 -10.055  -2.254  1.00  2.44           H  
ATOM     50  HD3 LYS A   3      -7.796 -10.277  -2.777  1.00  2.19           H  
ATOM     51  HE2 LYS A   3      -8.005  -7.670  -2.593  1.00  2.09           H  
ATOM     52  HE3 LYS A   3      -6.241  -7.666  -2.558  1.00  2.39           H  
ATOM     53  HZ1 LYS A   3      -7.163  -7.321  -4.704  1.00  3.65           H  
ATOM     54  HZ2 LYS A   3      -6.296  -8.728  -4.728  1.00  3.51           H  
ATOM     55  HZ3 LYS A   3      -7.948  -8.772  -4.683  1.00  3.15           H  
ATOM     56  N   HIS A   4      -7.430  -5.817   0.832  1.00  0.50           N  
ATOM     57  CA  HIS A   4      -7.845  -4.433   0.784  1.00  0.48           C  
ATOM     58  C   HIS A   4      -7.087  -3.767  -0.366  1.00  0.38           C  
ATOM     59  O   HIS A   4      -5.901  -4.046  -0.559  1.00  0.48           O  
ATOM     60  CB  HIS A   4      -7.630  -3.775   2.163  1.00  0.63           C  
ATOM     61  CG  HIS A   4      -6.774  -4.535   3.159  1.00  1.16           C  
ATOM     62  ND1 HIS A   4      -7.073  -5.739   3.772  1.00  1.87           N  
ATOM     63  CD2 HIS A   4      -5.554  -4.138   3.632  1.00  2.63           C  
ATOM     64  CE1 HIS A   4      -6.033  -6.062   4.559  1.00  2.53           C  
ATOM     65  NE2 HIS A   4      -5.082  -5.117   4.509  1.00  3.27           N  
ATOM     66  H   HIS A   4      -6.433  -5.978   0.913  1.00  0.49           H  
ATOM     67  HA  HIS A   4      -8.905  -4.380   0.554  1.00  0.59           H  
ATOM     68  HB2 HIS A   4      -7.208  -2.779   2.028  1.00  1.15           H  
ATOM     69  HB3 HIS A   4      -8.613  -3.661   2.618  1.00  1.55           H  
ATOM     70  HD1 HIS A   4      -7.885  -6.334   3.634  1.00  2.68           H  
ATOM     71  HD2 HIS A   4      -5.039  -3.226   3.377  1.00  3.59           H  
ATOM     72  HE1 HIS A   4      -5.963  -6.964   5.143  1.00  3.13           H  
ATOM     73  N   GLU A   5      -7.796  -2.960  -1.165  1.00  0.31           N  
ATOM     74  CA  GLU A   5      -7.339  -2.455  -2.457  1.00  0.33           C  
ATOM     75  C   GLU A   5      -6.985  -0.971  -2.342  1.00  0.28           C  
ATOM     76  O   GLU A   5      -7.678  -0.241  -1.634  1.00  0.31           O  
ATOM     77  CB  GLU A   5      -8.486  -2.636  -3.459  1.00  0.52           C  
ATOM     78  CG  GLU A   5      -8.757  -4.108  -3.801  1.00  0.78           C  
ATOM     79  CD  GLU A   5      -7.833  -4.630  -4.891  1.00  1.06           C  
ATOM     80  OE1 GLU A   5      -7.786  -3.977  -5.956  1.00  1.73           O  
ATOM     81  OE2 GLU A   5      -7.205  -5.686  -4.669  1.00  2.29           O  
ATOM     82  H   GLU A   5      -8.758  -2.743  -0.907  1.00  0.33           H  
ATOM     83  HA  GLU A   5      -6.469  -3.010  -2.810  1.00  0.43           H  
ATOM     84  HB2 GLU A   5      -9.387  -2.223  -3.014  1.00  0.56           H  
ATOM     85  HB3 GLU A   5      -8.284  -2.076  -4.373  1.00  0.63           H  
ATOM     86  HG2 GLU A   5      -8.678  -4.736  -2.913  1.00  1.43           H  
ATOM     87  HG3 GLU A   5      -9.775  -4.184  -4.177  1.00  1.29           H  
ATOM     88  N   PHE A   6      -5.934  -0.512  -3.036  1.00  0.28           N  
ATOM     89  CA  PHE A   6      -5.452   0.865  -2.972  1.00  0.28           C  
ATOM     90  C   PHE A   6      -4.968   1.322  -4.352  1.00  0.27           C  
ATOM     91  O   PHE A   6      -4.244   0.580  -5.013  1.00  0.31           O  
ATOM     92  CB  PHE A   6      -4.276   0.962  -1.978  1.00  0.38           C  
ATOM     93  CG  PHE A   6      -4.524   0.468  -0.561  1.00  0.39           C  
ATOM     94  CD1 PHE A   6      -4.551  -0.915  -0.302  1.00  1.77           C  
ATOM     95  CD2 PHE A   6      -4.565   1.371   0.521  1.00  1.50           C  
ATOM     96  CE1 PHE A   6      -4.745  -1.390   1.004  1.00  1.78           C  
ATOM     97  CE2 PHE A   6      -4.681   0.888   1.836  1.00  1.55           C  
ATOM     98  CZ  PHE A   6      -4.805  -0.489   2.078  1.00  0.60           C  
ATOM     99  H   PHE A   6      -5.351  -1.164  -3.554  1.00  0.31           H  
ATOM    100  HA  PHE A   6      -6.280   1.507  -2.675  1.00  0.29           H  
ATOM    101  HB2 PHE A   6      -3.451   0.377  -2.382  1.00  0.44           H  
ATOM    102  HB3 PHE A   6      -3.934   1.996  -1.944  1.00  0.46           H  
ATOM    103  HD1 PHE A   6      -4.437  -1.628  -1.106  1.00  2.98           H  
ATOM    104  HD2 PHE A   6      -4.487   2.438   0.372  1.00  2.69           H  
ATOM    105  HE1 PHE A   6      -4.793  -2.455   1.178  1.00  2.97           H  
ATOM    106  HE2 PHE A   6      -4.650   1.573   2.666  1.00  2.75           H  
ATOM    107  HZ  PHE A   6      -4.914  -0.849   3.091  1.00  0.71           H  
ATOM    108  N   SER A   7      -5.318   2.542  -4.777  1.00  0.30           N  
ATOM    109  CA  SER A   7      -4.732   3.179  -5.959  1.00  0.35           C  
ATOM    110  C   SER A   7      -3.481   3.951  -5.532  1.00  0.45           C  
ATOM    111  O   SER A   7      -3.416   4.401  -4.385  1.00  0.71           O  
ATOM    112  CB  SER A   7      -5.747   4.109  -6.635  1.00  0.57           C  
ATOM    113  OG  SER A   7      -5.319   4.477  -7.933  1.00  1.06           O  
ATOM    114  H   SER A   7      -5.843   3.125  -4.132  1.00  0.35           H  
ATOM    115  HA  SER A   7      -4.453   2.415  -6.684  1.00  0.32           H  
ATOM    116  HB2 SER A   7      -6.698   3.587  -6.748  1.00  0.71           H  
ATOM    117  HB3 SER A   7      -5.895   5.006  -6.030  1.00  0.91           H  
ATOM    118  HG  SER A   7      -4.510   4.996  -7.880  1.00  1.88           H  
ATOM    119  N   VAL A   8      -2.494   4.078  -6.430  1.00  0.47           N  
ATOM    120  CA  VAL A   8      -1.166   4.568  -6.098  1.00  0.55           C  
ATOM    121  C   VAL A   8      -0.645   5.538  -7.165  1.00  0.70           C  
ATOM    122  O   VAL A   8      -0.760   5.264  -8.355  1.00  1.19           O  
ATOM    123  CB  VAL A   8      -0.249   3.340  -5.966  1.00  0.68           C  
ATOM    124  CG1 VAL A   8       1.172   3.751  -5.589  1.00  0.89           C  
ATOM    125  CG2 VAL A   8      -0.760   2.378  -4.890  1.00  0.72           C  
ATOM    126  H   VAL A   8      -2.568   3.636  -7.343  1.00  0.52           H  
ATOM    127  HA  VAL A   8      -1.180   5.095  -5.148  1.00  0.62           H  
ATOM    128  HB  VAL A   8      -0.225   2.812  -6.923  1.00  0.74           H  
ATOM    129 HG11 VAL A   8       1.607   4.297  -6.418  1.00  1.92           H  
ATOM    130 HG12 VAL A   8       1.157   4.382  -4.701  1.00  1.21           H  
ATOM    131 HG13 VAL A   8       1.783   2.870  -5.400  1.00  1.94           H  
ATOM    132 HG21 VAL A   8      -0.030   1.589  -4.746  1.00  1.80           H  
ATOM    133 HG22 VAL A   8      -0.893   2.910  -3.951  1.00  1.33           H  
ATOM    134 HG23 VAL A   8      -1.702   1.920  -5.183  1.00  1.60           H  
ATOM    135  N   ASP A   9      -0.016   6.645  -6.749  1.00  0.86           N  
ATOM    136  CA  ASP A   9       0.864   7.427  -7.617  1.00  1.19           C  
ATOM    137  C   ASP A   9       2.160   6.643  -7.821  1.00  1.04           C  
ATOM    138  O   ASP A   9       2.873   6.375  -6.853  1.00  1.95           O  
ATOM    139  CB  ASP A   9       1.154   8.801  -6.986  1.00  2.24           C  
ATOM    140  CG  ASP A   9       2.469   9.433  -7.439  1.00  3.38           C  
ATOM    141  OD1 ASP A   9       2.910   9.161  -8.575  1.00  3.60           O  
ATOM    142  OD2 ASP A   9       3.040  10.187  -6.621  1.00  4.54           O  
ATOM    143  H   ASP A   9       0.015   6.830  -5.759  1.00  1.17           H  
ATOM    144  HA  ASP A   9       0.383   7.579  -8.589  1.00  1.37           H  
ATOM    145  HB2 ASP A   9       0.357   9.492  -7.253  1.00  2.35           H  
ATOM    146  HB3 ASP A   9       1.202   8.698  -5.903  1.00  2.45           H  
ATOM    147  N   MET A  10       2.461   6.300  -9.075  1.00  1.04           N  
ATOM    148  CA  MET A  10       3.705   5.654  -9.459  1.00  1.31           C  
ATOM    149  C   MET A  10       4.494   6.522 -10.437  1.00  1.16           C  
ATOM    150  O   MET A  10       4.976   6.035 -11.458  1.00  1.82           O  
ATOM    151  CB  MET A  10       3.405   4.272 -10.042  1.00  2.45           C  
ATOM    152  CG  MET A  10       2.659   3.391  -9.034  1.00  2.74           C  
ATOM    153  SD  MET A  10       2.834   1.632  -9.386  1.00  4.44           S  
ATOM    154  CE  MET A  10       2.016   0.894  -7.958  1.00  4.26           C  
ATOM    155  H   MET A  10       1.839   6.597  -9.810  1.00  1.70           H  
ATOM    156  HA  MET A  10       4.346   5.520  -8.591  1.00  1.60           H  
ATOM    157  HB2 MET A  10       2.827   4.376 -10.958  1.00  2.99           H  
ATOM    158  HB3 MET A  10       4.353   3.789 -10.284  1.00  2.98           H  
ATOM    159  HG2 MET A  10       3.066   3.562  -8.040  1.00  2.44           H  
ATOM    160  HG3 MET A  10       1.602   3.653  -9.022  1.00  2.91           H  
ATOM    161  HE1 MET A  10       2.548   1.170  -7.050  1.00  3.76           H  
ATOM    162  HE2 MET A  10       0.985   1.231  -7.904  1.00  5.00           H  
ATOM    163  HE3 MET A  10       2.024  -0.188  -8.075  1.00  5.00           H  
ATOM    164  N   THR A  11       4.690   7.801 -10.106  1.00  1.20           N  
ATOM    165  CA  THR A  11       5.440   8.700 -10.976  1.00  1.83           C  
ATOM    166  C   THR A  11       6.949   8.443 -10.869  1.00  1.69           C  
ATOM    167  O   THR A  11       7.713   8.963 -11.680  1.00  1.99           O  
ATOM    168  CB  THR A  11       5.043  10.158 -10.678  1.00  2.67           C  
ATOM    169  OG1 THR A  11       3.645  10.288 -10.818  1.00  3.44           O  
ATOM    170  CG2 THR A  11       5.678  11.175 -11.632  1.00  3.50           C  
ATOM    171  H   THR A  11       4.150   8.206  -9.338  1.00  1.44           H  
ATOM    172  HA  THR A  11       5.172   8.490 -12.010  1.00  2.28           H  
ATOM    173  HB  THR A  11       5.320  10.413  -9.653  1.00  2.98           H  
ATOM    174  HG1 THR A  11       3.230   9.880 -10.039  1.00  3.24           H  
ATOM    175 HG21 THR A  11       5.233  12.155 -11.461  1.00  4.29           H  
ATOM    176 HG22 THR A  11       6.751  11.253 -11.460  1.00  4.17           H  
ATOM    177 HG23 THR A  11       5.497  10.880 -12.666  1.00  3.68           H  
ATOM    178  N   CYS A  12       7.402   7.593  -9.937  1.00  1.41           N  
ATOM    179  CA  CYS A  12       8.742   7.034  -9.989  1.00  1.30           C  
ATOM    180  C   CYS A  12       8.612   5.539  -9.734  1.00  1.19           C  
ATOM    181  O   CYS A  12       7.817   5.155  -8.881  1.00  1.73           O  
ATOM    182  CB  CYS A  12       9.602   7.708  -8.924  1.00  1.54           C  
ATOM    183  SG  CYS A  12      11.251   6.968  -8.947  1.00  1.94           S  
ATOM    184  H   CYS A  12       6.779   7.159  -9.261  1.00  1.36           H  
ATOM    185  HA  CYS A  12       9.201   7.183 -10.968  1.00  1.51           H  
ATOM    186  HB2 CYS A  12       9.665   8.775  -9.141  1.00  1.84           H  
ATOM    187  HB3 CYS A  12       9.163   7.561  -7.937  1.00  1.62           H  
ATOM    188  HG  CYS A  12      11.583   7.377 -10.175  1.00  1.98           H  
ATOM    189  N   GLY A  13       9.354   4.689 -10.452  1.00  1.11           N  
ATOM    190  CA  GLY A  13       9.345   3.246 -10.222  1.00  1.15           C  
ATOM    191  C   GLY A  13       9.563   2.932  -8.741  1.00  0.94           C  
ATOM    192  O   GLY A  13       8.862   2.108  -8.155  1.00  0.97           O  
ATOM    193  H   GLY A  13       9.983   5.057 -11.150  1.00  1.46           H  
ATOM    194  HA2 GLY A  13       8.389   2.833 -10.547  1.00  1.45           H  
ATOM    195  HA3 GLY A  13      10.144   2.786 -10.804  1.00  1.24           H  
ATOM    196  N   GLY A  14      10.485   3.672  -8.118  1.00  0.85           N  
ATOM    197  CA  GLY A  14      10.803   3.576  -6.702  1.00  0.78           C  
ATOM    198  C   GLY A  14       9.614   3.838  -5.773  1.00  0.77           C  
ATOM    199  O   GLY A  14       9.709   3.579  -4.575  1.00  0.73           O  
ATOM    200  H   GLY A  14      11.000   4.349  -8.663  1.00  0.88           H  
ATOM    201  HA2 GLY A  14      11.131   2.551  -6.530  1.00  0.83           H  
ATOM    202  HA3 GLY A  14      11.616   4.260  -6.458  1.00  0.80           H  
ATOM    203  N   CYS A  15       8.469   4.296  -6.296  1.00  0.85           N  
ATOM    204  CA  CYS A  15       7.191   4.182  -5.597  1.00  0.94           C  
ATOM    205  C   CYS A  15       7.061   2.803  -4.924  1.00  0.78           C  
ATOM    206  O   CYS A  15       6.638   2.705  -3.771  1.00  0.80           O  
ATOM    207  CB  CYS A  15       5.998   4.454  -6.521  1.00  1.24           C  
ATOM    208  SG  CYS A  15       5.774   3.126  -7.730  1.00  3.27           S  
ATOM    209  H   CYS A  15       8.439   4.550  -7.274  1.00  0.90           H  
ATOM    210  HA  CYS A  15       7.172   4.990  -4.869  1.00  1.03           H  
ATOM    211  HB2 CYS A  15       5.092   4.502  -5.917  1.00  2.27           H  
ATOM    212  HB3 CYS A  15       6.122   5.410  -7.027  1.00  1.32           H  
ATOM    213  HG  CYS A  15       6.917   3.320  -8.393  1.00  3.63           H  
ATOM    214  N   ALA A  16       7.490   1.737  -5.612  1.00  0.72           N  
ATOM    215  CA  ALA A  16       7.422   0.380  -5.102  1.00  0.75           C  
ATOM    216  C   ALA A  16       8.332   0.215  -3.891  1.00  0.62           C  
ATOM    217  O   ALA A  16       7.934  -0.390  -2.897  1.00  0.71           O  
ATOM    218  CB  ALA A  16       7.782  -0.608  -6.214  1.00  0.87           C  
ATOM    219  H   ALA A  16       7.841   1.873  -6.556  1.00  0.71           H  
ATOM    220  HA  ALA A  16       6.400   0.194  -4.775  1.00  0.87           H  
ATOM    221  HB1 ALA A  16       7.698  -1.628  -5.839  1.00  1.90           H  
ATOM    222  HB2 ALA A  16       7.099  -0.481  -7.054  1.00  1.45           H  
ATOM    223  HB3 ALA A  16       8.804  -0.434  -6.555  1.00  1.76           H  
ATOM    224  N   GLU A  17       9.543   0.772  -3.952  1.00  0.53           N  
ATOM    225  CA  GLU A  17      10.452   0.786  -2.820  1.00  0.54           C  
ATOM    226  C   GLU A  17       9.801   1.529  -1.657  1.00  0.44           C  
ATOM    227  O   GLU A  17       9.846   1.061  -0.524  1.00  0.50           O  
ATOM    228  CB  GLU A  17      11.777   1.455  -3.199  1.00  0.65           C  
ATOM    229  CG  GLU A  17      12.488   0.761  -4.361  1.00  1.00           C  
ATOM    230  CD  GLU A  17      13.722   1.562  -4.748  1.00  2.15           C  
ATOM    231  OE1 GLU A  17      14.679   1.537  -3.945  1.00  2.15           O  
ATOM    232  OE2 GLU A  17      13.658   2.219  -5.809  1.00  3.73           O  
ATOM    233  H   GLU A  17       9.792   1.325  -4.761  1.00  0.60           H  
ATOM    234  HA  GLU A  17      10.659  -0.242  -2.519  1.00  0.66           H  
ATOM    235  HB2 GLU A  17      11.620   2.501  -3.459  1.00  0.76           H  
ATOM    236  HB3 GLU A  17      12.452   1.421  -2.345  1.00  0.70           H  
ATOM    237  HG2 GLU A  17      12.796  -0.242  -4.065  1.00  1.17           H  
ATOM    238  HG3 GLU A  17      11.834   0.690  -5.224  1.00  1.18           H  
ATOM    239  N   ALA A  18       9.198   2.690  -1.929  1.00  0.42           N  
ATOM    240  CA  ALA A  18       8.579   3.509  -0.895  1.00  0.47           C  
ATOM    241  C   ALA A  18       7.511   2.701  -0.159  1.00  0.41           C  
ATOM    242  O   ALA A  18       7.558   2.579   1.069  1.00  0.40           O  
ATOM    243  CB  ALA A  18       8.001   4.794  -1.493  1.00  0.63           C  
ATOM    244  H   ALA A  18       9.155   2.988  -2.901  1.00  0.46           H  
ATOM    245  HA  ALA A  18       9.350   3.794  -0.181  1.00  0.54           H  
ATOM    246  HB1 ALA A  18       7.619   5.423  -0.689  1.00  1.69           H  
ATOM    247  HB2 ALA A  18       8.778   5.335  -2.032  1.00  1.35           H  
ATOM    248  HB3 ALA A  18       7.181   4.570  -2.174  1.00  1.85           H  
ATOM    249  N   VAL A  19       6.570   2.134  -0.921  1.00  0.44           N  
ATOM    250  CA  VAL A  19       5.522   1.299  -0.357  1.00  0.50           C  
ATOM    251  C   VAL A  19       6.151   0.120   0.390  1.00  0.43           C  
ATOM    252  O   VAL A  19       5.869  -0.091   1.564  1.00  0.44           O  
ATOM    253  CB  VAL A  19       4.530   0.835  -1.437  1.00  0.69           C  
ATOM    254  CG1 VAL A  19       3.493  -0.114  -0.818  1.00  0.81           C  
ATOM    255  CG2 VAL A  19       3.780   2.033  -2.039  1.00  0.86           C  
ATOM    256  H   VAL A  19       6.603   2.271  -1.929  1.00  0.47           H  
ATOM    257  HA  VAL A  19       4.967   1.912   0.351  1.00  0.54           H  
ATOM    258  HB  VAL A  19       5.065   0.311  -2.230  1.00  0.71           H  
ATOM    259 HG11 VAL A  19       3.964  -1.022  -0.444  1.00  2.08           H  
ATOM    260 HG12 VAL A  19       2.979   0.386   0.004  1.00  1.53           H  
ATOM    261 HG13 VAL A  19       2.762  -0.405  -1.570  1.00  1.66           H  
ATOM    262 HG21 VAL A  19       3.186   2.528  -1.270  1.00  1.74           H  
ATOM    263 HG22 VAL A  19       4.475   2.756  -2.462  1.00  1.31           H  
ATOM    264 HG23 VAL A  19       3.116   1.688  -2.832  1.00  1.86           H  
ATOM    265  N   SER A  20       7.005  -0.656  -0.275  1.00  0.44           N  
ATOM    266  CA  SER A  20       7.611  -1.837   0.321  1.00  0.51           C  
ATOM    267  C   SER A  20       8.236  -1.490   1.676  1.00  0.45           C  
ATOM    268  O   SER A  20       7.921  -2.115   2.686  1.00  0.49           O  
ATOM    269  CB  SER A  20       8.618  -2.446  -0.669  1.00  0.58           C  
ATOM    270  OG  SER A  20       9.095  -3.701  -0.225  1.00  1.48           O  
ATOM    271  H   SER A  20       7.226  -0.427  -1.238  1.00  0.45           H  
ATOM    272  HA  SER A  20       6.809  -2.553   0.507  1.00  0.59           H  
ATOM    273  HB2 SER A  20       8.128  -2.594  -1.633  1.00  0.77           H  
ATOM    274  HB3 SER A  20       9.454  -1.759  -0.805  1.00  1.21           H  
ATOM    275  HG  SER A  20       9.853  -3.947  -0.766  1.00  2.08           H  
ATOM    276  N   ARG A  21       9.082  -0.460   1.717  1.00  0.40           N  
ATOM    277  CA  ARG A  21       9.731   0.004   2.930  1.00  0.43           C  
ATOM    278  C   ARG A  21       8.711   0.358   4.019  1.00  0.33           C  
ATOM    279  O   ARG A  21       8.774  -0.209   5.110  1.00  0.35           O  
ATOM    280  CB  ARG A  21      10.670   1.165   2.578  1.00  0.54           C  
ATOM    281  CG  ARG A  21      11.856   0.626   1.760  1.00  0.74           C  
ATOM    282  CD  ARG A  21      12.691   1.710   1.066  1.00  0.84           C  
ATOM    283  NE  ARG A  21      13.306   2.655   2.014  1.00  2.44           N  
ATOM    284  CZ  ARG A  21      12.858   3.889   2.300  1.00  4.09           C  
ATOM    285  NH1 ARG A  21      11.676   4.301   1.833  1.00  4.81           N  
ATOM    286  NH2 ARG A  21      13.599   4.706   3.059  1.00  5.70           N  
ATOM    287  H   ARG A  21       9.298   0.035   0.860  1.00  0.41           H  
ATOM    288  HA  ARG A  21      10.341  -0.815   3.317  1.00  0.58           H  
ATOM    289  HB2 ARG A  21      10.113   1.909   2.010  1.00  0.67           H  
ATOM    290  HB3 ARG A  21      11.044   1.622   3.496  1.00  0.81           H  
ATOM    291  HG2 ARG A  21      12.486   0.035   2.419  1.00  1.14           H  
ATOM    292  HG3 ARG A  21      11.503  -0.049   0.980  1.00  0.95           H  
ATOM    293  HD2 ARG A  21      13.502   1.204   0.534  1.00  1.54           H  
ATOM    294  HD3 ARG A  21      12.097   2.211   0.302  1.00  2.12           H  
ATOM    295  HE  ARG A  21      14.190   2.356   2.404  1.00  3.13           H  
ATOM    296 HH11 ARG A  21      11.116   3.661   1.289  1.00  4.28           H  
ATOM    297 HH12 ARG A  21      11.323   5.230   2.008  1.00  6.32           H  
ATOM    298 HH21 ARG A  21      14.505   4.413   3.397  1.00  5.92           H  
ATOM    299 HH22 ARG A  21      13.290   5.642   3.278  1.00  7.01           H  
ATOM    300  N   VAL A  22       7.776   1.284   3.770  1.00  0.30           N  
ATOM    301  CA  VAL A  22       6.832   1.700   4.793  1.00  0.33           C  
ATOM    302  C   VAL A  22       5.967   0.518   5.272  1.00  0.31           C  
ATOM    303  O   VAL A  22       5.711   0.368   6.467  1.00  0.37           O  
ATOM    304  CB  VAL A  22       6.045   2.916   4.271  1.00  0.38           C  
ATOM    305  CG1 VAL A  22       4.876   2.547   3.367  1.00  0.42           C  
ATOM    306  CG2 VAL A  22       5.487   3.720   5.429  1.00  0.46           C  
ATOM    307  H   VAL A  22       7.699   1.755   2.874  1.00  0.29           H  
ATOM    308  HA  VAL A  22       7.424   2.034   5.647  1.00  0.38           H  
ATOM    309  HB  VAL A  22       6.722   3.568   3.717  1.00  0.50           H  
ATOM    310 HG11 VAL A  22       4.135   1.990   3.938  1.00  1.67           H  
ATOM    311 HG12 VAL A  22       4.409   3.439   2.960  1.00  1.46           H  
ATOM    312 HG13 VAL A  22       5.250   1.954   2.548  1.00  1.48           H  
ATOM    313 HG21 VAL A  22       4.928   4.567   5.035  1.00  1.61           H  
ATOM    314 HG22 VAL A  22       4.828   3.077   6.005  1.00  1.69           H  
ATOM    315 HG23 VAL A  22       6.319   4.066   6.036  1.00  1.50           H  
ATOM    316  N   LEU A  23       5.544  -0.361   4.362  1.00  0.32           N  
ATOM    317  CA  LEU A  23       4.829  -1.568   4.714  1.00  0.41           C  
ATOM    318  C   LEU A  23       5.688  -2.490   5.587  1.00  0.44           C  
ATOM    319  O   LEU A  23       5.211  -2.981   6.606  1.00  0.48           O  
ATOM    320  CB  LEU A  23       4.332  -2.258   3.438  1.00  0.54           C  
ATOM    321  CG  LEU A  23       2.982  -1.756   2.908  1.00  0.60           C  
ATOM    322  CD1 LEU A  23       1.868  -2.317   3.781  1.00  1.05           C  
ATOM    323  CD2 LEU A  23       2.832  -0.243   2.909  1.00  0.60           C  
ATOM    324  H   LEU A  23       5.685  -0.199   3.372  1.00  0.32           H  
ATOM    325  HA  LEU A  23       3.982  -1.279   5.328  1.00  0.41           H  
ATOM    326  HB2 LEU A  23       5.093  -2.219   2.658  1.00  0.60           H  
ATOM    327  HB3 LEU A  23       4.165  -3.294   3.680  1.00  0.61           H  
ATOM    328  HG  LEU A  23       2.845  -2.115   1.887  1.00  0.86           H  
ATOM    329 HD11 LEU A  23       1.759  -3.375   3.559  1.00  2.40           H  
ATOM    330 HD12 LEU A  23       2.113  -2.177   4.830  1.00  1.66           H  
ATOM    331 HD13 LEU A  23       0.938  -1.795   3.575  1.00  1.43           H  
ATOM    332 HD21 LEU A  23       2.845   0.110   3.937  1.00  1.86           H  
ATOM    333 HD22 LEU A  23       3.644   0.197   2.348  1.00  1.48           H  
ATOM    334 HD23 LEU A  23       1.889   0.032   2.442  1.00  1.25           H  
ATOM    335  N   ASN A  24       6.957  -2.711   5.239  1.00  0.53           N  
ATOM    336  CA  ASN A  24       7.855  -3.517   6.053  1.00  0.60           C  
ATOM    337  C   ASN A  24       8.066  -2.875   7.423  1.00  0.60           C  
ATOM    338  O   ASN A  24       8.213  -3.577   8.419  1.00  0.83           O  
ATOM    339  CB  ASN A  24       9.191  -3.713   5.331  1.00  0.66           C  
ATOM    340  CG  ASN A  24       9.162  -4.915   4.398  1.00  1.54           C  
ATOM    341  OD1 ASN A  24       9.703  -5.970   4.707  1.00  1.43           O  
ATOM    342  ND2 ASN A  24       8.526  -4.756   3.247  1.00  3.36           N  
ATOM    343  H   ASN A  24       7.349  -2.275   4.414  1.00  0.59           H  
ATOM    344  HA  ASN A  24       7.404  -4.498   6.220  1.00  0.65           H  
ATOM    345  HB2 ASN A  24       9.486  -2.813   4.792  1.00  1.65           H  
ATOM    346  HB3 ASN A  24       9.947  -3.912   6.078  1.00  1.80           H  
ATOM    347 HD21 ASN A  24       8.123  -3.855   3.021  1.00  3.47           H  
ATOM    348 HD22 ASN A  24       8.450  -5.515   2.579  1.00  4.66           H  
ATOM    349  N   LYS A  25       8.087  -1.542   7.490  1.00  0.47           N  
ATOM    350  CA  LYS A  25       8.078  -0.835   8.763  1.00  0.50           C  
ATOM    351  C   LYS A  25       6.817  -1.161   9.570  1.00  0.40           C  
ATOM    352  O   LYS A  25       6.915  -1.410  10.769  1.00  0.54           O  
ATOM    353  CB  LYS A  25       8.261   0.672   8.537  1.00  0.57           C  
ATOM    354  CG  LYS A  25       9.696   1.070   8.155  1.00  0.66           C  
ATOM    355  CD  LYS A  25      10.740   0.661   9.210  1.00  0.87           C  
ATOM    356  CE  LYS A  25      11.494  -0.619   8.801  1.00  2.00           C  
ATOM    357  NZ  LYS A  25      12.160  -1.269   9.950  1.00  2.64           N  
ATOM    358  H   LYS A  25       8.029  -1.009   6.628  1.00  0.45           H  
ATOM    359  HA  LYS A  25       8.895  -1.205   9.377  1.00  0.65           H  
ATOM    360  HB2 LYS A  25       7.593   1.019   7.750  1.00  0.65           H  
ATOM    361  HB3 LYS A  25       7.969   1.193   9.446  1.00  0.63           H  
ATOM    362  HG2 LYS A  25       9.955   0.653   7.182  1.00  1.09           H  
ATOM    363  HG3 LYS A  25       9.707   2.158   8.061  1.00  1.12           H  
ATOM    364  HD2 LYS A  25      11.465   1.472   9.311  1.00  1.90           H  
ATOM    365  HD3 LYS A  25      10.238   0.544  10.174  1.00  1.86           H  
ATOM    366  HE2 LYS A  25      10.816  -1.342   8.347  1.00  2.94           H  
ATOM    367  HE3 LYS A  25      12.243  -0.358   8.050  1.00  2.71           H  
ATOM    368  HZ1 LYS A  25      12.659  -2.090   9.636  1.00  3.49           H  
ATOM    369  HZ2 LYS A  25      12.815  -0.635  10.387  1.00  2.43           H  
ATOM    370  HZ3 LYS A  25      11.470  -1.558  10.632  1.00  3.33           H  
ATOM    371  N   LEU A  26       5.646  -1.160   8.931  1.00  0.35           N  
ATOM    372  CA  LEU A  26       4.392  -1.537   9.588  1.00  0.42           C  
ATOM    373  C   LEU A  26       4.451  -2.966  10.110  1.00  0.65           C  
ATOM    374  O   LEU A  26       4.150  -3.199  11.280  1.00  0.74           O  
ATOM    375  CB  LEU A  26       3.221  -1.364   8.625  1.00  0.49           C  
ATOM    376  CG  LEU A  26       1.830  -1.147   9.253  1.00  0.57           C  
ATOM    377  CD1 LEU A  26       1.157  -2.475   9.609  1.00  0.62           C  
ATOM    378  CD2 LEU A  26       1.811  -0.240  10.491  1.00  0.59           C  
ATOM    379  H   LEU A  26       5.636  -0.858   7.961  1.00  0.44           H  
ATOM    380  HA  LEU A  26       4.284  -0.860  10.434  1.00  0.46           H  
ATOM    381  HB2 LEU A  26       3.480  -0.496   8.051  1.00  0.48           H  
ATOM    382  HB3 LEU A  26       3.172  -2.197   7.924  1.00  0.62           H  
ATOM    383  HG  LEU A  26       1.222  -0.665   8.487  1.00  0.60           H  
ATOM    384 HD11 LEU A  26       1.672  -2.948  10.443  1.00  1.27           H  
ATOM    385 HD12 LEU A  26       0.121  -2.288   9.894  1.00  1.72           H  
ATOM    386 HD13 LEU A  26       1.175  -3.143   8.748  1.00  1.76           H  
ATOM    387 HD21 LEU A  26       2.387   0.664  10.311  1.00  1.70           H  
ATOM    388 HD22 LEU A  26       0.782   0.040  10.714  1.00  1.70           H  
ATOM    389 HD23 LEU A  26       2.222  -0.762  11.355  1.00  1.20           H  
ATOM    390  N   GLY A  27       4.865  -3.905   9.251  1.00  0.82           N  
ATOM    391  CA  GLY A  27       5.424  -5.160   9.717  1.00  0.96           C  
ATOM    392  C   GLY A  27       4.741  -6.428   9.202  1.00  1.18           C  
ATOM    393  O   GLY A  27       5.192  -7.023   8.223  1.00  2.04           O  
ATOM    394  H   GLY A  27       5.053  -3.633   8.293  1.00  0.90           H  
ATOM    395  HA2 GLY A  27       6.472  -5.197   9.424  1.00  1.81           H  
ATOM    396  HA3 GLY A  27       5.383  -5.128  10.795  1.00  0.91           H  
ATOM    397  N   GLY A  28       3.703  -6.909   9.889  1.00  1.16           N  
ATOM    398  CA  GLY A  28       3.155  -8.249   9.694  1.00  1.92           C  
ATOM    399  C   GLY A  28       2.173  -8.268   8.529  1.00  1.65           C  
ATOM    400  O   GLY A  28       0.987  -8.546   8.705  1.00  2.50           O  
ATOM    401  H   GLY A  28       3.225  -6.312  10.559  1.00  1.14           H  
ATOM    402  HA2 GLY A  28       3.956  -8.966   9.506  1.00  2.30           H  
ATOM    403  HA3 GLY A  28       2.632  -8.545  10.604  1.00  2.53           H  
ATOM    404  N   VAL A  29       2.660  -7.929   7.336  1.00  0.88           N  
ATOM    405  CA  VAL A  29       1.822  -7.512   6.225  1.00  0.49           C  
ATOM    406  C   VAL A  29       2.241  -8.222   4.937  1.00  0.54           C  
ATOM    407  O   VAL A  29       3.431  -8.473   4.747  1.00  1.02           O  
ATOM    408  CB  VAL A  29       1.943  -5.979   6.137  1.00  0.38           C  
ATOM    409  CG1 VAL A  29       3.313  -5.504   5.640  1.00  0.85           C  
ATOM    410  CG2 VAL A  29       0.831  -5.365   5.293  1.00  0.53           C  
ATOM    411  H   VAL A  29       3.658  -7.750   7.266  1.00  1.21           H  
ATOM    412  HA  VAL A  29       0.782  -7.770   6.423  1.00  0.65           H  
ATOM    413  HB  VAL A  29       1.823  -5.570   7.139  1.00  0.51           H  
ATOM    414 HG11 VAL A  29       4.099  -5.797   6.331  1.00  1.78           H  
ATOM    415 HG12 VAL A  29       3.542  -5.924   4.665  1.00  1.91           H  
ATOM    416 HG13 VAL A  29       3.308  -4.418   5.567  1.00  1.19           H  
ATOM    417 HG21 VAL A  29       0.935  -5.659   4.250  1.00  1.64           H  
ATOM    418 HG22 VAL A  29      -0.138  -5.673   5.675  1.00  1.42           H  
ATOM    419 HG23 VAL A  29       0.887  -4.284   5.389  1.00  1.81           H  
ATOM    420  N   LYS A  30       1.292  -8.517   4.038  1.00  0.50           N  
ATOM    421  CA  LYS A  30       1.612  -8.851   2.657  1.00  0.48           C  
ATOM    422  C   LYS A  30       0.932  -7.839   1.750  1.00  0.44           C  
ATOM    423  O   LYS A  30      -0.288  -7.844   1.607  1.00  0.57           O  
ATOM    424  CB  LYS A  30       1.204 -10.284   2.312  1.00  0.67           C  
ATOM    425  CG  LYS A  30       1.483 -10.660   0.844  1.00  1.23           C  
ATOM    426  CD  LYS A  30       2.933 -10.364   0.413  1.00  1.36           C  
ATOM    427  CE  LYS A  30       3.418 -11.317  -0.684  1.00  1.66           C  
ATOM    428  NZ  LYS A  30       2.648 -11.201  -1.939  1.00  2.27           N  
ATOM    429  H   LYS A  30       0.307  -8.362   4.245  1.00  0.86           H  
ATOM    430  HA  LYS A  30       2.688  -8.778   2.504  1.00  0.52           H  
ATOM    431  HB2 LYS A  30       1.766 -10.955   2.961  1.00  0.80           H  
ATOM    432  HB3 LYS A  30       0.140 -10.409   2.512  1.00  0.89           H  
ATOM    433  HG2 LYS A  30       1.278 -11.729   0.756  1.00  1.95           H  
ATOM    434  HG3 LYS A  30       0.787 -10.131   0.188  1.00  2.22           H  
ATOM    435  HD2 LYS A  30       3.030  -9.331   0.066  1.00  2.33           H  
ATOM    436  HD3 LYS A  30       3.598 -10.502   1.268  1.00  1.98           H  
ATOM    437  HE2 LYS A  30       4.469 -11.104  -0.890  1.00  2.20           H  
ATOM    438  HE3 LYS A  30       3.341 -12.338  -0.308  1.00  1.97           H  
ATOM    439  HZ1 LYS A  30       1.651 -11.015  -1.804  1.00  2.65           H  
ATOM    440  HZ2 LYS A  30       2.901 -10.392  -2.513  1.00  2.90           H  
ATOM    441  HZ3 LYS A  30       2.745 -12.007  -2.533  1.00  2.69           H  
ATOM    442  N   TYR A  31       1.756  -6.988   1.145  1.00  0.45           N  
ATOM    443  CA  TYR A  31       1.394  -6.032   0.116  1.00  0.49           C  
ATOM    444  C   TYR A  31       1.843  -6.600  -1.225  1.00  0.47           C  
ATOM    445  O   TYR A  31       2.878  -7.264  -1.300  1.00  0.63           O  
ATOM    446  CB  TYR A  31       2.067  -4.681   0.396  1.00  0.60           C  
ATOM    447  CG  TYR A  31       3.574  -4.767   0.558  1.00  0.64           C  
ATOM    448  CD1 TYR A  31       4.111  -5.193   1.782  1.00  1.55           C  
ATOM    449  CD2 TYR A  31       4.418  -4.623  -0.557  1.00  2.08           C  
ATOM    450  CE1 TYR A  31       5.470  -5.528   1.886  1.00  1.64           C  
ATOM    451  CE2 TYR A  31       5.786  -4.930  -0.448  1.00  2.15           C  
ATOM    452  CZ  TYR A  31       6.307  -5.403   0.767  1.00  0.99           C  
ATOM    453  OH  TYR A  31       7.629  -5.717   0.872  1.00  1.30           O  
ATOM    454  H   TYR A  31       2.742  -7.148   1.277  1.00  0.54           H  
ATOM    455  HA  TYR A  31       0.318  -5.883   0.101  1.00  0.56           H  
ATOM    456  HB2 TYR A  31       1.828  -3.993  -0.417  1.00  0.75           H  
ATOM    457  HB3 TYR A  31       1.637  -4.269   1.309  1.00  0.64           H  
ATOM    458  HD1 TYR A  31       3.450  -5.334   2.619  1.00  2.79           H  
ATOM    459  HD2 TYR A  31       3.994  -4.360  -1.512  1.00  3.35           H  
ATOM    460  HE1 TYR A  31       5.867  -5.892   2.823  1.00  2.89           H  
ATOM    461  HE2 TYR A  31       6.422  -4.870  -1.319  1.00  3.43           H  
ATOM    462  HH  TYR A  31       8.168  -5.159   0.296  1.00  1.89           H  
ATOM    463  N   ASP A  32       1.067  -6.332  -2.270  1.00  0.45           N  
ATOM    464  CA  ASP A  32       1.292  -6.794  -3.621  1.00  0.47           C  
ATOM    465  C   ASP A  32       1.028  -5.607  -4.542  1.00  0.55           C  
ATOM    466  O   ASP A  32      -0.083  -5.073  -4.578  1.00  0.99           O  
ATOM    467  CB  ASP A  32       0.382  -7.997  -3.889  1.00  0.68           C  
ATOM    468  CG  ASP A  32       1.037  -9.274  -3.392  1.00  1.43           C  
ATOM    469  OD1 ASP A  32       2.164  -9.578  -3.845  1.00  2.03           O  
ATOM    470  OD2 ASP A  32       0.486  -9.940  -2.486  1.00  2.51           O  
ATOM    471  H   ASP A  32       0.200  -5.830  -2.118  1.00  0.49           H  
ATOM    472  HA  ASP A  32       2.334  -7.095  -3.749  1.00  0.55           H  
ATOM    473  HB2 ASP A  32      -0.565  -7.867  -3.367  1.00  0.95           H  
ATOM    474  HB3 ASP A  32       0.181  -8.085  -4.955  1.00  0.95           H  
ATOM    475  N   ILE A  33       2.092  -5.154  -5.210  1.00  0.43           N  
ATOM    476  CA  ILE A  33       2.160  -3.907  -5.955  1.00  0.43           C  
ATOM    477  C   ILE A  33       1.848  -4.197  -7.423  1.00  0.50           C  
ATOM    478  O   ILE A  33       2.679  -4.765  -8.132  1.00  0.62           O  
ATOM    479  CB  ILE A  33       3.570  -3.306  -5.779  1.00  0.60           C  
ATOM    480  CG1 ILE A  33       3.902  -3.030  -4.298  1.00  0.68           C  
ATOM    481  CG2 ILE A  33       3.727  -1.998  -6.567  1.00  0.77           C  
ATOM    482  CD1 ILE A  33       5.216  -3.702  -3.893  1.00  0.96           C  
ATOM    483  H   ILE A  33       2.945  -5.687  -5.145  1.00  0.71           H  
ATOM    484  HA  ILE A  33       1.436  -3.194  -5.560  1.00  0.40           H  
ATOM    485  HB  ILE A  33       4.294  -4.020  -6.176  1.00  0.70           H  
ATOM    486 HG12 ILE A  33       4.002  -1.956  -4.132  1.00  0.92           H  
ATOM    487 HG13 ILE A  33       3.112  -3.391  -3.639  1.00  0.76           H  
ATOM    488 HG21 ILE A  33       2.995  -1.271  -6.215  1.00  1.44           H  
ATOM    489 HG22 ILE A  33       4.729  -1.598  -6.414  1.00  1.31           H  
ATOM    490 HG23 ILE A  33       3.585  -2.168  -7.634  1.00  1.79           H  
ATOM    491 HD11 ILE A  33       5.525  -3.323  -2.920  1.00  1.68           H  
ATOM    492 HD12 ILE A  33       5.077  -4.784  -3.830  1.00  1.53           H  
ATOM    493 HD13 ILE A  33       5.998  -3.472  -4.616  1.00  2.11           H  
ATOM    494  N   ASP A  34       0.671  -3.785  -7.893  1.00  0.60           N  
ATOM    495  CA  ASP A  34       0.346  -3.804  -9.306  1.00  0.75           C  
ATOM    496  C   ASP A  34       0.940  -2.546  -9.939  1.00  0.70           C  
ATOM    497  O   ASP A  34       0.386  -1.449  -9.832  1.00  0.69           O  
ATOM    498  CB  ASP A  34      -1.168  -3.885  -9.501  1.00  0.85           C  
ATOM    499  CG  ASP A  34      -1.559  -3.958 -10.970  1.00  1.08           C  
ATOM    500  OD1 ASP A  34      -0.855  -3.366 -11.813  1.00  1.25           O  
ATOM    501  OD2 ASP A  34      -2.609  -4.572 -11.254  1.00  2.41           O  
ATOM    502  H   ASP A  34       0.080  -3.210  -7.301  1.00  0.61           H  
ATOM    503  HA  ASP A  34       0.772  -4.693  -9.775  1.00  0.89           H  
ATOM    504  HB2 ASP A  34      -1.554  -4.769  -8.995  1.00  0.92           H  
ATOM    505  HB3 ASP A  34      -1.627  -3.000  -9.071  1.00  0.77           H  
ATOM    506  N   LEU A  35       2.069  -2.724 -10.626  1.00  0.78           N  
ATOM    507  CA  LEU A  35       2.765  -1.627 -11.268  1.00  0.86           C  
ATOM    508  C   LEU A  35       2.028  -1.184 -12.546  1.00  0.94           C  
ATOM    509  O   LEU A  35       1.789   0.016 -12.678  1.00  0.98           O  
ATOM    510  CB  LEU A  35       4.243  -1.985 -11.521  1.00  0.96           C  
ATOM    511  CG  LEU A  35       5.144  -0.734 -11.507  1.00  1.13           C  
ATOM    512  CD1 LEU A  35       5.652  -0.426 -10.089  1.00  1.44           C  
ATOM    513  CD2 LEU A  35       6.359  -0.932 -12.419  1.00  2.55           C  
ATOM    514  H   LEU A  35       2.483  -3.643 -10.633  1.00  0.84           H  
ATOM    515  HA  LEU A  35       2.751  -0.801 -10.564  1.00  0.85           H  
ATOM    516  HB2 LEU A  35       4.597  -2.673 -10.752  1.00  1.34           H  
ATOM    517  HB3 LEU A  35       4.322  -2.487 -12.485  1.00  1.65           H  
ATOM    518  HG  LEU A  35       4.582   0.123 -11.880  1.00  2.27           H  
ATOM    519 HD11 LEU A  35       6.171   0.536 -10.077  1.00  1.89           H  
ATOM    520 HD12 LEU A  35       4.824  -0.385  -9.383  1.00  2.50           H  
ATOM    521 HD13 LEU A  35       6.348  -1.198  -9.759  1.00  2.50           H  
ATOM    522 HD21 LEU A  35       6.993  -0.045 -12.379  1.00  3.29           H  
ATOM    523 HD22 LEU A  35       6.936  -1.798 -12.092  1.00  2.77           H  
ATOM    524 HD23 LEU A  35       6.031  -1.083 -13.447  1.00  3.90           H  
ATOM    525  N   PRO A  36       1.627  -2.068 -13.485  1.00  1.05           N  
ATOM    526  CA  PRO A  36       0.958  -1.629 -14.707  1.00  1.15           C  
ATOM    527  C   PRO A  36      -0.333  -0.846 -14.447  1.00  1.04           C  
ATOM    528  O   PRO A  36      -0.593   0.144 -15.138  1.00  1.22           O  
ATOM    529  CB  PRO A  36       0.710  -2.881 -15.554  1.00  1.33           C  
ATOM    530  CG  PRO A  36       0.820  -4.035 -14.563  1.00  1.27           C  
ATOM    531  CD  PRO A  36       1.809  -3.516 -13.519  1.00  1.14           C  
ATOM    532  HA  PRO A  36       1.635  -0.975 -15.258  1.00  1.26           H  
ATOM    533  HB2 PRO A  36      -0.261  -2.868 -16.051  1.00  1.38           H  
ATOM    534  HB3 PRO A  36       1.500  -2.981 -16.297  1.00  1.49           H  
ATOM    535  HG2 PRO A  36      -0.153  -4.197 -14.096  1.00  1.21           H  
ATOM    536  HG3 PRO A  36       1.162  -4.957 -15.033  1.00  1.43           H  
ATOM    537  HD2 PRO A  36       1.589  -4.028 -12.588  1.00  1.07           H  
ATOM    538  HD3 PRO A  36       2.826  -3.744 -13.840  1.00  1.26           H  
ATOM    539  N   ASN A  37      -1.152  -1.256 -13.474  1.00  0.87           N  
ATOM    540  CA  ASN A  37      -2.420  -0.592 -13.172  1.00  0.77           C  
ATOM    541  C   ASN A  37      -2.271   0.487 -12.100  1.00  0.63           C  
ATOM    542  O   ASN A  37      -3.227   1.218 -11.852  1.00  0.73           O  
ATOM    543  CB  ASN A  37      -3.500  -1.612 -12.790  1.00  0.87           C  
ATOM    544  CG  ASN A  37      -3.742  -2.602 -13.926  1.00  1.00           C  
ATOM    545  OD1 ASN A  37      -4.264  -2.227 -14.972  1.00  1.14           O  
ATOM    546  ND2 ASN A  37      -3.360  -3.862 -13.752  1.00  1.25           N  
ATOM    547  H   ASN A  37      -0.910  -2.087 -12.924  1.00  0.93           H  
ATOM    548  HA  ASN A  37      -2.787  -0.092 -14.069  1.00  0.81           H  
ATOM    549  HB2 ASN A  37      -3.224  -2.119 -11.870  1.00  0.91           H  
ATOM    550  HB3 ASN A  37      -4.434  -1.081 -12.603  1.00  0.89           H  
ATOM    551 HD21 ASN A  37      -2.955  -4.149 -12.851  1.00  1.46           H  
ATOM    552 HD22 ASN A  37      -3.466  -4.527 -14.499  1.00  1.31           H  
ATOM    553  N   LYS A  38      -1.087   0.630 -11.494  1.00  0.56           N  
ATOM    554  CA  LYS A  38      -0.794   1.628 -10.477  1.00  0.53           C  
ATOM    555  C   LYS A  38      -1.697   1.441  -9.257  1.00  0.39           C  
ATOM    556  O   LYS A  38      -2.339   2.378  -8.778  1.00  0.37           O  
ATOM    557  CB  LYS A  38      -0.811   3.065 -11.025  1.00  0.65           C  
ATOM    558  CG  LYS A  38       0.316   3.384 -12.020  1.00  0.75           C  
ATOM    559  CD  LYS A  38       0.149   2.830 -13.436  1.00  1.92           C  
ATOM    560  CE  LYS A  38      -1.141   3.300 -14.117  1.00  3.23           C  
ATOM    561  NZ  LYS A  38      -1.271   2.714 -15.466  1.00  4.71           N  
ATOM    562  H   LYS A  38      -0.353  -0.043 -11.673  1.00  0.67           H  
ATOM    563  HA  LYS A  38       0.215   1.419 -10.140  1.00  0.64           H  
ATOM    564  HB2 LYS A  38      -1.793   3.336 -11.407  1.00  0.69           H  
ATOM    565  HB3 LYS A  38      -0.621   3.710 -10.173  1.00  0.75           H  
ATOM    566  HG2 LYS A  38       0.419   4.469 -12.078  1.00  1.42           H  
ATOM    567  HG3 LYS A  38       1.243   2.974 -11.619  1.00  1.49           H  
ATOM    568  HD2 LYS A  38       1.015   3.151 -14.019  1.00  2.23           H  
ATOM    569  HD3 LYS A  38       0.175   1.746 -13.383  1.00  3.24           H  
ATOM    570  HE2 LYS A  38      -2.004   2.981 -13.533  1.00  4.12           H  
ATOM    571  HE3 LYS A  38      -1.146   4.391 -14.167  1.00  3.43           H  
ATOM    572  HZ1 LYS A  38      -0.539   3.053 -16.072  1.00  4.86           H  
ATOM    573  HZ2 LYS A  38      -1.176   1.701 -15.399  1.00  5.46           H  
ATOM    574  HZ3 LYS A  38      -2.172   2.933 -15.864  1.00  5.57           H  
ATOM    575  N   LYS A  39      -1.712   0.212  -8.740  1.00  0.38           N  
ATOM    576  CA  LYS A  39      -2.435  -0.133  -7.531  1.00  0.35           C  
ATOM    577  C   LYS A  39      -1.512  -0.896  -6.589  1.00  0.34           C  
ATOM    578  O   LYS A  39      -0.514  -1.478  -7.006  1.00  0.45           O  
ATOM    579  CB  LYS A  39      -3.661  -0.995  -7.858  1.00  0.50           C  
ATOM    580  CG  LYS A  39      -4.740  -0.265  -8.664  1.00  0.65           C  
ATOM    581  CD  LYS A  39      -5.843  -1.241  -9.109  1.00  1.07           C  
ATOM    582  CE  LYS A  39      -6.456  -1.994  -7.915  1.00  1.95           C  
ATOM    583  NZ  LYS A  39      -7.575  -2.874  -8.301  1.00  2.78           N  
ATOM    584  H   LYS A  39      -1.079  -0.489  -9.121  1.00  0.45           H  
ATOM    585  HA  LYS A  39      -2.763   0.768  -7.019  1.00  0.39           H  
ATOM    586  HB2 LYS A  39      -3.350  -1.881  -8.407  1.00  0.66           H  
ATOM    587  HB3 LYS A  39      -4.088  -1.310  -6.907  1.00  0.89           H  
ATOM    588  HG2 LYS A  39      -5.166   0.532  -8.054  1.00  1.19           H  
ATOM    589  HG3 LYS A  39      -4.295   0.185  -9.554  1.00  1.23           H  
ATOM    590  HD2 LYS A  39      -6.611  -0.666  -9.628  1.00  1.70           H  
ATOM    591  HD3 LYS A  39      -5.407  -1.957  -9.810  1.00  1.43           H  
ATOM    592  HE2 LYS A  39      -5.712  -2.643  -7.451  1.00  2.70           H  
ATOM    593  HE3 LYS A  39      -6.809  -1.283  -7.165  1.00  2.47           H  
ATOM    594  HZ1 LYS A  39      -7.866  -3.362  -7.453  1.00  3.51           H  
ATOM    595  HZ2 LYS A  39      -8.360  -2.353  -8.657  1.00  3.19           H  
ATOM    596  HZ3 LYS A  39      -7.275  -3.574  -8.962  1.00  3.32           H  
ATOM    597  N   VAL A  40      -1.870  -0.918  -5.312  1.00  0.31           N  
ATOM    598  CA  VAL A  40      -1.368  -1.826  -4.323  1.00  0.35           C  
ATOM    599  C   VAL A  40      -2.599  -2.555  -3.802  1.00  0.33           C  
ATOM    600  O   VAL A  40      -3.654  -1.945  -3.630  1.00  0.33           O  
ATOM    601  CB  VAL A  40      -0.658  -0.981  -3.262  1.00  0.42           C  
ATOM    602  CG1 VAL A  40      -0.712  -1.607  -1.876  1.00  0.47           C  
ATOM    603  CG2 VAL A  40       0.778  -0.746  -3.720  1.00  0.55           C  
ATOM    604  H   VAL A  40      -2.671  -0.396  -4.979  1.00  0.31           H  
ATOM    605  HA  VAL A  40      -0.687  -2.560  -4.751  1.00  0.40           H  
ATOM    606  HB  VAL A  40      -1.159  -0.016  -3.183  1.00  0.43           H  
ATOM    607 HG11 VAL A  40      -0.357  -2.637  -1.914  1.00  1.66           H  
ATOM    608 HG12 VAL A  40      -0.104  -1.025  -1.186  1.00  1.56           H  
ATOM    609 HG13 VAL A  40      -1.751  -1.571  -1.554  1.00  1.36           H  
ATOM    610 HG21 VAL A  40       1.367  -1.649  -3.579  1.00  1.58           H  
ATOM    611 HG22 VAL A  40       0.771  -0.484  -4.777  1.00  1.34           H  
ATOM    612 HG23 VAL A  40       1.210   0.075  -3.150  1.00  1.29           H  
ATOM    613  N   CYS A  41      -2.461  -3.851  -3.557  1.00  0.36           N  
ATOM    614  CA  CYS A  41      -3.451  -4.637  -2.844  1.00  0.35           C  
ATOM    615  C   CYS A  41      -2.729  -5.281  -1.668  1.00  0.32           C  
ATOM    616  O   CYS A  41      -1.522  -5.503  -1.757  1.00  0.49           O  
ATOM    617  CB  CYS A  41      -4.114  -5.644  -3.784  1.00  0.52           C  
ATOM    618  SG  CYS A  41      -3.065  -7.079  -4.078  1.00  1.93           S  
ATOM    619  H   CYS A  41      -1.553  -4.285  -3.709  1.00  0.41           H  
ATOM    620  HA  CYS A  41      -4.231  -3.984  -2.453  1.00  0.38           H  
ATOM    621  HB2 CYS A  41      -5.011  -6.007  -3.304  1.00  1.45           H  
ATOM    622  HB3 CYS A  41      -4.378  -5.169  -4.729  1.00  1.19           H  
ATOM    623  HG  CYS A  41      -1.996  -6.403  -4.518  1.00  2.73           H  
ATOM    624  N   ILE A  42      -3.407  -5.464  -0.534  1.00  0.40           N  
ATOM    625  CA  ILE A  42      -2.757  -5.888   0.702  1.00  0.38           C  
ATOM    626  C   ILE A  42      -3.668  -6.875   1.423  1.00  0.44           C  
ATOM    627  O   ILE A  42      -4.866  -6.624   1.476  1.00  0.60           O  
ATOM    628  CB  ILE A  42      -2.460  -4.667   1.600  1.00  0.41           C  
ATOM    629  CG1 ILE A  42      -1.841  -3.496   0.815  1.00  0.46           C  
ATOM    630  CG2 ILE A  42      -1.556  -5.071   2.775  1.00  0.51           C  
ATOM    631  CD1 ILE A  42      -1.512  -2.292   1.699  1.00  0.59           C  
ATOM    632  H   ILE A  42      -4.388  -5.195  -0.484  1.00  0.53           H  
ATOM    633  HA  ILE A  42      -1.830  -6.397   0.459  1.00  0.42           H  
ATOM    634  HB  ILE A  42      -3.405  -4.316   2.008  1.00  0.42           H  
ATOM    635 HG12 ILE A  42      -0.929  -3.822   0.318  1.00  0.53           H  
ATOM    636 HG13 ILE A  42      -2.551  -3.149   0.066  1.00  0.45           H  
ATOM    637 HG21 ILE A  42      -1.465  -4.254   3.487  1.00  1.46           H  
ATOM    638 HG22 ILE A  42      -1.972  -5.922   3.311  1.00  1.42           H  
ATOM    639 HG23 ILE A  42      -0.567  -5.328   2.402  1.00  1.72           H  
ATOM    640 HD11 ILE A  42      -0.644  -2.524   2.307  1.00  1.39           H  
ATOM    641 HD12 ILE A  42      -1.282  -1.430   1.075  1.00  1.63           H  
ATOM    642 HD13 ILE A  42      -2.354  -2.051   2.346  1.00  1.40           H  
ATOM    643  N   GLU A  43      -3.117  -7.957   1.987  1.00  0.48           N  
ATOM    644  CA  GLU A  43      -3.798  -8.781   2.981  1.00  0.86           C  
ATOM    645  C   GLU A  43      -2.956  -8.693   4.268  1.00  1.14           C  
ATOM    646  O   GLU A  43      -1.720  -8.685   4.199  1.00  1.75           O  
ATOM    647  CB  GLU A  43      -3.945 -10.235   2.495  1.00  1.37           C  
ATOM    648  CG  GLU A  43      -5.281 -10.877   2.930  1.00  1.67           C  
ATOM    649  CD  GLU A  43      -5.518 -10.837   4.428  1.00  3.85           C  
ATOM    650  OE1 GLU A  43      -5.894  -9.756   4.931  1.00  5.30           O  
ATOM    651  OE2 GLU A  43      -5.388 -11.881   5.105  1.00  4.66           O  
ATOM    652  H   GLU A  43      -2.106  -8.064   1.929  1.00  0.47           H  
ATOM    653  HA  GLU A  43      -4.810  -8.394   3.120  1.00  0.83           H  
ATOM    654  HB2 GLU A  43      -3.907 -10.260   1.406  1.00  1.45           H  
ATOM    655  HB3 GLU A  43      -3.117 -10.835   2.877  1.00  1.85           H  
ATOM    656  HG2 GLU A  43      -6.132 -10.364   2.481  1.00  1.99           H  
ATOM    657  HG3 GLU A  43      -5.308 -11.916   2.601  1.00  1.92           H  
ATOM    658  N   SER A  44      -3.591  -8.583   5.436  1.00  0.91           N  
ATOM    659  CA  SER A  44      -2.955  -8.707   6.729  1.00  1.02           C  
ATOM    660  C   SER A  44      -4.011  -9.051   7.781  1.00  0.88           C  
ATOM    661  O   SER A  44      -5.208  -9.072   7.503  1.00  1.24           O  
ATOM    662  CB  SER A  44      -2.227  -7.410   7.073  1.00  1.53           C  
ATOM    663  OG  SER A  44      -1.511  -7.562   8.286  1.00  2.64           O  
ATOM    664  H   SER A  44      -4.606  -8.699   5.454  1.00  0.90           H  
ATOM    665  HA  SER A  44      -2.234  -9.525   6.688  1.00  1.22           H  
ATOM    666  HB2 SER A  44      -1.540  -7.168   6.269  1.00  1.52           H  
ATOM    667  HB3 SER A  44      -2.960  -6.604   7.164  1.00  1.89           H  
ATOM    668  HG  SER A  44      -0.667  -8.017   8.140  1.00  2.62           H  
ATOM    669  N   GLU A  45      -3.555  -9.264   9.013  1.00  1.17           N  
ATOM    670  CA  GLU A  45      -4.389  -9.115  10.196  1.00  1.27           C  
ATOM    671  C   GLU A  45      -4.437  -7.632  10.610  1.00  1.19           C  
ATOM    672  O   GLU A  45      -5.319  -7.220  11.362  1.00  1.95           O  
ATOM    673  CB  GLU A  45      -3.831 -10.028  11.298  1.00  1.85           C  
ATOM    674  CG  GLU A  45      -4.832 -10.254  12.436  1.00  3.15           C  
ATOM    675  CD  GLU A  45      -4.303 -11.284  13.423  1.00  3.97           C  
ATOM    676  OE1 GLU A  45      -3.297 -10.959  14.090  1.00  5.05           O  
ATOM    677  OE2 GLU A  45      -4.898 -12.382  13.471  1.00  4.17           O  
ATOM    678  H   GLU A  45      -2.555  -9.167   9.138  1.00  1.70           H  
ATOM    679  HA  GLU A  45      -5.404  -9.442   9.971  1.00  1.28           H  
ATOM    680  HB2 GLU A  45      -3.606 -11.007  10.871  1.00  1.91           H  
ATOM    681  HB3 GLU A  45      -2.909  -9.610  11.709  1.00  2.69           H  
ATOM    682  HG2 GLU A  45      -5.007  -9.321  12.973  1.00  4.24           H  
ATOM    683  HG3 GLU A  45      -5.779 -10.613  12.033  1.00  3.46           H  
ATOM    684  N   HIS A  46      -3.497  -6.812  10.118  1.00  1.28           N  
ATOM    685  CA  HIS A  46      -3.447  -5.392  10.432  1.00  1.29           C  
ATOM    686  C   HIS A  46      -4.680  -4.699   9.862  1.00  1.02           C  
ATOM    687  O   HIS A  46      -5.045  -4.922   8.708  1.00  1.11           O  
ATOM    688  CB  HIS A  46      -2.186  -4.738   9.853  1.00  1.48           C  
ATOM    689  CG  HIS A  46      -0.888  -5.193  10.469  1.00  1.36           C  
ATOM    690  ND1 HIS A  46      -0.520  -5.051  11.788  1.00  1.98           N  
ATOM    691  CD2 HIS A  46       0.218  -5.608   9.779  1.00  1.50           C  
ATOM    692  CE1 HIS A  46       0.779  -5.385  11.880  1.00  2.41           C  
ATOM    693  NE2 HIS A  46       1.276  -5.725  10.682  1.00  1.99           N  
ATOM    694  H   HIS A  46      -2.860  -7.165   9.413  1.00  1.90           H  
ATOM    695  HA  HIS A  46      -3.434  -5.279  11.517  1.00  1.57           H  
ATOM    696  HB2 HIS A  46      -2.157  -4.910   8.777  1.00  2.02           H  
ATOM    697  HB3 HIS A  46      -2.258  -3.660  10.012  1.00  2.00           H  
ATOM    698  HD1 HIS A  46      -1.105  -4.732  12.545  1.00  2.35           H  
ATOM    699  HD2 HIS A  46       0.279  -5.733   8.711  1.00  1.76           H  
ATOM    700  HE1 HIS A  46       1.362  -5.352  12.784  1.00  3.17           H  
ATOM    701  N   SER A  47      -5.303  -3.837  10.666  1.00  0.82           N  
ATOM    702  CA  SER A  47      -6.475  -3.095  10.244  1.00  0.69           C  
ATOM    703  C   SER A  47      -6.132  -2.121   9.110  1.00  0.61           C  
ATOM    704  O   SER A  47      -5.026  -1.582   9.019  1.00  0.70           O  
ATOM    705  CB  SER A  47      -7.116  -2.409  11.453  1.00  0.70           C  
ATOM    706  OG  SER A  47      -8.271  -1.702  11.053  1.00  0.93           O  
ATOM    707  H   SER A  47      -4.944  -3.692  11.597  1.00  0.89           H  
ATOM    708  HA  SER A  47      -7.203  -3.810   9.861  1.00  0.80           H  
ATOM    709  HB2 SER A  47      -7.405  -3.161  12.189  1.00  0.88           H  
ATOM    710  HB3 SER A  47      -6.406  -1.721  11.913  1.00  0.76           H  
ATOM    711  HG  SER A  47      -8.073  -0.757  11.189  1.00  1.29           H  
ATOM    712  N   MET A  48      -7.115  -1.917   8.232  1.00  0.57           N  
ATOM    713  CA  MET A  48      -6.986  -1.133   7.015  1.00  0.56           C  
ATOM    714  C   MET A  48      -6.596   0.304   7.355  1.00  0.47           C  
ATOM    715  O   MET A  48      -5.730   0.887   6.706  1.00  0.52           O  
ATOM    716  CB  MET A  48      -8.304  -1.175   6.231  1.00  0.79           C  
ATOM    717  CG  MET A  48      -8.767  -2.615   5.973  1.00  1.86           C  
ATOM    718  SD  MET A  48     -10.149  -2.806   4.817  1.00  2.31           S  
ATOM    719  CE  MET A  48     -11.427  -1.833   5.644  1.00  2.11           C  
ATOM    720  H   MET A  48      -8.008  -2.330   8.448  1.00  0.65           H  
ATOM    721  HA  MET A  48      -6.202  -1.570   6.398  1.00  0.70           H  
ATOM    722  HB2 MET A  48      -9.075  -0.645   6.791  1.00  1.22           H  
ATOM    723  HB3 MET A  48      -8.158  -0.673   5.273  1.00  1.79           H  
ATOM    724  HG2 MET A  48      -7.930  -3.185   5.573  1.00  2.78           H  
ATOM    725  HG3 MET A  48      -9.073  -3.068   6.915  1.00  2.41           H  
ATOM    726  HE1 MET A  48     -12.350  -1.909   5.072  1.00  2.83           H  
ATOM    727  HE2 MET A  48     -11.586  -2.220   6.649  1.00  2.83           H  
ATOM    728  HE3 MET A  48     -11.120  -0.789   5.690  1.00  2.63           H  
ATOM    729  N   ASP A  49      -7.238   0.854   8.388  1.00  0.48           N  
ATOM    730  CA  ASP A  49      -6.982   2.198   8.900  1.00  0.58           C  
ATOM    731  C   ASP A  49      -5.510   2.362   9.289  1.00  0.52           C  
ATOM    732  O   ASP A  49      -4.848   3.339   8.946  1.00  0.58           O  
ATOM    733  CB  ASP A  49      -7.928   2.504  10.075  1.00  0.86           C  
ATOM    734  CG  ASP A  49      -7.561   1.805  11.383  1.00  1.97           C  
ATOM    735  OD1 ASP A  49      -7.130   0.628  11.310  1.00  3.54           O  
ATOM    736  OD2 ASP A  49      -7.684   2.461  12.433  1.00  2.81           O  
ATOM    737  H   ASP A  49      -7.863   0.256   8.912  1.00  0.47           H  
ATOM    738  HA  ASP A  49      -7.203   2.902   8.104  1.00  0.76           H  
ATOM    739  HB2 ASP A  49      -7.892   3.578  10.262  1.00  1.82           H  
ATOM    740  HB3 ASP A  49      -8.951   2.240   9.810  1.00  1.95           H  
ATOM    741  N   THR A  50      -5.013   1.365  10.006  1.00  0.52           N  
ATOM    742  CA  THR A  50      -3.696   1.314  10.598  1.00  0.61           C  
ATOM    743  C   THR A  50      -2.656   1.250   9.479  1.00  0.45           C  
ATOM    744  O   THR A  50      -1.672   1.996   9.502  1.00  0.48           O  
ATOM    745  CB  THR A  50      -3.648   0.118  11.560  1.00  0.85           C  
ATOM    746  OG1 THR A  50      -4.710   0.199  12.499  1.00  1.07           O  
ATOM    747  CG2 THR A  50      -2.333   0.079  12.340  1.00  0.99           C  
ATOM    748  H   THR A  50      -5.711   0.680  10.286  1.00  0.58           H  
ATOM    749  HA  THR A  50      -3.542   2.229  11.171  1.00  0.76           H  
ATOM    750  HB  THR A  50      -3.745  -0.812  11.001  1.00  0.85           H  
ATOM    751  HG1 THR A  50      -5.557   0.410  12.067  1.00  1.75           H  
ATOM    752 HG21 THR A  50      -2.351  -0.758  13.039  1.00  1.60           H  
ATOM    753 HG22 THR A  50      -1.492  -0.049  11.659  1.00  1.57           H  
ATOM    754 HG23 THR A  50      -2.207   1.005  12.901  1.00  2.18           H  
ATOM    755  N   LEU A  51      -2.896   0.398   8.472  1.00  0.40           N  
ATOM    756  CA  LEU A  51      -2.095   0.421   7.255  1.00  0.40           C  
ATOM    757  C   LEU A  51      -2.128   1.823   6.662  1.00  0.37           C  
ATOM    758  O   LEU A  51      -1.082   2.467   6.611  1.00  0.51           O  
ATOM    759  CB  LEU A  51      -2.578  -0.603   6.218  1.00  0.45           C  
ATOM    760  CG  LEU A  51      -2.425  -2.050   6.708  1.00  0.53           C  
ATOM    761  CD1 LEU A  51      -3.228  -2.989   5.810  1.00  0.66           C  
ATOM    762  CD2 LEU A  51      -0.962  -2.497   6.694  1.00  0.60           C  
ATOM    763  H   LEU A  51      -3.714  -0.206   8.519  1.00  0.41           H  
ATOM    764  HA  LEU A  51      -1.062   0.204   7.519  1.00  0.46           H  
ATOM    765  HB2 LEU A  51      -3.629  -0.422   5.998  1.00  0.44           H  
ATOM    766  HB3 LEU A  51      -2.003  -0.454   5.296  1.00  0.47           H  
ATOM    767  HG  LEU A  51      -2.820  -2.127   7.719  1.00  0.58           H  
ATOM    768 HD11 LEU A  51      -4.287  -2.748   5.885  1.00  1.58           H  
ATOM    769 HD12 LEU A  51      -2.907  -2.884   4.774  1.00  1.48           H  
ATOM    770 HD13 LEU A  51      -3.084  -4.022   6.132  1.00  1.60           H  
ATOM    771 HD21 LEU A  51      -0.559  -2.411   5.685  1.00  1.45           H  
ATOM    772 HD22 LEU A  51      -0.375  -1.879   7.366  1.00  1.49           H  
ATOM    773 HD23 LEU A  51      -0.892  -3.532   7.026  1.00  1.24           H  
ATOM    774  N   LEU A  52      -3.317   2.284   6.245  1.00  0.30           N  
ATOM    775  CA  LEU A  52      -3.559   3.596   5.645  1.00  0.34           C  
ATOM    776  C   LEU A  52      -2.688   4.660   6.305  1.00  0.40           C  
ATOM    777  O   LEU A  52      -1.827   5.247   5.656  1.00  0.52           O  
ATOM    778  CB  LEU A  52      -5.044   3.987   5.769  1.00  0.44           C  
ATOM    779  CG  LEU A  52      -5.861   3.842   4.482  1.00  0.60           C  
ATOM    780  CD1 LEU A  52      -7.346   3.962   4.842  1.00  1.20           C  
ATOM    781  CD2 LEU A  52      -5.475   4.922   3.462  1.00  1.25           C  
ATOM    782  H   LEU A  52      -4.124   1.680   6.384  1.00  0.33           H  
ATOM    783  HA  LEU A  52      -3.292   3.535   4.592  1.00  0.40           H  
ATOM    784  HB2 LEU A  52      -5.508   3.354   6.513  1.00  0.84           H  
ATOM    785  HB3 LEU A  52      -5.140   5.020   6.106  1.00  0.92           H  
ATOM    786  HG  LEU A  52      -5.701   2.851   4.065  1.00  1.20           H  
ATOM    787 HD11 LEU A  52      -7.543   4.925   5.314  1.00  2.06           H  
ATOM    788 HD12 LEU A  52      -7.960   3.871   3.948  1.00  1.89           H  
ATOM    789 HD13 LEU A  52      -7.617   3.163   5.531  1.00  2.05           H  
ATOM    790 HD21 LEU A  52      -6.112   4.851   2.582  1.00  2.27           H  
ATOM    791 HD22 LEU A  52      -5.599   5.911   3.902  1.00  1.77           H  
ATOM    792 HD23 LEU A  52      -4.440   4.801   3.147  1.00  2.19           H  
ATOM    793  N   ALA A  53      -2.907   4.891   7.600  1.00  0.43           N  
ATOM    794  CA  ALA A  53      -2.244   5.937   8.360  1.00  0.60           C  
ATOM    795  C   ALA A  53      -0.724   5.833   8.269  1.00  0.63           C  
ATOM    796  O   ALA A  53      -0.035   6.848   8.187  1.00  0.74           O  
ATOM    797  CB  ALA A  53      -2.712   5.879   9.817  1.00  0.71           C  
ATOM    798  H   ALA A  53      -3.615   4.335   8.071  1.00  0.44           H  
ATOM    799  HA  ALA A  53      -2.529   6.893   7.926  1.00  0.67           H  
ATOM    800  HB1 ALA A  53      -3.794   6.003   9.863  1.00  1.98           H  
ATOM    801  HB2 ALA A  53      -2.444   4.918  10.257  1.00  1.38           H  
ATOM    802  HB3 ALA A  53      -2.238   6.680  10.387  1.00  1.97           H  
ATOM    803  N   THR A  54      -0.188   4.612   8.295  1.00  0.57           N  
ATOM    804  CA  THR A  54       1.235   4.417   8.095  1.00  0.63           C  
ATOM    805  C   THR A  54       1.658   4.672   6.651  1.00  0.44           C  
ATOM    806  O   THR A  54       2.561   5.471   6.425  1.00  0.53           O  
ATOM    807  CB  THR A  54       1.703   3.089   8.697  1.00  0.92           C  
ATOM    808  OG1 THR A  54       1.783   3.299  10.098  1.00  1.61           O  
ATOM    809  CG2 THR A  54       3.080   2.670   8.172  1.00  1.05           C  
ATOM    810  H   THR A  54      -0.808   3.808   8.294  1.00  0.55           H  
ATOM    811  HA  THR A  54       1.746   5.191   8.659  1.00  0.90           H  
ATOM    812  HB  THR A  54       0.991   2.291   8.471  1.00  0.97           H  
ATOM    813  HG1 THR A  54       0.923   3.050  10.464  1.00  1.82           H  
ATOM    814 HG21 THR A  54       2.978   2.333   7.138  1.00  1.45           H  
ATOM    815 HG22 THR A  54       3.782   3.501   8.221  1.00  2.07           H  
ATOM    816 HG23 THR A  54       3.478   1.844   8.758  1.00  1.71           H  
ATOM    817  N   LEU A  55       1.044   4.025   5.665  1.00  0.34           N  
ATOM    818  CA  LEU A  55       1.474   4.202   4.284  1.00  0.35           C  
ATOM    819  C   LEU A  55       1.397   5.661   3.826  1.00  0.37           C  
ATOM    820  O   LEU A  55       2.257   6.141   3.082  1.00  0.41           O  
ATOM    821  CB  LEU A  55       0.852   3.163   3.366  1.00  0.37           C  
ATOM    822  CG  LEU A  55      -0.663   3.065   3.295  1.00  0.38           C  
ATOM    823  CD1 LEU A  55      -1.188   4.232   2.482  1.00  0.62           C  
ATOM    824  CD2 LEU A  55      -1.001   1.731   2.631  1.00  0.51           C  
ATOM    825  H   LEU A  55       0.260   3.417   5.878  1.00  0.33           H  
ATOM    826  HA  LEU A  55       2.521   3.949   4.235  1.00  0.40           H  
ATOM    827  HB2 LEU A  55       1.241   3.313   2.371  1.00  0.46           H  
ATOM    828  HB3 LEU A  55       1.202   2.207   3.709  1.00  0.44           H  
ATOM    829  HG  LEU A  55      -1.088   3.080   4.285  1.00  0.54           H  
ATOM    830 HD11 LEU A  55      -0.454   4.439   1.710  1.00  1.22           H  
ATOM    831 HD12 LEU A  55      -2.158   3.995   2.053  1.00  1.64           H  
ATOM    832 HD13 LEU A  55      -1.278   5.100   3.122  1.00  1.75           H  
ATOM    833 HD21 LEU A  55      -0.607   0.920   3.245  1.00  1.54           H  
ATOM    834 HD22 LEU A  55      -2.080   1.620   2.546  1.00  1.52           H  
ATOM    835 HD23 LEU A  55      -0.546   1.686   1.642  1.00  1.91           H  
ATOM    836  N   LYS A  56       0.424   6.390   4.369  1.00  0.41           N  
ATOM    837  CA  LYS A  56       0.266   7.829   4.238  1.00  0.49           C  
ATOM    838  C   LYS A  56       1.590   8.581   4.412  1.00  0.50           C  
ATOM    839  O   LYS A  56       1.818   9.589   3.748  1.00  0.54           O  
ATOM    840  CB  LYS A  56      -0.730   8.328   5.296  1.00  0.60           C  
ATOM    841  CG  LYS A  56      -1.460   9.586   4.834  1.00  1.56           C  
ATOM    842  CD  LYS A  56      -2.203  10.204   6.027  1.00  1.83           C  
ATOM    843  CE  LYS A  56      -3.148  11.342   5.614  1.00  2.78           C  
ATOM    844  NZ  LYS A  56      -2.436  12.471   4.979  1.00  4.70           N  
ATOM    845  H   LYS A  56      -0.289   5.878   4.878  1.00  0.40           H  
ATOM    846  HA  LYS A  56      -0.127   7.991   3.235  1.00  0.55           H  
ATOM    847  HB2 LYS A  56      -1.497   7.585   5.487  1.00  0.84           H  
ATOM    848  HB3 LYS A  56      -0.200   8.524   6.229  1.00  1.01           H  
ATOM    849  HG2 LYS A  56      -0.743  10.289   4.408  1.00  2.01           H  
ATOM    850  HG3 LYS A  56      -2.166   9.255   4.072  1.00  1.86           H  
ATOM    851  HD2 LYS A  56      -2.801   9.422   6.503  1.00  1.63           H  
ATOM    852  HD3 LYS A  56      -1.474  10.554   6.763  1.00  1.81           H  
ATOM    853  HE2 LYS A  56      -3.898  10.952   4.922  1.00  2.31           H  
ATOM    854  HE3 LYS A  56      -3.664  11.703   6.506  1.00  3.61           H  
ATOM    855  HZ1 LYS A  56      -1.987  12.167   4.127  1.00  5.37           H  
ATOM    856  HZ2 LYS A  56      -3.095  13.204   4.753  1.00  5.35           H  
ATOM    857  HZ3 LYS A  56      -1.739  12.844   5.609  1.00  5.46           H  
ATOM    858  N   LYS A  57       2.447   8.104   5.323  1.00  0.53           N  
ATOM    859  CA  LYS A  57       3.709   8.736   5.689  1.00  0.64           C  
ATOM    860  C   LYS A  57       4.621   8.928   4.468  1.00  0.59           C  
ATOM    861  O   LYS A  57       5.481   9.803   4.485  1.00  0.64           O  
ATOM    862  CB  LYS A  57       4.397   7.913   6.785  1.00  0.81           C  
ATOM    863  CG  LYS A  57       3.556   7.895   8.065  1.00  0.93           C  
ATOM    864  CD  LYS A  57       4.070   6.855   9.075  1.00  1.30           C  
ATOM    865  CE  LYS A  57       3.152   6.771  10.311  1.00  1.31           C  
ATOM    866  NZ  LYS A  57       3.208   5.453  10.992  1.00  2.09           N  
ATOM    867  H   LYS A  57       2.225   7.220   5.772  1.00  0.55           H  
ATOM    868  HA  LYS A  57       3.495   9.711   6.132  1.00  0.74           H  
ATOM    869  HB2 LYS A  57       4.510   6.894   6.435  1.00  0.85           H  
ATOM    870  HB3 LYS A  57       5.382   8.332   7.002  1.00  0.89           H  
ATOM    871  HG2 LYS A  57       3.535   8.908   8.470  1.00  1.08           H  
ATOM    872  HG3 LYS A  57       2.547   7.608   7.788  1.00  0.81           H  
ATOM    873  HD2 LYS A  57       4.097   5.893   8.563  1.00  2.29           H  
ATOM    874  HD3 LYS A  57       5.087   7.114   9.377  1.00  2.09           H  
ATOM    875  HE2 LYS A  57       3.450   7.555  11.012  1.00  2.29           H  
ATOM    876  HE3 LYS A  57       2.116   6.965  10.026  1.00  2.43           H  
ATOM    877  HZ1 LYS A  57       2.696   5.503  11.862  1.00  2.65           H  
ATOM    878  HZ2 LYS A  57       2.773   4.708  10.444  1.00  3.04           H  
ATOM    879  HZ3 LYS A  57       4.162   5.194  11.196  1.00  2.73           H  
ATOM    880  N   THR A  58       4.439   8.137   3.403  1.00  0.54           N  
ATOM    881  CA  THR A  58       5.202   8.312   2.169  1.00  0.60           C  
ATOM    882  C   THR A  58       4.892   9.641   1.477  1.00  0.59           C  
ATOM    883  O   THR A  58       5.690  10.113   0.669  1.00  0.70           O  
ATOM    884  CB  THR A  58       4.940   7.155   1.200  1.00  0.68           C  
ATOM    885  OG1 THR A  58       3.574   7.096   0.839  1.00  0.62           O  
ATOM    886  CG2 THR A  58       5.370   5.833   1.821  1.00  0.71           C  
ATOM    887  H   THR A  58       3.707   7.433   3.421  1.00  0.51           H  
ATOM    888  HA  THR A  58       6.266   8.313   2.415  1.00  0.66           H  
ATOM    889  HB  THR A  58       5.537   7.315   0.301  1.00  0.83           H  
ATOM    890  HG1 THR A  58       3.064   6.750   1.581  1.00  1.27           H  
ATOM    891 HG21 THR A  58       6.434   5.875   2.049  1.00  1.76           H  
ATOM    892 HG22 THR A  58       4.815   5.664   2.741  1.00  1.63           H  
ATOM    893 HG23 THR A  58       5.178   5.024   1.119  1.00  1.43           H  
ATOM    894  N   GLY A  59       3.722  10.222   1.752  1.00  0.54           N  
ATOM    895  CA  GLY A  59       3.325  11.493   1.183  1.00  0.61           C  
ATOM    896  C   GLY A  59       3.165  11.414  -0.334  1.00  0.61           C  
ATOM    897  O   GLY A  59       3.561  12.328  -1.055  1.00  0.69           O  
ATOM    898  H   GLY A  59       3.099   9.797   2.430  1.00  0.52           H  
ATOM    899  HA2 GLY A  59       2.373  11.771   1.631  1.00  0.65           H  
ATOM    900  HA3 GLY A  59       4.081  12.232   1.439  1.00  0.68           H  
ATOM    901  N   LYS A  60       2.574  10.320  -0.823  1.00  0.65           N  
ATOM    902  CA  LYS A  60       2.212  10.138  -2.221  1.00  0.64           C  
ATOM    903  C   LYS A  60       0.696   9.976  -2.303  1.00  0.62           C  
ATOM    904  O   LYS A  60       0.050   9.734  -1.284  1.00  0.68           O  
ATOM    905  CB  LYS A  60       2.891   8.879  -2.788  1.00  0.68           C  
ATOM    906  CG  LYS A  60       4.361   8.669  -2.385  1.00  1.02           C  
ATOM    907  CD  LYS A  60       5.370   9.776  -2.730  1.00  1.47           C  
ATOM    908  CE  LYS A  60       5.517  10.028  -4.238  1.00  2.20           C  
ATOM    909  NZ  LYS A  60       4.472  10.932  -4.749  1.00  3.60           N  
ATOM    910  H   LYS A  60       2.229   9.629  -0.170  1.00  0.73           H  
ATOM    911  HA  LYS A  60       2.491  11.015  -2.804  1.00  0.70           H  
ATOM    912  HB2 LYS A  60       2.352   8.012  -2.402  1.00  0.81           H  
ATOM    913  HB3 LYS A  60       2.781   8.855  -3.872  1.00  0.81           H  
ATOM    914  HG2 LYS A  60       4.388   8.524  -1.306  1.00  1.60           H  
ATOM    915  HG3 LYS A  60       4.699   7.736  -2.840  1.00  1.61           H  
ATOM    916  HD2 LYS A  60       5.131  10.696  -2.198  1.00  1.96           H  
ATOM    917  HD3 LYS A  60       6.337   9.438  -2.349  1.00  2.59           H  
ATOM    918  HE2 LYS A  60       6.490  10.482  -4.439  1.00  2.70           H  
ATOM    919  HE3 LYS A  60       5.464   9.078  -4.772  1.00  2.89           H  
ATOM    920  HZ1 LYS A  60       4.352  10.831  -5.761  1.00  4.68           H  
ATOM    921  HZ2 LYS A  60       3.566  10.628  -4.436  1.00  4.17           H  
ATOM    922  HZ3 LYS A  60       4.621  11.898  -4.500  1.00  3.91           H  
ATOM    923  N   THR A  61       0.126  10.022  -3.508  1.00  0.67           N  
ATOM    924  CA  THR A  61      -1.273   9.726  -3.768  1.00  0.80           C  
ATOM    925  C   THR A  61      -1.546   8.216  -3.691  1.00  0.80           C  
ATOM    926  O   THR A  61      -2.154   7.628  -4.582  1.00  0.97           O  
ATOM    927  CB  THR A  61      -1.588  10.277  -5.161  1.00  0.96           C  
ATOM    928  OG1 THR A  61      -0.770  11.402  -5.437  1.00  1.16           O  
ATOM    929  CG2 THR A  61      -3.053  10.679  -5.292  1.00  1.46           C  
ATOM    930  H   THR A  61       0.623  10.337  -4.330  1.00  0.71           H  
ATOM    931  HA  THR A  61      -1.886  10.240  -3.025  1.00  0.92           H  
ATOM    932  HB  THR A  61      -1.358   9.494  -5.880  1.00  0.92           H  
ATOM    933  HG1 THR A  61      -1.043  12.128  -4.873  1.00  2.04           H  
ATOM    934 HG21 THR A  61      -3.278  11.468  -4.577  1.00  2.22           H  
ATOM    935 HG22 THR A  61      -3.233  11.041  -6.303  1.00  1.69           H  
ATOM    936 HG23 THR A  61      -3.689   9.816  -5.097  1.00  2.43           H  
ATOM    937  N   VAL A  62      -1.082   7.580  -2.620  1.00  0.87           N  
ATOM    938  CA  VAL A  62      -1.510   6.251  -2.236  1.00  0.91           C  
ATOM    939  C   VAL A  62      -2.807   6.428  -1.452  1.00  0.99           C  
ATOM    940  O   VAL A  62      -2.871   7.244  -0.531  1.00  1.24           O  
ATOM    941  CB  VAL A  62      -0.390   5.511  -1.482  1.00  0.95           C  
ATOM    942  CG1 VAL A  62       0.201   6.307  -0.310  1.00  1.03           C  
ATOM    943  CG2 VAL A  62      -0.890   4.140  -1.015  1.00  1.15           C  
ATOM    944  H   VAL A  62      -0.656   8.155  -1.907  1.00  0.91           H  
ATOM    945  HA  VAL A  62      -1.720   5.666  -3.124  1.00  0.90           H  
ATOM    946  HB  VAL A  62       0.421   5.337  -2.191  1.00  1.05           H  
ATOM    947 HG11 VAL A  62       0.666   7.223  -0.672  1.00  1.68           H  
ATOM    948 HG12 VAL A  62      -0.570   6.559   0.417  1.00  1.54           H  
ATOM    949 HG13 VAL A  62       0.973   5.713   0.179  1.00  2.17           H  
ATOM    950 HG21 VAL A  62      -1.683   4.254  -0.279  1.00  1.48           H  
ATOM    951 HG22 VAL A  62      -1.288   3.582  -1.860  1.00  1.86           H  
ATOM    952 HG23 VAL A  62      -0.067   3.575  -0.577  1.00  2.15           H  
ATOM    953  N   SER A  63      -3.878   5.746  -1.854  1.00  1.00           N  
ATOM    954  CA  SER A  63      -5.184   5.897  -1.229  1.00  1.06           C  
ATOM    955  C   SER A  63      -5.953   4.589  -1.363  1.00  0.70           C  
ATOM    956  O   SER A  63      -5.623   3.784  -2.229  1.00  0.51           O  
ATOM    957  CB  SER A  63      -5.931   7.074  -1.867  1.00  1.34           C  
ATOM    958  OG  SER A  63      -5.208   8.277  -1.672  1.00  2.53           O  
ATOM    959  H   SER A  63      -3.808   5.114  -2.651  1.00  1.06           H  
ATOM    960  HA  SER A  63      -5.059   6.094  -0.162  1.00  1.33           H  
ATOM    961  HB2 SER A  63      -6.055   6.896  -2.937  1.00  1.41           H  
ATOM    962  HB3 SER A  63      -6.917   7.177  -1.413  1.00  1.86           H  
ATOM    963  HG  SER A  63      -4.447   8.101  -1.101  1.00  3.47           H  
ATOM    964  N   TYR A  64      -6.933   4.379  -0.480  1.00  0.75           N  
ATOM    965  CA  TYR A  64      -7.632   3.118  -0.259  1.00  0.62           C  
ATOM    966  C   TYR A  64      -8.986   3.095  -0.975  1.00  0.58           C  
ATOM    967  O   TYR A  64      -9.760   4.040  -0.845  1.00  0.72           O  
ATOM    968  CB  TYR A  64      -7.832   2.969   1.253  1.00  0.76           C  
ATOM    969  CG  TYR A  64      -8.747   1.837   1.654  1.00  0.81           C  
ATOM    970  CD1 TYR A  64      -8.353   0.511   1.412  1.00  1.95           C  
ATOM    971  CD2 TYR A  64     -10.043   2.109   2.134  1.00  1.55           C  
ATOM    972  CE1 TYR A  64      -9.268  -0.532   1.598  1.00  1.99           C  
ATOM    973  CE2 TYR A  64     -10.955   1.059   2.329  1.00  1.60           C  
ATOM    974  CZ  TYR A  64     -10.574  -0.259   2.030  1.00  0.99           C  
ATOM    975  OH  TYR A  64     -11.514  -1.237   1.969  1.00  1.17           O  
ATOM    976  H   TYR A  64      -7.173   5.129   0.149  1.00  1.05           H  
ATOM    977  HA  TYR A  64      -7.023   2.286  -0.607  1.00  0.53           H  
ATOM    978  HB2 TYR A  64      -6.863   2.807   1.722  1.00  0.83           H  
ATOM    979  HB3 TYR A  64      -8.248   3.901   1.636  1.00  0.82           H  
ATOM    980  HD1 TYR A  64      -7.378   0.296   1.002  1.00  3.08           H  
ATOM    981  HD2 TYR A  64     -10.366   3.129   2.290  1.00  2.65           H  
ATOM    982  HE1 TYR A  64      -8.984  -1.536   1.336  1.00  3.12           H  
ATOM    983  HE2 TYR A  64     -11.967   1.272   2.641  1.00  2.69           H  
ATOM    984  HH  TYR A  64     -11.178  -1.987   1.463  1.00  2.38           H  
ATOM    985  N   LEU A  65      -9.268   2.023  -1.727  1.00  0.47           N  
ATOM    986  CA  LEU A  65     -10.526   1.803  -2.414  1.00  0.53           C  
ATOM    987  C   LEU A  65     -10.780   0.305  -2.658  1.00  0.47           C  
ATOM    988  O   LEU A  65     -10.595  -0.185  -3.768  1.00  0.49           O  
ATOM    989  CB  LEU A  65     -10.586   2.615  -3.720  1.00  0.62           C  
ATOM    990  CG  LEU A  65      -9.289   2.791  -4.533  1.00  0.59           C  
ATOM    991  CD1 LEU A  65      -8.325   3.806  -3.923  1.00  0.91           C  
ATOM    992  CD2 LEU A  65      -8.583   1.501  -4.963  1.00  0.77           C  
ATOM    993  H   LEU A  65      -8.581   1.286  -1.810  1.00  0.38           H  
ATOM    994  HA  LEU A  65     -11.338   2.190  -1.808  1.00  0.63           H  
ATOM    995  HB2 LEU A  65     -11.339   2.171  -4.373  1.00  0.71           H  
ATOM    996  HB3 LEU A  65     -10.946   3.615  -3.470  1.00  0.75           H  
ATOM    997  HG  LEU A  65      -9.592   3.264  -5.445  1.00  0.62           H  
ATOM    998 HD11 LEU A  65      -7.692   3.289  -3.220  1.00  1.71           H  
ATOM    999 HD12 LEU A  65      -7.703   4.244  -4.699  1.00  1.62           H  
ATOM   1000 HD13 LEU A  65      -8.872   4.605  -3.423  1.00  1.82           H  
ATOM   1001 HD21 LEU A  65      -8.242   0.941  -4.096  1.00  1.70           H  
ATOM   1002 HD22 LEU A  65      -9.265   0.890  -5.553  1.00  1.23           H  
ATOM   1003 HD23 LEU A  65      -7.728   1.741  -5.591  1.00  1.48           H  
ATOM   1004  N   GLY A  66     -11.351  -0.396  -1.672  1.00  0.47           N  
ATOM   1005  CA  GLY A  66     -12.054  -1.662  -1.884  1.00  0.52           C  
ATOM   1006  C   GLY A  66     -11.564  -2.788  -0.976  1.00  0.40           C  
ATOM   1007  O   GLY A  66     -10.591  -2.624  -0.238  1.00  0.49           O  
ATOM   1008  H   GLY A  66     -11.323  -0.023  -0.735  1.00  0.47           H  
ATOM   1009  HA2 GLY A  66     -13.110  -1.488  -1.674  1.00  0.72           H  
ATOM   1010  HA3 GLY A  66     -11.970  -2.002  -2.916  1.00  0.78           H  
ATOM   1011  N   LEU A  67     -12.265  -3.926  -1.022  1.00  0.83           N  
ATOM   1012  CA  LEU A  67     -11.934  -5.165  -0.333  1.00  1.31           C  
ATOM   1013  C   LEU A  67     -12.095  -6.327  -1.310  1.00  1.79           C  
ATOM   1014  O   LEU A  67     -12.794  -6.172  -2.312  1.00  2.28           O  
ATOM   1015  CB  LEU A  67     -12.867  -5.412   0.863  1.00  1.88           C  
ATOM   1016  CG  LEU A  67     -12.803  -4.311   1.928  1.00  1.52           C  
ATOM   1017  CD1 LEU A  67     -13.903  -3.259   1.726  1.00  2.71           C  
ATOM   1018  CD2 LEU A  67     -12.959  -4.926   3.323  1.00  2.84           C  
ATOM   1019  H   LEU A  67     -13.024  -4.012  -1.680  1.00  1.04           H  
ATOM   1020  HA  LEU A  67     -10.906  -5.122   0.003  1.00  1.20           H  
ATOM   1021  HB2 LEU A  67     -13.894  -5.537   0.517  1.00  3.14           H  
ATOM   1022  HB3 LEU A  67     -12.552  -6.351   1.319  1.00  3.34           H  
ATOM   1023  HG  LEU A  67     -11.822  -3.848   1.865  1.00  3.03           H  
ATOM   1024 HD11 LEU A  67     -13.840  -2.506   2.512  1.00  3.01           H  
ATOM   1025 HD12 LEU A  67     -13.797  -2.762   0.763  1.00  4.11           H  
ATOM   1026 HD13 LEU A  67     -14.884  -3.732   1.773  1.00  3.41           H  
ATOM   1027 HD21 LEU A  67     -12.948  -4.141   4.079  1.00  3.42           H  
ATOM   1028 HD22 LEU A  67     -13.902  -5.471   3.388  1.00  3.22           H  
ATOM   1029 HD23 LEU A  67     -12.132  -5.609   3.518  1.00  4.20           H  
ATOM   1030  N   GLU A  68     -11.502  -7.480  -0.992  1.00  1.71           N  
ATOM   1031  CA  GLU A  68     -11.776  -8.751  -1.640  1.00  2.06           C  
ATOM   1032  C   GLU A  68     -11.556  -9.851  -0.590  1.00  2.15           C  
ATOM   1033  O   GLU A  68     -10.578  -9.713   0.183  1.00  1.92           O  
ATOM   1034  CB  GLU A  68     -10.867  -8.892  -2.869  1.00  2.18           C  
ATOM   1035  CG  GLU A  68     -11.344  -9.939  -3.885  1.00  2.62           C  
ATOM   1036  CD  GLU A  68     -10.436 -10.005  -5.109  1.00  3.18           C  
ATOM   1037  OE1 GLU A  68      -9.221  -9.737  -4.946  1.00  3.72           O  
ATOM   1038  OE2 GLU A  68     -10.962 -10.308  -6.199  1.00  3.86           O  
ATOM   1039  OXT GLU A  68     -12.385 -10.782  -0.538  1.00  2.70           O  
ATOM   1040  H   GLU A  68     -10.896  -7.535  -0.175  1.00  1.39           H  
ATOM   1041  HA  GLU A  68     -12.819  -8.775  -1.960  1.00  2.27           H  
ATOM   1042  HB2 GLU A  68     -10.810  -7.931  -3.378  1.00  2.33           H  
ATOM   1043  HB3 GLU A  68      -9.873  -9.169  -2.537  1.00  2.25           H  
ATOM   1044  HG2 GLU A  68     -11.365 -10.921  -3.411  1.00  2.79           H  
ATOM   1045  HG3 GLU A  68     -12.353  -9.687  -4.213  1.00  2.81           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -7.732 -13.951   4.590  1.00  5.62           N  
ATOM      2  CA  MET A   1      -7.850 -12.835   5.543  1.00  4.18           C  
ATOM      3  C   MET A   1      -8.417 -11.636   4.778  1.00  2.57           C  
ATOM      4  O   MET A   1      -8.443 -11.709   3.552  1.00  3.16           O  
ATOM      5  CB  MET A   1      -6.481 -12.568   6.195  1.00  5.08           C  
ATOM      6  CG  MET A   1      -6.112 -13.699   7.163  1.00  6.38           C  
ATOM      7  SD  MET A   1      -5.721 -15.292   6.401  1.00  8.25           S  
ATOM      8  CE  MET A   1      -5.813 -16.360   7.855  1.00  9.38           C  
ATOM      9  H1  MET A   1      -7.057 -13.654   3.882  1.00  5.79           H  
ATOM     10  H2  MET A   1      -7.382 -14.783   5.046  1.00  6.68           H  
ATOM     11  H3  MET A   1      -8.608 -14.097   4.113  1.00  5.79           H  
ATOM     12  HA  MET A   1      -8.571 -13.111   6.313  1.00  4.42           H  
ATOM     13  HB2 MET A   1      -5.707 -12.488   5.434  1.00  5.89           H  
ATOM     14  HB3 MET A   1      -6.488 -11.638   6.753  1.00  4.73           H  
ATOM     15  HG2 MET A   1      -5.238 -13.404   7.741  1.00  6.68           H  
ATOM     16  HG3 MET A   1      -6.943 -13.843   7.850  1.00  6.49           H  
ATOM     17  HE1 MET A   1      -5.576 -17.382   7.566  1.00 10.41           H  
ATOM     18  HE2 MET A   1      -5.098 -16.014   8.603  1.00  9.69           H  
ATOM     19  HE3 MET A   1      -6.817 -16.321   8.274  1.00  9.14           H  
ATOM     20  N   PRO A   2      -8.947 -10.593   5.439  1.00  1.35           N  
ATOM     21  CA  PRO A   2      -9.498  -9.445   4.733  1.00  1.18           C  
ATOM     22  C   PRO A   2      -8.434  -8.815   3.832  1.00  0.82           C  
ATOM     23  O   PRO A   2      -7.291  -8.629   4.253  1.00  0.97           O  
ATOM     24  CB  PRO A   2      -9.994  -8.477   5.810  1.00  2.59           C  
ATOM     25  CG  PRO A   2      -9.246  -8.912   7.071  1.00  3.06           C  
ATOM     26  CD  PRO A   2      -9.102 -10.419   6.875  1.00  2.26           C  
ATOM     27  HA  PRO A   2     -10.346  -9.768   4.125  1.00  2.13           H  
ATOM     28  HB2 PRO A   2      -9.788  -7.439   5.549  1.00  3.54           H  
ATOM     29  HB3 PRO A   2     -11.066  -8.619   5.955  1.00  3.08           H  
ATOM     30  HG2 PRO A   2      -8.256  -8.452   7.076  1.00  3.81           H  
ATOM     31  HG3 PRO A   2      -9.786  -8.657   7.984  1.00  3.94           H  
ATOM     32  HD2 PRO A   2      -8.270 -10.782   7.473  1.00  3.48           H  
ATOM     33  HD3 PRO A   2     -10.020 -10.914   7.192  1.00  2.07           H  
ATOM     34  N   LYS A   3      -8.815  -8.519   2.590  1.00  0.72           N  
ATOM     35  CA  LYS A   3      -7.934  -8.049   1.538  1.00  0.51           C  
ATOM     36  C   LYS A   3      -8.460  -6.697   1.052  1.00  0.51           C  
ATOM     37  O   LYS A   3      -9.666  -6.501   0.946  1.00  0.75           O  
ATOM     38  CB  LYS A   3      -7.869  -9.139   0.459  1.00  0.93           C  
ATOM     39  CG  LYS A   3      -7.158  -8.702  -0.827  1.00  0.85           C  
ATOM     40  CD  LYS A   3      -8.197  -8.254  -1.863  1.00  1.28           C  
ATOM     41  CE  LYS A   3      -7.536  -7.593  -3.073  1.00  1.81           C  
ATOM     42  NZ  LYS A   3      -8.533  -7.252  -4.098  1.00  3.10           N  
ATOM     43  H   LYS A   3      -9.796  -8.651   2.323  1.00  0.99           H  
ATOM     44  HA  LYS A   3      -6.928  -7.913   1.929  1.00  0.52           H  
ATOM     45  HB2 LYS A   3      -7.322  -9.981   0.884  1.00  1.59           H  
ATOM     46  HB3 LYS A   3      -8.876  -9.487   0.222  1.00  1.51           H  
ATOM     47  HG2 LYS A   3      -6.439  -7.911  -0.607  1.00  1.78           H  
ATOM     48  HG3 LYS A   3      -6.615  -9.560  -1.228  1.00  1.84           H  
ATOM     49  HD2 LYS A   3      -8.762  -9.132  -2.188  1.00  2.01           H  
ATOM     50  HD3 LYS A   3      -8.897  -7.543  -1.423  1.00  2.57           H  
ATOM     51  HE2 LYS A   3      -7.061  -6.667  -2.748  1.00  2.64           H  
ATOM     52  HE3 LYS A   3      -6.790  -8.260  -3.508  1.00  1.96           H  
ATOM     53  HZ1 LYS A   3      -8.113  -6.726  -4.862  1.00  3.91           H  
ATOM     54  HZ2 LYS A   3      -9.058  -8.066  -4.424  1.00  3.34           H  
ATOM     55  HZ3 LYS A   3      -9.280  -6.688  -3.689  1.00  3.87           H  
ATOM     56  N   HIS A   4      -7.553  -5.750   0.800  1.00  0.48           N  
ATOM     57  CA  HIS A   4      -7.847  -4.331   0.638  1.00  0.49           C  
ATOM     58  C   HIS A   4      -7.182  -3.817  -0.641  1.00  0.51           C  
ATOM     59  O   HIS A   4      -6.030  -4.167  -0.893  1.00  0.66           O  
ATOM     60  CB  HIS A   4      -7.280  -3.593   1.857  1.00  0.61           C  
ATOM     61  CG  HIS A   4      -7.560  -4.284   3.168  1.00  0.75           C  
ATOM     62  ND1 HIS A   4      -6.760  -5.241   3.752  1.00  1.77           N  
ATOM     63  CD2 HIS A   4      -8.685  -4.154   3.934  1.00  1.66           C  
ATOM     64  CE1 HIS A   4      -7.374  -5.638   4.881  1.00  1.76           C  
ATOM     65  NE2 HIS A   4      -8.549  -5.005   5.035  1.00  1.80           N  
ATOM     66  H   HIS A   4      -6.576  -5.978   0.945  1.00  0.47           H  
ATOM     67  HA  HIS A   4      -8.922  -4.162   0.593  1.00  0.50           H  
ATOM     68  HB2 HIS A   4      -6.197  -3.544   1.757  1.00  1.03           H  
ATOM     69  HB3 HIS A   4      -7.670  -2.576   1.887  1.00  1.00           H  
ATOM     70  HD1 HIS A   4      -5.915  -5.636   3.349  1.00  2.77           H  
ATOM     71  HD2 HIS A   4      -9.534  -3.530   3.705  1.00  2.72           H  
ATOM     72  HE1 HIS A   4      -6.988  -6.383   5.561  1.00  2.49           H  
ATOM     73  N   GLU A   5      -7.877  -2.994  -1.433  1.00  0.42           N  
ATOM     74  CA  GLU A   5      -7.378  -2.447  -2.691  1.00  0.43           C  
ATOM     75  C   GLU A   5      -6.959  -0.990  -2.500  1.00  0.33           C  
ATOM     76  O   GLU A   5      -7.697  -0.216  -1.892  1.00  0.36           O  
ATOM     77  CB  GLU A   5      -8.508  -2.502  -3.722  1.00  0.57           C  
ATOM     78  CG  GLU A   5      -8.791  -3.917  -4.228  1.00  0.88           C  
ATOM     79  CD  GLU A   5      -7.965  -4.268  -5.457  1.00  1.07           C  
ATOM     80  OE1 GLU A   5      -7.976  -3.454  -6.406  1.00  2.05           O  
ATOM     81  OE2 GLU A   5      -7.377  -5.370  -5.450  1.00  1.95           O  
ATOM     82  H   GLU A   5      -8.814  -2.708  -1.161  1.00  0.36           H  
ATOM     83  HA  GLU A   5      -6.531  -3.025  -3.067  1.00  0.59           H  
ATOM     84  HB2 GLU A   5      -9.408  -2.123  -3.247  1.00  0.55           H  
ATOM     85  HB3 GLU A   5      -8.276  -1.857  -4.568  1.00  0.68           H  
ATOM     86  HG2 GLU A   5      -8.620  -4.628  -3.423  1.00  1.28           H  
ATOM     87  HG3 GLU A   5      -9.841  -3.963  -4.512  1.00  1.53           H  
ATOM     88  N   PHE A   6      -5.814  -0.598  -3.065  1.00  0.33           N  
ATOM     89  CA  PHE A   6      -5.334   0.776  -3.093  1.00  0.38           C  
ATOM     90  C   PHE A   6      -4.840   1.076  -4.502  1.00  0.44           C  
ATOM     91  O   PHE A   6      -4.186   0.219  -5.092  1.00  0.52           O  
ATOM     92  CB  PHE A   6      -4.154   0.929  -2.121  1.00  0.46           C  
ATOM     93  CG  PHE A   6      -4.457   0.689  -0.653  1.00  0.36           C  
ATOM     94  CD1 PHE A   6      -4.551  -0.626  -0.160  1.00  1.56           C  
ATOM     95  CD2 PHE A   6      -4.499   1.772   0.245  1.00  1.70           C  
ATOM     96  CE1 PHE A   6      -4.716  -0.854   1.217  1.00  1.43           C  
ATOM     97  CE2 PHE A   6      -4.662   1.543   1.622  1.00  1.91           C  
ATOM     98  CZ  PHE A   6      -4.775   0.229   2.110  1.00  0.73           C  
ATOM     99  H   PHE A   6      -5.221  -1.288  -3.521  1.00  0.36           H  
ATOM    100  HA  PHE A   6      -6.142   1.476  -2.872  1.00  0.37           H  
ATOM    101  HB2 PHE A   6      -3.375   0.226  -2.419  1.00  0.56           H  
ATOM    102  HB3 PHE A   6      -3.736   1.929  -2.240  1.00  0.67           H  
ATOM    103  HD1 PHE A   6      -4.481  -1.468  -0.836  1.00  2.82           H  
ATOM    104  HD2 PHE A   6      -4.398   2.785  -0.118  1.00  2.83           H  
ATOM    105  HE1 PHE A   6      -4.750  -1.863   1.593  1.00  2.55           H  
ATOM    106  HE2 PHE A   6      -4.693   2.374   2.307  1.00  3.18           H  
ATOM    107  HZ  PHE A   6      -4.895   0.050   3.168  1.00  0.95           H  
ATOM    108  N   SER A   7      -5.106   2.279  -5.026  1.00  0.49           N  
ATOM    109  CA  SER A   7      -4.433   2.765  -6.227  1.00  0.62           C  
ATOM    110  C   SER A   7      -3.300   3.687  -5.798  1.00  0.64           C  
ATOM    111  O   SER A   7      -3.476   4.482  -4.874  1.00  0.63           O  
ATOM    112  CB  SER A   7      -5.392   3.425  -7.226  1.00  0.87           C  
ATOM    113  OG  SER A   7      -5.237   2.826  -8.503  1.00  1.59           O  
ATOM    114  H   SER A   7      -5.590   2.958  -4.451  1.00  0.52           H  
ATOM    115  HA  SER A   7      -3.992   1.921  -6.740  1.00  0.67           H  
ATOM    116  HB2 SER A   7      -6.427   3.293  -6.924  1.00  0.75           H  
ATOM    117  HB3 SER A   7      -5.186   4.494  -7.282  1.00  1.35           H  
ATOM    118  HG  SER A   7      -4.296   2.716  -8.709  1.00  2.35           H  
ATOM    119  N   VAL A   8      -2.133   3.532  -6.428  1.00  0.77           N  
ATOM    120  CA  VAL A   8      -0.872   4.070  -5.954  1.00  0.87           C  
ATOM    121  C   VAL A   8      -0.300   5.058  -6.967  1.00  0.92           C  
ATOM    122  O   VAL A   8      -0.583   4.988  -8.158  1.00  1.14           O  
ATOM    123  CB  VAL A   8       0.082   2.899  -5.683  1.00  0.92           C  
ATOM    124  CG1 VAL A   8       1.454   3.391  -5.206  1.00  1.08           C  
ATOM    125  CG2 VAL A   8      -0.502   1.999  -4.587  1.00  0.93           C  
ATOM    126  H   VAL A   8      -2.083   2.934  -7.246  1.00  0.81           H  
ATOM    127  HA  VAL A   8      -1.023   4.603  -5.016  1.00  0.97           H  
ATOM    128  HB  VAL A   8       0.195   2.315  -6.602  1.00  0.88           H  
ATOM    129 HG11 VAL A   8       1.337   4.059  -4.351  1.00  1.58           H  
ATOM    130 HG12 VAL A   8       2.066   2.538  -4.917  1.00  2.26           H  
ATOM    131 HG13 VAL A   8       1.973   3.920  -6.002  1.00  1.84           H  
ATOM    132 HG21 VAL A   8       0.232   1.244  -4.324  1.00  2.04           H  
ATOM    133 HG22 VAL A   8      -0.725   2.579  -3.692  1.00  1.43           H  
ATOM    134 HG23 VAL A   8      -1.409   1.503  -4.930  1.00  1.50           H  
ATOM    135  N   ASP A   9       0.516   5.985  -6.475  1.00  1.42           N  
ATOM    136  CA  ASP A   9       1.161   7.020  -7.257  1.00  1.53           C  
ATOM    137  C   ASP A   9       2.587   6.596  -7.601  1.00  1.34           C  
ATOM    138  O   ASP A   9       3.559   6.970  -6.942  1.00  1.94           O  
ATOM    139  CB  ASP A   9       1.063   8.301  -6.430  1.00  2.57           C  
ATOM    140  CG  ASP A   9       1.878   9.473  -6.944  1.00  3.44           C  
ATOM    141  OD1 ASP A   9       2.392   9.392  -8.078  1.00  3.57           O  
ATOM    142  OD2 ASP A   9       1.968  10.449  -6.165  1.00  4.57           O  
ATOM    143  H   ASP A   9       0.715   5.975  -5.487  1.00  1.95           H  
ATOM    144  HA  ASP A   9       0.644   7.162  -8.209  1.00  1.44           H  
ATOM    145  HB2 ASP A   9       0.017   8.589  -6.417  1.00  2.57           H  
ATOM    146  HB3 ASP A   9       1.382   8.091  -5.414  1.00  3.01           H  
ATOM    147  N   MET A  10       2.705   5.783  -8.652  1.00  0.99           N  
ATOM    148  CA  MET A  10       3.986   5.443  -9.236  1.00  1.26           C  
ATOM    149  C   MET A  10       4.467   6.571 -10.144  1.00  1.05           C  
ATOM    150  O   MET A  10       4.505   6.433 -11.365  1.00  1.81           O  
ATOM    151  CB  MET A  10       3.915   4.094  -9.950  1.00  2.36           C  
ATOM    152  CG  MET A  10       3.638   2.970  -8.948  1.00  2.69           C  
ATOM    153  SD  MET A  10       1.920   2.578  -8.618  1.00  4.07           S  
ATOM    154  CE  MET A  10       2.137   0.989  -7.774  1.00  4.13           C  
ATOM    155  H   MET A  10       1.867   5.447  -9.104  1.00  1.06           H  
ATOM    156  HA  MET A  10       4.726   5.341  -8.450  1.00  1.74           H  
ATOM    157  HB2 MET A  10       3.158   4.101 -10.734  1.00  2.76           H  
ATOM    158  HB3 MET A  10       4.889   3.903 -10.406  1.00  3.02           H  
ATOM    159  HG2 MET A  10       4.041   2.062  -9.371  1.00  4.00           H  
ATOM    160  HG3 MET A  10       4.118   3.175  -7.994  1.00  2.34           H  
ATOM    161  HE1 MET A  10       1.165   0.544  -7.560  1.00  4.51           H  
ATOM    162  HE2 MET A  10       2.689   0.306  -8.413  1.00  4.99           H  
ATOM    163  HE3 MET A  10       2.687   1.138  -6.847  1.00  4.04           H  
ATOM    164  N   THR A  11       4.895   7.668  -9.525  1.00  1.09           N  
ATOM    165  CA  THR A  11       5.480   8.811 -10.209  1.00  2.03           C  
ATOM    166  C   THR A  11       6.916   8.481 -10.610  1.00  1.78           C  
ATOM    167  O   THR A  11       7.389   8.939 -11.648  1.00  1.95           O  
ATOM    168  CB  THR A  11       5.445  10.030  -9.268  1.00  3.02           C  
ATOM    169  OG1 THR A  11       5.027   9.645  -7.968  1.00  3.55           O  
ATOM    170  CG2 THR A  11       4.507  11.115  -9.803  1.00  3.95           C  
ATOM    171  H   THR A  11       4.730   7.778  -8.529  1.00  1.17           H  
ATOM    172  HA  THR A  11       4.918   9.017 -11.119  1.00  2.61           H  
ATOM    173  HB  THR A  11       6.444  10.462  -9.187  1.00  3.17           H  
ATOM    174  HG1 THR A  11       4.053   9.598  -7.973  1.00  3.55           H  
ATOM    175 HG21 THR A  11       4.458  11.939  -9.093  1.00  5.13           H  
ATOM    176 HG22 THR A  11       4.883  11.488 -10.757  1.00  3.98           H  
ATOM    177 HG23 THR A  11       3.505  10.710  -9.949  1.00  4.28           H  
ATOM    178  N   CYS A  12       7.602   7.665  -9.807  1.00  1.49           N  
ATOM    179  CA  CYS A  12       8.879   7.066 -10.150  1.00  1.24           C  
ATOM    180  C   CYS A  12       8.779   5.593  -9.772  1.00  1.15           C  
ATOM    181  O   CYS A  12       8.031   5.259  -8.855  1.00  1.65           O  
ATOM    182  CB  CYS A  12       9.985   7.764  -9.358  1.00  1.30           C  
ATOM    183  SG  CYS A  12      11.572   6.983  -9.730  1.00  1.54           S  
ATOM    184  H   CYS A  12       7.166   7.306  -8.962  1.00  1.48           H  
ATOM    185  HA  CYS A  12       9.081   7.152 -11.219  1.00  1.39           H  
ATOM    186  HB2 CYS A  12      10.022   8.817  -9.639  1.00  1.63           H  
ATOM    187  HB3 CYS A  12       9.791   7.680  -8.289  1.00  1.35           H  
ATOM    188  HG  CYS A  12      12.305   7.712  -8.883  1.00  2.53           H  
ATOM    189  N   GLY A  13       9.517   4.707 -10.447  1.00  1.09           N  
ATOM    190  CA  GLY A  13       9.596   3.302 -10.064  1.00  1.07           C  
ATOM    191  C   GLY A  13       9.852   3.156  -8.562  1.00  0.91           C  
ATOM    192  O   GLY A  13       9.219   2.344  -7.891  1.00  0.86           O  
ATOM    193  H   GLY A  13      10.095   5.028 -11.209  1.00  1.45           H  
ATOM    194  HA2 GLY A  13       8.660   2.805 -10.324  1.00  1.29           H  
ATOM    195  HA3 GLY A  13      10.411   2.827 -10.611  1.00  1.12           H  
ATOM    196  N   GLY A  14      10.744   3.988  -8.016  1.00  0.90           N  
ATOM    197  CA  GLY A  14      11.097   3.965  -6.605  1.00  0.80           C  
ATOM    198  C   GLY A  14       9.948   4.348  -5.665  1.00  0.80           C  
ATOM    199  O   GLY A  14      10.053   4.147  -4.457  1.00  0.79           O  
ATOM    200  H   GLY A  14      11.207   4.661  -8.610  1.00  0.98           H  
ATOM    201  HA2 GLY A  14      11.399   2.945  -6.366  1.00  0.79           H  
ATOM    202  HA3 GLY A  14      11.937   4.638  -6.433  1.00  0.79           H  
ATOM    203  N   CYS A  15       8.818   4.849  -6.175  1.00  0.86           N  
ATOM    204  CA  CYS A  15       7.620   4.926  -5.349  1.00  0.89           C  
ATOM    205  C   CYS A  15       7.261   3.521  -4.856  1.00  0.78           C  
ATOM    206  O   CYS A  15       6.813   3.360  -3.722  1.00  0.73           O  
ATOM    207  CB  CYS A  15       6.443   5.567  -6.080  1.00  1.17           C  
ATOM    208  SG  CYS A  15       6.738   7.337  -6.343  1.00  3.02           S  
ATOM    209  H   CYS A  15       8.721   5.002  -7.172  1.00  0.93           H  
ATOM    210  HA  CYS A  15       7.815   5.567  -4.492  1.00  0.86           H  
ATOM    211  HB2 CYS A  15       6.270   5.051  -7.017  1.00  1.40           H  
ATOM    212  HB3 CYS A  15       5.565   5.477  -5.442  1.00  2.02           H  
ATOM    213  HG  CYS A  15       5.487   7.677  -6.675  1.00  3.56           H  
ATOM    214  N   ALA A  16       7.500   2.489  -5.675  1.00  0.81           N  
ATOM    215  CA  ALA A  16       7.302   1.111  -5.259  1.00  0.79           C  
ATOM    216  C   ALA A  16       8.200   0.764  -4.075  1.00  0.68           C  
ATOM    217  O   ALA A  16       7.710   0.223  -3.086  1.00  0.68           O  
ATOM    218  CB  ALA A  16       7.513   0.147  -6.428  1.00  0.93           C  
ATOM    219  H   ALA A  16       7.925   2.652  -6.582  1.00  0.87           H  
ATOM    220  HA  ALA A  16       6.274   1.025  -4.913  1.00  0.80           H  
ATOM    221  HB1 ALA A  16       6.880   0.439  -7.265  1.00  1.90           H  
ATOM    222  HB2 ALA A  16       8.557   0.151  -6.742  1.00  1.64           H  
ATOM    223  HB3 ALA A  16       7.248  -0.864  -6.116  1.00  1.43           H  
ATOM    224  N   GLU A  17       9.494   1.097  -4.136  1.00  0.64           N  
ATOM    225  CA  GLU A  17      10.368   1.001  -2.978  1.00  0.62           C  
ATOM    226  C   GLU A  17       9.763   1.720  -1.773  1.00  0.51           C  
ATOM    227  O   GLU A  17       9.677   1.147  -0.692  1.00  0.51           O  
ATOM    228  CB  GLU A  17      11.742   1.564  -3.332  1.00  0.72           C  
ATOM    229  CG  GLU A  17      12.493   0.557  -4.209  1.00  0.84           C  
ATOM    230  CD  GLU A  17      13.530  -0.163  -3.364  1.00  1.26           C  
ATOM    231  OE1 GLU A  17      13.143  -0.725  -2.319  1.00  2.68           O  
ATOM    232  OE2 GLU A  17      14.742  -0.016  -3.620  1.00  1.66           O  
ATOM    233  H   GLU A  17       9.896   1.484  -4.980  1.00  0.64           H  
ATOM    234  HA  GLU A  17      10.501  -0.048  -2.713  1.00  0.69           H  
ATOM    235  HB2 GLU A  17      11.662   2.514  -3.850  1.00  0.71           H  
ATOM    236  HB3 GLU A  17      12.305   1.742  -2.413  1.00  0.83           H  
ATOM    237  HG2 GLU A  17      11.821  -0.183  -4.642  1.00  1.30           H  
ATOM    238  HG3 GLU A  17      12.959   1.100  -5.028  1.00  1.25           H  
ATOM    239  N   ALA A  18       9.323   2.968  -1.951  1.00  0.50           N  
ATOM    240  CA  ALA A  18       8.784   3.743  -0.839  1.00  0.48           C  
ATOM    241  C   ALA A  18       7.624   2.992  -0.177  1.00  0.42           C  
ATOM    242  O   ALA A  18       7.607   2.801   1.039  1.00  0.41           O  
ATOM    243  CB  ALA A  18       8.358   5.138  -1.309  1.00  0.60           C  
ATOM    244  H   ALA A  18       9.351   3.363  -2.887  1.00  0.55           H  
ATOM    245  HA  ALA A  18       9.576   3.868  -0.099  1.00  0.50           H  
ATOM    246  HB1 ALA A  18       7.521   5.073  -2.002  1.00  1.44           H  
ATOM    247  HB2 ALA A  18       8.050   5.728  -0.445  1.00  1.75           H  
ATOM    248  HB3 ALA A  18       9.196   5.633  -1.799  1.00  1.51           H  
ATOM    249  N   VAL A  19       6.663   2.552  -0.990  1.00  0.43           N  
ATOM    250  CA  VAL A  19       5.487   1.838  -0.521  1.00  0.47           C  
ATOM    251  C   VAL A  19       5.886   0.504   0.123  1.00  0.43           C  
ATOM    252  O   VAL A  19       5.530   0.229   1.266  1.00  0.41           O  
ATOM    253  CB  VAL A  19       4.488   1.693  -1.682  1.00  0.68           C  
ATOM    254  CG1 VAL A  19       3.293   0.813  -1.303  1.00  0.73           C  
ATOM    255  CG2 VAL A  19       3.940   3.075  -2.072  1.00  0.85           C  
ATOM    256  H   VAL A  19       6.754   2.735  -1.985  1.00  0.48           H  
ATOM    257  HA  VAL A  19       5.012   2.452   0.243  1.00  0.45           H  
ATOM    258  HB  VAL A  19       4.990   1.248  -2.543  1.00  0.81           H  
ATOM    259 HG11 VAL A  19       2.580   0.808  -2.125  1.00  1.75           H  
ATOM    260 HG12 VAL A  19       3.610  -0.215  -1.119  1.00  1.20           H  
ATOM    261 HG13 VAL A  19       2.805   1.219  -0.417  1.00  1.65           H  
ATOM    262 HG21 VAL A  19       4.744   3.760  -2.332  1.00  1.90           H  
ATOM    263 HG22 VAL A  19       3.281   2.976  -2.933  1.00  1.54           H  
ATOM    264 HG23 VAL A  19       3.376   3.501  -1.243  1.00  1.99           H  
ATOM    265  N   SER A  20       6.626  -0.350  -0.579  1.00  0.48           N  
ATOM    266  CA  SER A  20       7.023  -1.640  -0.029  1.00  0.55           C  
ATOM    267  C   SER A  20       7.725  -1.472   1.318  1.00  0.50           C  
ATOM    268  O   SER A  20       7.378  -2.138   2.294  1.00  0.53           O  
ATOM    269  CB  SER A  20       7.928  -2.383  -1.013  1.00  0.62           C  
ATOM    270  OG  SER A  20       9.001  -1.566  -1.419  1.00  2.34           O  
ATOM    271  H   SER A  20       6.931  -0.087  -1.507  1.00  0.50           H  
ATOM    272  HA  SER A  20       6.114  -2.216   0.152  1.00  0.61           H  
ATOM    273  HB2 SER A  20       8.346  -3.260  -0.525  1.00  1.48           H  
ATOM    274  HB3 SER A  20       7.362  -2.687  -1.891  1.00  2.17           H  
ATOM    275  HG  SER A  20       8.664  -0.867  -1.991  1.00  3.38           H  
ATOM    276  N   ARG A  21       8.711  -0.577   1.362  1.00  0.46           N  
ATOM    277  CA  ARG A  21       9.446  -0.264   2.573  1.00  0.46           C  
ATOM    278  C   ARG A  21       8.512   0.240   3.684  1.00  0.40           C  
ATOM    279  O   ARG A  21       8.590  -0.277   4.797  1.00  0.42           O  
ATOM    280  CB  ARG A  21      10.595   0.706   2.266  1.00  0.49           C  
ATOM    281  CG  ARG A  21      11.665   0.040   1.378  1.00  0.71           C  
ATOM    282  CD  ARG A  21      12.752   1.047   0.980  1.00  0.70           C  
ATOM    283  NE  ARG A  21      13.681   0.476  -0.017  1.00  1.40           N  
ATOM    284  CZ  ARG A  21      15.010   0.662  -0.106  1.00  1.87           C  
ATOM    285  NH1 ARG A  21      15.667   1.336   0.846  1.00  2.46           N  
ATOM    286  NH2 ARG A  21      15.695   0.187  -1.150  1.00  2.83           N  
ATOM    287  H   ARG A  21       8.991  -0.152   0.480  1.00  0.49           H  
ATOM    288  HA  ARG A  21       9.892  -1.195   2.929  1.00  0.54           H  
ATOM    289  HB2 ARG A  21      10.194   1.597   1.782  1.00  0.64           H  
ATOM    290  HB3 ARG A  21      11.060   1.004   3.206  1.00  0.64           H  
ATOM    291  HG2 ARG A  21      12.121  -0.787   1.923  1.00  0.97           H  
ATOM    292  HG3 ARG A  21      11.210  -0.368   0.475  1.00  1.02           H  
ATOM    293  HD2 ARG A  21      12.269   1.913   0.522  1.00  1.32           H  
ATOM    294  HD3 ARG A  21      13.252   1.368   1.892  1.00  1.29           H  
ATOM    295  HE  ARG A  21      13.259  -0.062  -0.783  1.00  2.38           H  
ATOM    296 HH11 ARG A  21      15.163   1.720   1.627  1.00  2.63           H  
ATOM    297 HH12 ARG A  21      16.663   1.485   0.785  1.00  3.29           H  
ATOM    298 HH21 ARG A  21      15.186  -0.161  -1.977  1.00  3.44           H  
ATOM    299 HH22 ARG A  21      16.688   0.302  -1.256  1.00  3.32           H  
ATOM    300  N   VAL A  22       7.629   1.219   3.431  1.00  0.36           N  
ATOM    301  CA  VAL A  22       6.721   1.716   4.455  1.00  0.36           C  
ATOM    302  C   VAL A  22       5.796   0.603   4.970  1.00  0.33           C  
ATOM    303  O   VAL A  22       5.619   0.446   6.180  1.00  0.37           O  
ATOM    304  CB  VAL A  22       5.975   2.973   3.957  1.00  0.42           C  
ATOM    305  CG1 VAL A  22       4.639   2.700   3.271  1.00  0.49           C  
ATOM    306  CG2 VAL A  22       5.644   3.872   5.137  1.00  0.47           C  
ATOM    307  H   VAL A  22       7.593   1.694   2.535  1.00  0.34           H  
ATOM    308  HA  VAL A  22       7.354   2.030   5.285  1.00  0.41           H  
ATOM    309  HB  VAL A  22       6.617   3.540   3.284  1.00  0.62           H  
ATOM    310 HG11 VAL A  22       4.769   2.008   2.459  1.00  1.41           H  
ATOM    311 HG12 VAL A  22       3.937   2.291   3.995  1.00  1.74           H  
ATOM    312 HG13 VAL A  22       4.239   3.619   2.852  1.00  1.55           H  
ATOM    313 HG21 VAL A  22       5.079   3.295   5.864  1.00  1.48           H  
ATOM    314 HG22 VAL A  22       6.579   4.225   5.566  1.00  1.65           H  
ATOM    315 HG23 VAL A  22       5.040   4.711   4.795  1.00  1.64           H  
ATOM    316  N   LEU A  23       5.210  -0.193   4.070  1.00  0.34           N  
ATOM    317  CA  LEU A  23       4.358  -1.295   4.480  1.00  0.39           C  
ATOM    318  C   LEU A  23       5.159  -2.310   5.299  1.00  0.42           C  
ATOM    319  O   LEU A  23       4.710  -2.744   6.353  1.00  0.48           O  
ATOM    320  CB  LEU A  23       3.681  -1.964   3.277  1.00  0.42           C  
ATOM    321  CG  LEU A  23       2.315  -1.419   2.836  1.00  0.45           C  
ATOM    322  CD1 LEU A  23       1.281  -1.372   3.963  1.00  0.60           C  
ATOM    323  CD2 LEU A  23       2.448  -0.046   2.213  1.00  0.48           C  
ATOM    324  H   LEU A  23       5.353  -0.036   3.077  1.00  0.33           H  
ATOM    325  HA  LEU A  23       3.600  -0.898   5.146  1.00  0.40           H  
ATOM    326  HB2 LEU A  23       4.369  -2.003   2.431  1.00  0.42           H  
ATOM    327  HB3 LEU A  23       3.468  -2.975   3.578  1.00  0.45           H  
ATOM    328  HG  LEU A  23       1.941  -2.090   2.064  1.00  0.59           H  
ATOM    329 HD11 LEU A  23       1.533  -0.613   4.702  1.00  1.62           H  
ATOM    330 HD12 LEU A  23       0.302  -1.126   3.552  1.00  1.81           H  
ATOM    331 HD13 LEU A  23       1.232  -2.348   4.436  1.00  1.42           H  
ATOM    332 HD21 LEU A  23       2.828   0.639   2.962  1.00  1.31           H  
ATOM    333 HD22 LEU A  23       3.139  -0.132   1.385  1.00  1.57           H  
ATOM    334 HD23 LEU A  23       1.480   0.292   1.849  1.00  1.56           H  
ATOM    335  N   ASN A  24       6.358  -2.676   4.841  1.00  0.44           N  
ATOM    336  CA  ASN A  24       7.248  -3.554   5.588  1.00  0.48           C  
ATOM    337  C   ASN A  24       7.479  -2.987   6.992  1.00  0.48           C  
ATOM    338  O   ASN A  24       7.309  -3.691   7.983  1.00  0.59           O  
ATOM    339  CB  ASN A  24       8.554  -3.733   4.800  1.00  0.54           C  
ATOM    340  CG  ASN A  24       9.701  -4.221   5.673  1.00  1.30           C  
ATOM    341  OD1 ASN A  24       9.988  -5.409   5.750  1.00  1.31           O  
ATOM    342  ND2 ASN A  24      10.380  -3.280   6.320  1.00  2.56           N  
ATOM    343  H   ASN A  24       6.709  -2.262   3.984  1.00  0.45           H  
ATOM    344  HA  ASN A  24       6.781  -4.535   5.696  1.00  0.52           H  
ATOM    345  HB2 ASN A  24       8.397  -4.436   3.984  1.00  1.26           H  
ATOM    346  HB3 ASN A  24       8.856  -2.783   4.366  1.00  1.41           H  
ATOM    347 HD21 ASN A  24      10.077  -2.321   6.227  1.00  2.59           H  
ATOM    348 HD22 ASN A  24      11.147  -3.555   6.914  1.00  3.54           H  
ATOM    349  N   LYS A  25       7.839  -1.702   7.073  1.00  0.41           N  
ATOM    350  CA  LYS A  25       8.114  -1.004   8.322  1.00  0.42           C  
ATOM    351  C   LYS A  25       6.961  -1.148   9.315  1.00  0.38           C  
ATOM    352  O   LYS A  25       7.203  -1.245  10.515  1.00  0.44           O  
ATOM    353  CB  LYS A  25       8.400   0.481   8.053  1.00  0.46           C  
ATOM    354  CG  LYS A  25       9.860   0.757   7.667  1.00  0.69           C  
ATOM    355  CD  LYS A  25      10.785   0.710   8.895  1.00  0.86           C  
ATOM    356  CE  LYS A  25      12.224   1.083   8.509  1.00  1.56           C  
ATOM    357  NZ  LYS A  25      13.136   1.052   9.673  1.00  1.95           N  
ATOM    358  H   LYS A  25       7.874  -1.168   6.213  1.00  0.40           H  
ATOM    359  HA  LYS A  25       8.981  -1.474   8.784  1.00  0.49           H  
ATOM    360  HB2 LYS A  25       7.755   0.836   7.249  1.00  0.40           H  
ATOM    361  HB3 LYS A  25       8.145   1.057   8.942  1.00  0.52           H  
ATOM    362  HG2 LYS A  25      10.179   0.039   6.911  1.00  1.17           H  
ATOM    363  HG3 LYS A  25       9.902   1.757   7.229  1.00  1.16           H  
ATOM    364  HD2 LYS A  25      10.408   1.416   9.638  1.00  1.68           H  
ATOM    365  HD3 LYS A  25      10.770  -0.291   9.327  1.00  1.51           H  
ATOM    366  HE2 LYS A  25      12.586   0.380   7.755  1.00  2.15           H  
ATOM    367  HE3 LYS A  25      12.232   2.086   8.079  1.00  2.33           H  
ATOM    368  HZ1 LYS A  25      12.830   1.710  10.377  1.00  2.51           H  
ATOM    369  HZ2 LYS A  25      13.160   0.125  10.078  1.00  2.15           H  
ATOM    370  HZ3 LYS A  25      14.071   1.302   9.383  1.00  2.94           H  
ATOM    371  N   LEU A  26       5.721  -1.145   8.820  1.00  0.35           N  
ATOM    372  CA  LEU A  26       4.546  -1.390   9.647  1.00  0.39           C  
ATOM    373  C   LEU A  26       4.706  -2.667  10.469  1.00  0.46           C  
ATOM    374  O   LEU A  26       4.410  -2.665  11.661  1.00  0.57           O  
ATOM    375  CB  LEU A  26       3.294  -1.472   8.765  1.00  0.36           C  
ATOM    376  CG  LEU A  26       1.946  -1.225   9.457  1.00  0.42           C  
ATOM    377  CD1 LEU A  26       1.382  -2.444  10.181  1.00  0.59           C  
ATOM    378  CD2 LEU A  26       1.964  -0.028  10.409  1.00  0.72           C  
ATOM    379  H   LEU A  26       5.603  -0.976   7.827  1.00  0.38           H  
ATOM    380  HA  LEU A  26       4.475  -0.544  10.327  1.00  0.47           H  
ATOM    381  HB2 LEU A  26       3.401  -0.719   7.993  1.00  0.39           H  
ATOM    382  HB3 LEU A  26       3.251  -2.442   8.272  1.00  0.35           H  
ATOM    383  HG  LEU A  26       1.244  -1.021   8.652  1.00  0.41           H  
ATOM    384 HD11 LEU A  26       0.365  -2.206  10.492  1.00  1.64           H  
ATOM    385 HD12 LEU A  26       1.363  -3.299   9.505  1.00  1.22           H  
ATOM    386 HD13 LEU A  26       1.967  -2.686  11.065  1.00  1.78           H  
ATOM    387 HD21 LEU A  26       2.446  -0.294  11.350  1.00  1.30           H  
ATOM    388 HD22 LEU A  26       2.503   0.796   9.952  1.00  2.02           H  
ATOM    389 HD23 LEU A  26       0.945   0.292  10.617  1.00  1.73           H  
ATOM    390  N   GLY A  27       5.169  -3.753   9.841  1.00  0.47           N  
ATOM    391  CA  GLY A  27       5.397  -4.985  10.582  1.00  0.61           C  
ATOM    392  C   GLY A  27       5.557  -6.229   9.707  1.00  0.61           C  
ATOM    393  O   GLY A  27       6.670  -6.578   9.325  1.00  0.98           O  
ATOM    394  H   GLY A  27       5.529  -3.663   8.893  1.00  0.45           H  
ATOM    395  HA2 GLY A  27       6.287  -4.865  11.200  1.00  0.97           H  
ATOM    396  HA3 GLY A  27       4.532  -5.125  11.229  1.00  0.70           H  
ATOM    397  N   GLY A  28       4.450  -6.931   9.434  1.00  0.59           N  
ATOM    398  CA  GLY A  28       4.458  -8.245   8.789  1.00  0.89           C  
ATOM    399  C   GLY A  28       3.195  -8.447   7.953  1.00  0.82           C  
ATOM    400  O   GLY A  28       2.584  -9.512   7.949  1.00  1.24           O  
ATOM    401  H   GLY A  28       3.565  -6.586   9.780  1.00  0.64           H  
ATOM    402  HA2 GLY A  28       5.319  -8.342   8.124  1.00  1.09           H  
ATOM    403  HA3 GLY A  28       4.516  -9.021   9.554  1.00  1.16           H  
ATOM    404  N   VAL A  29       2.813  -7.384   7.254  1.00  0.61           N  
ATOM    405  CA  VAL A  29       1.720  -7.340   6.296  1.00  0.52           C  
ATOM    406  C   VAL A  29       2.124  -8.091   5.013  1.00  0.55           C  
ATOM    407  O   VAL A  29       3.320  -8.243   4.761  1.00  0.89           O  
ATOM    408  CB  VAL A  29       1.445  -5.846   6.036  1.00  0.45           C  
ATOM    409  CG1 VAL A  29       2.679  -5.147   5.451  1.00  0.66           C  
ATOM    410  CG2 VAL A  29       0.234  -5.615   5.132  1.00  0.60           C  
ATOM    411  H   VAL A  29       3.407  -6.575   7.321  1.00  0.81           H  
ATOM    412  HA  VAL A  29       0.839  -7.809   6.736  1.00  0.60           H  
ATOM    413  HB  VAL A  29       1.218  -5.356   6.985  1.00  0.46           H  
ATOM    414 HG11 VAL A  29       3.050  -5.691   4.584  1.00  1.79           H  
ATOM    415 HG12 VAL A  29       2.410  -4.136   5.162  1.00  1.50           H  
ATOM    416 HG13 VAL A  29       3.483  -5.074   6.182  1.00  1.34           H  
ATOM    417 HG21 VAL A  29       0.386  -6.064   4.155  1.00  1.71           H  
ATOM    418 HG22 VAL A  29      -0.657  -6.026   5.604  1.00  1.73           H  
ATOM    419 HG23 VAL A  29       0.091  -4.548   4.996  1.00  1.47           H  
ATOM    420  N   LYS A  30       1.163  -8.495   4.165  1.00  0.56           N  
ATOM    421  CA  LYS A  30       1.448  -8.817   2.769  1.00  0.51           C  
ATOM    422  C   LYS A  30       0.783  -7.783   1.864  1.00  0.44           C  
ATOM    423  O   LYS A  30      -0.441  -7.688   1.821  1.00  0.52           O  
ATOM    424  CB  LYS A  30       0.997 -10.243   2.418  1.00  0.66           C  
ATOM    425  CG  LYS A  30       1.026 -10.565   0.908  1.00  1.33           C  
ATOM    426  CD  LYS A  30       2.382 -10.266   0.237  1.00  1.10           C  
ATOM    427  CE  LYS A  30       2.951 -11.471  -0.514  1.00  1.58           C  
ATOM    428  NZ  LYS A  30       2.267 -11.701  -1.803  1.00  2.25           N  
ATOM    429  H   LYS A  30       0.180  -8.402   4.406  1.00  0.84           H  
ATOM    430  HA  LYS A  30       2.521  -8.763   2.603  1.00  0.56           H  
ATOM    431  HB2 LYS A  30       1.650 -10.941   2.942  1.00  0.77           H  
ATOM    432  HB3 LYS A  30      -0.024 -10.387   2.773  1.00  0.93           H  
ATOM    433  HG2 LYS A  30       0.768 -11.620   0.803  1.00  2.16           H  
ATOM    434  HG3 LYS A  30       0.241 -10.000   0.396  1.00  2.32           H  
ATOM    435  HD2 LYS A  30       2.270  -9.435  -0.462  1.00  1.93           H  
ATOM    436  HD3 LYS A  30       3.131  -9.988   0.978  1.00  1.50           H  
ATOM    437  HE2 LYS A  30       4.007 -11.270  -0.705  1.00  2.06           H  
ATOM    438  HE3 LYS A  30       2.877 -12.346   0.135  1.00  2.02           H  
ATOM    439  HZ1 LYS A  30       1.278 -11.437  -1.776  1.00  2.69           H  
ATOM    440  HZ2 LYS A  30       2.599 -11.055  -2.524  1.00  2.78           H  
ATOM    441  HZ3 LYS A  30       2.371 -12.642  -2.149  1.00  2.75           H  
ATOM    442  N   TYR A  31       1.609  -7.045   1.122  1.00  0.46           N  
ATOM    443  CA  TYR A  31       1.215  -6.171   0.028  1.00  0.51           C  
ATOM    444  C   TYR A  31       1.724  -6.789  -1.267  1.00  0.45           C  
ATOM    445  O   TYR A  31       2.852  -7.280  -1.309  1.00  0.62           O  
ATOM    446  CB  TYR A  31       1.815  -4.773   0.215  1.00  0.68           C  
ATOM    447  CG  TYR A  31       3.305  -4.770   0.501  1.00  0.68           C  
ATOM    448  CD1 TYR A  31       4.246  -4.795  -0.541  1.00  2.03           C  
ATOM    449  CD2 TYR A  31       3.742  -4.880   1.828  1.00  1.64           C  
ATOM    450  CE1 TYR A  31       5.618  -4.890  -0.248  1.00  2.01           C  
ATOM    451  CE2 TYR A  31       5.114  -4.871   2.129  1.00  1.84           C  
ATOM    452  CZ  TYR A  31       6.052  -4.867   1.087  1.00  1.04           C  
ATOM    453  OH  TYR A  31       7.371  -4.672   1.361  1.00  1.45           O  
ATOM    454  H   TYR A  31       2.596  -7.239   1.189  1.00  0.54           H  
ATOM    455  HA  TYR A  31       0.134  -6.076  -0.024  1.00  0.60           H  
ATOM    456  HB2 TYR A  31       1.621  -4.181  -0.681  1.00  0.83           H  
ATOM    457  HB3 TYR A  31       1.299  -4.288   1.045  1.00  0.80           H  
ATOM    458  HD1 TYR A  31       3.911  -4.812  -1.567  1.00  3.31           H  
ATOM    459  HD2 TYR A  31       3.004  -4.934   2.606  1.00  2.83           H  
ATOM    460  HE1 TYR A  31       6.339  -4.940  -1.050  1.00  3.23           H  
ATOM    461  HE2 TYR A  31       5.440  -4.891   3.158  1.00  3.13           H  
ATOM    462  HH  TYR A  31       7.479  -4.007   2.053  1.00  2.20           H  
ATOM    463  N   ASP A  32       0.906  -6.751  -2.313  1.00  0.54           N  
ATOM    464  CA  ASP A  32       1.264  -7.169  -3.655  1.00  0.65           C  
ATOM    465  C   ASP A  32       1.051  -5.951  -4.551  1.00  0.74           C  
ATOM    466  O   ASP A  32       0.042  -5.258  -4.415  1.00  0.96           O  
ATOM    467  CB  ASP A  32       0.406  -8.378  -4.037  1.00  0.89           C  
ATOM    468  CG  ASP A  32       0.967  -9.659  -3.440  1.00  1.55           C  
ATOM    469  OD1 ASP A  32       2.113 -10.031  -3.776  1.00  2.10           O  
ATOM    470  OD2 ASP A  32       0.299 -10.266  -2.573  1.00  2.61           O  
ATOM    471  H   ASP A  32      -0.028  -6.365  -2.202  1.00  0.68           H  
ATOM    472  HA  ASP A  32       2.318  -7.451  -3.709  1.00  0.65           H  
ATOM    473  HB2 ASP A  32      -0.587  -8.245  -3.627  1.00  1.05           H  
ATOM    474  HB3 ASP A  32       0.318  -8.463  -5.120  1.00  1.23           H  
ATOM    475  N   ILE A  33       2.052  -5.637  -5.382  1.00  0.68           N  
ATOM    476  CA  ILE A  33       2.191  -4.363  -6.080  1.00  0.68           C  
ATOM    477  C   ILE A  33       2.009  -4.581  -7.582  1.00  0.70           C  
ATOM    478  O   ILE A  33       2.829  -5.246  -8.213  1.00  0.81           O  
ATOM    479  CB  ILE A  33       3.577  -3.756  -5.772  1.00  0.77           C  
ATOM    480  CG1 ILE A  33       3.744  -3.416  -4.278  1.00  0.71           C  
ATOM    481  CG2 ILE A  33       3.830  -2.482  -6.595  1.00  0.98           C  
ATOM    482  CD1 ILE A  33       5.169  -3.703  -3.804  1.00  0.91           C  
ATOM    483  H   ILE A  33       2.816  -6.289  -5.472  1.00  0.73           H  
ATOM    484  HA  ILE A  33       1.433  -3.659  -5.739  1.00  0.67           H  
ATOM    485  HB  ILE A  33       4.332  -4.494  -6.050  1.00  0.87           H  
ATOM    486 HG12 ILE A  33       3.531  -2.360  -4.104  1.00  0.99           H  
ATOM    487 HG13 ILE A  33       3.065  -4.005  -3.663  1.00  0.97           H  
ATOM    488 HG21 ILE A  33       3.026  -1.765  -6.428  1.00  1.50           H  
ATOM    489 HG22 ILE A  33       4.776  -2.030  -6.296  1.00  1.39           H  
ATOM    490 HG23 ILE A  33       3.888  -2.712  -7.659  1.00  2.07           H  
ATOM    491 HD11 ILE A  33       5.346  -4.780  -3.804  1.00  1.68           H  
ATOM    492 HD12 ILE A  33       5.894  -3.209  -4.451  1.00  2.11           H  
ATOM    493 HD13 ILE A  33       5.285  -3.323  -2.791  1.00  1.67           H  
ATOM    494  N   ASP A  34       0.966  -3.977  -8.152  1.00  0.63           N  
ATOM    495  CA  ASP A  34       0.763  -3.858  -9.583  1.00  0.59           C  
ATOM    496  C   ASP A  34       1.291  -2.493 -10.036  1.00  0.51           C  
ATOM    497  O   ASP A  34       0.660  -1.454  -9.822  1.00  0.55           O  
ATOM    498  CB  ASP A  34      -0.722  -4.038  -9.909  1.00  0.64           C  
ATOM    499  CG  ASP A  34      -0.976  -4.015 -11.408  1.00  0.73           C  
ATOM    500  OD1 ASP A  34      -0.309  -3.227 -12.109  1.00  1.42           O  
ATOM    501  OD2 ASP A  34      -1.871  -4.759 -11.859  1.00  1.90           O  
ATOM    502  H   ASP A  34       0.359  -3.409  -7.574  1.00  0.64           H  
ATOM    503  HA  ASP A  34       1.301  -4.653 -10.106  1.00  0.65           H  
ATOM    504  HB2 ASP A  34      -1.064  -4.995  -9.516  1.00  0.75           H  
ATOM    505  HB3 ASP A  34      -1.301  -3.240  -9.448  1.00  0.63           H  
ATOM    506  N   LEU A  35       2.451  -2.506 -10.697  1.00  0.49           N  
ATOM    507  CA  LEU A  35       3.075  -1.313 -11.244  1.00  0.55           C  
ATOM    508  C   LEU A  35       2.370  -0.853 -12.536  1.00  0.59           C  
ATOM    509  O   LEU A  35       2.064   0.337 -12.628  1.00  0.70           O  
ATOM    510  CB  LEU A  35       4.583  -1.548 -11.454  1.00  0.66           C  
ATOM    511  CG  LEU A  35       5.394  -0.242 -11.372  1.00  1.12           C  
ATOM    512  CD1 LEU A  35       5.852   0.031  -9.932  1.00  1.39           C  
ATOM    513  CD2 LEU A  35       6.637  -0.315 -12.264  1.00  2.59           C  
ATOM    514  H   LEU A  35       2.913  -3.394 -10.817  1.00  0.56           H  
ATOM    515  HA  LEU A  35       2.967  -0.520 -10.505  1.00  0.61           H  
ATOM    516  HB2 LEU A  35       4.962  -2.235 -10.696  1.00  1.25           H  
ATOM    517  HB3 LEU A  35       4.735  -2.013 -12.429  1.00  1.27           H  
ATOM    518  HG  LEU A  35       4.781   0.592 -11.719  1.00  2.35           H  
ATOM    519 HD11 LEU A  35       6.319   1.016  -9.866  1.00  2.07           H  
ATOM    520 HD12 LEU A  35       5.005  -0.009  -9.248  1.00  2.40           H  
ATOM    521 HD13 LEU A  35       6.583  -0.717  -9.621  1.00  2.37           H  
ATOM    522 HD21 LEU A  35       7.267  -1.153 -11.963  1.00  2.80           H  
ATOM    523 HD22 LEU A  35       6.341  -0.443 -13.305  1.00  3.74           H  
ATOM    524 HD23 LEU A  35       7.208   0.610 -12.172  1.00  3.47           H  
ATOM    525  N   PRO A  36       2.095  -1.711 -13.543  1.00  0.62           N  
ATOM    526  CA  PRO A  36       1.479  -1.249 -14.782  1.00  0.70           C  
ATOM    527  C   PRO A  36       0.127  -0.563 -14.563  1.00  0.70           C  
ATOM    528  O   PRO A  36      -0.118   0.479 -15.175  1.00  0.91           O  
ATOM    529  CB  PRO A  36       1.369  -2.465 -15.710  1.00  0.78           C  
ATOM    530  CG  PRO A  36       1.502  -3.664 -14.775  1.00  0.71           C  
ATOM    531  CD  PRO A  36       2.385  -3.138 -13.644  1.00  0.65           C  
ATOM    532  HA  PRO A  36       2.147  -0.527 -15.253  1.00  0.79           H  
ATOM    533  HB2 PRO A  36       0.428  -2.489 -16.263  1.00  0.84           H  
ATOM    534  HB3 PRO A  36       2.205  -2.469 -16.406  1.00  0.88           H  
ATOM    535  HG2 PRO A  36       0.517  -3.922 -14.384  1.00  0.68           H  
ATOM    536  HG3 PRO A  36       1.939  -4.531 -15.272  1.00  0.79           H  
ATOM    537  HD2 PRO A  36       2.149  -3.720 -12.759  1.00  0.62           H  
ATOM    538  HD3 PRO A  36       3.432  -3.278 -13.913  1.00  0.74           H  
ATOM    539  N   ASN A  37      -0.735  -1.119 -13.707  1.00  0.61           N  
ATOM    540  CA  ASN A  37      -2.074  -0.597 -13.433  1.00  0.64           C  
ATOM    541  C   ASN A  37      -2.082   0.394 -12.268  1.00  0.62           C  
ATOM    542  O   ASN A  37      -3.077   1.086 -12.074  1.00  0.75           O  
ATOM    543  CB  ASN A  37      -3.065  -1.739 -13.170  1.00  0.76           C  
ATOM    544  CG  ASN A  37      -3.184  -2.663 -14.379  1.00  0.86           C  
ATOM    545  OD1 ASN A  37      -3.701  -2.261 -15.418  1.00  1.20           O  
ATOM    546  ND2 ASN A  37      -2.705  -3.896 -14.276  1.00  0.85           N  
ATOM    547  H   ASN A  37      -0.462  -1.973 -13.212  1.00  0.65           H  
ATOM    548  HA  ASN A  37      -2.435  -0.061 -14.312  1.00  0.69           H  
ATOM    549  HB2 ASN A  37      -2.769  -2.291 -12.282  1.00  0.78           H  
ATOM    550  HB3 ASN A  37      -4.049  -1.314 -12.968  1.00  0.85           H  
ATOM    551 HD21 ASN A  37      -2.306  -4.219 -13.383  1.00  0.99           H  
ATOM    552 HD22 ASN A  37      -2.749  -4.518 -15.065  1.00  0.91           H  
ATOM    553  N   LYS A  38      -0.982   0.499 -11.513  1.00  0.58           N  
ATOM    554  CA  LYS A  38      -0.820   1.435 -10.419  1.00  0.62           C  
ATOM    555  C   LYS A  38      -1.786   1.113  -9.286  1.00  0.59           C  
ATOM    556  O   LYS A  38      -2.552   1.965  -8.823  1.00  0.62           O  
ATOM    557  CB  LYS A  38      -0.862   2.908 -10.861  1.00  0.68           C  
ATOM    558  CG  LYS A  38       0.305   3.313 -11.770  1.00  0.72           C  
ATOM    559  CD  LYS A  38      -0.067   3.152 -13.244  1.00  1.67           C  
ATOM    560  CE  LYS A  38       1.157   3.365 -14.137  1.00  2.48           C  
ATOM    561  NZ  LYS A  38       0.872   2.956 -15.525  1.00  3.98           N  
ATOM    562  H   LYS A  38      -0.228  -0.164 -11.613  1.00  0.65           H  
ATOM    563  HA  LYS A  38       0.171   1.219 -10.035  1.00  0.71           H  
ATOM    564  HB2 LYS A  38      -1.818   3.178 -11.306  1.00  0.71           H  
ATOM    565  HB3 LYS A  38      -0.756   3.494  -9.956  1.00  0.81           H  
ATOM    566  HG2 LYS A  38       0.547   4.361 -11.582  1.00  1.22           H  
ATOM    567  HG3 LYS A  38       1.178   2.705 -11.527  1.00  1.53           H  
ATOM    568  HD2 LYS A  38      -0.439   2.144 -13.391  1.00  2.67           H  
ATOM    569  HD3 LYS A  38      -0.862   3.857 -13.497  1.00  2.13           H  
ATOM    570  HE2 LYS A  38       1.460   4.414 -14.096  1.00  2.46           H  
ATOM    571  HE3 LYS A  38       1.979   2.752 -13.760  1.00  3.18           H  
ATOM    572  HZ1 LYS A  38       0.548   1.990 -15.520  1.00  4.89           H  
ATOM    573  HZ2 LYS A  38       0.144   3.531 -15.923  1.00  4.28           H  
ATOM    574  HZ3 LYS A  38       1.705   3.019 -16.092  1.00  4.64           H  
ATOM    575  N   LYS A  39      -1.696  -0.130  -8.813  1.00  0.56           N  
ATOM    576  CA  LYS A  39      -2.446  -0.613  -7.675  1.00  0.56           C  
ATOM    577  C   LYS A  39      -1.533  -1.363  -6.721  1.00  0.58           C  
ATOM    578  O   LYS A  39      -0.508  -1.905  -7.122  1.00  0.64           O  
ATOM    579  CB  LYS A  39      -3.609  -1.505  -8.130  1.00  0.58           C  
ATOM    580  CG  LYS A  39      -4.871  -0.696  -8.444  1.00  0.72           C  
ATOM    581  CD  LYS A  39      -6.063  -1.657  -8.537  1.00  1.43           C  
ATOM    582  CE  LYS A  39      -7.395  -0.897  -8.566  1.00  2.06           C  
ATOM    583  NZ  LYS A  39      -8.533  -1.814  -8.364  1.00  3.00           N  
ATOM    584  H   LYS A  39      -0.971  -0.743  -9.182  1.00  0.55           H  
ATOM    585  HA  LYS A  39      -2.821   0.229  -7.111  1.00  0.58           H  
ATOM    586  HB2 LYS A  39      -3.319  -2.100  -8.998  1.00  0.71           H  
ATOM    587  HB3 LYS A  39      -3.844  -2.192  -7.318  1.00  0.90           H  
ATOM    588  HG2 LYS A  39      -5.051   0.005  -7.629  1.00  1.18           H  
ATOM    589  HG3 LYS A  39      -4.739  -0.133  -9.371  1.00  1.25           H  
ATOM    590  HD2 LYS A  39      -5.954  -2.285  -9.424  1.00  2.14           H  
ATOM    591  HD3 LYS A  39      -6.054  -2.301  -7.654  1.00  2.57           H  
ATOM    592  HE2 LYS A  39      -7.404  -0.168  -7.753  1.00  2.75           H  
ATOM    593  HE3 LYS A  39      -7.497  -0.364  -9.513  1.00  2.61           H  
ATOM    594  HZ1 LYS A  39      -9.404  -1.312  -8.292  1.00  3.73           H  
ATOM    595  HZ2 LYS A  39      -8.585  -2.498  -9.104  1.00  3.35           H  
ATOM    596  HZ3 LYS A  39      -8.391  -2.332  -7.498  1.00  3.38           H  
ATOM    597  N   VAL A  40      -1.920  -1.400  -5.451  1.00  0.58           N  
ATOM    598  CA  VAL A  40      -1.420  -2.297  -4.456  1.00  0.64           C  
ATOM    599  C   VAL A  40      -2.647  -2.967  -3.854  1.00  0.53           C  
ATOM    600  O   VAL A  40      -3.639  -2.295  -3.563  1.00  0.47           O  
ATOM    601  CB  VAL A  40      -0.635  -1.458  -3.448  1.00  0.75           C  
ATOM    602  CG1 VAL A  40      -0.639  -2.071  -2.061  1.00  0.77           C  
ATOM    603  CG2 VAL A  40       0.785  -1.296  -3.973  1.00  0.98           C  
ATOM    604  H   VAL A  40      -2.711  -0.868  -5.117  1.00  0.54           H  
ATOM    605  HA  VAL A  40      -0.786  -3.054  -4.910  1.00  0.73           H  
ATOM    606  HB  VAL A  40      -1.105  -0.483  -3.354  1.00  0.72           H  
ATOM    607 HG11 VAL A  40      -0.352  -3.120  -2.115  1.00  2.05           H  
ATOM    608 HG12 VAL A  40       0.038  -1.523  -1.408  1.00  1.52           H  
ATOM    609 HG13 VAL A  40      -1.658  -1.963  -1.696  1.00  1.31           H  
ATOM    610 HG21 VAL A  40       1.267  -2.269  -3.974  1.00  2.02           H  
ATOM    611 HG22 VAL A  40       0.739  -0.902  -4.987  1.00  1.58           H  
ATOM    612 HG23 VAL A  40       1.344  -0.617  -3.337  1.00  1.25           H  
ATOM    613  N   CYS A  41      -2.566  -4.280  -3.673  1.00  0.61           N  
ATOM    614  CA  CYS A  41      -3.570  -5.069  -2.981  1.00  0.59           C  
ATOM    615  C   CYS A  41      -2.917  -5.644  -1.729  1.00  0.54           C  
ATOM    616  O   CYS A  41      -1.823  -6.202  -1.819  1.00  0.74           O  
ATOM    617  CB  CYS A  41      -4.157  -6.143  -3.902  1.00  0.73           C  
ATOM    618  SG  CYS A  41      -2.945  -7.355  -4.462  1.00  2.06           S  
ATOM    619  H   CYS A  41      -1.696  -4.746  -3.924  1.00  0.75           H  
ATOM    620  HA  CYS A  41      -4.398  -4.428  -2.689  1.00  0.63           H  
ATOM    621  HB2 CYS A  41      -4.922  -6.682  -3.355  1.00  1.49           H  
ATOM    622  HB3 CYS A  41      -4.593  -5.680  -4.786  1.00  1.12           H  
ATOM    623  HG  CYS A  41      -2.485  -7.683  -3.250  1.00  3.12           H  
ATOM    624  N   ILE A  42      -3.533  -5.444  -0.557  1.00  0.41           N  
ATOM    625  CA  ILE A  42      -2.923  -5.750   0.733  1.00  0.35           C  
ATOM    626  C   ILE A  42      -3.830  -6.663   1.548  1.00  0.47           C  
ATOM    627  O   ILE A  42      -4.992  -6.323   1.779  1.00  0.71           O  
ATOM    628  CB  ILE A  42      -2.606  -4.472   1.530  1.00  0.43           C  
ATOM    629  CG1 ILE A  42      -2.012  -3.385   0.623  1.00  0.60           C  
ATOM    630  CG2 ILE A  42      -1.639  -4.820   2.668  1.00  0.58           C  
ATOM    631  CD1 ILE A  42      -1.491  -2.167   1.391  1.00  0.78           C  
ATOM    632  H   ILE A  42      -4.440  -4.987  -0.553  1.00  0.47           H  
ATOM    633  HA  ILE A  42      -1.989  -6.273   0.560  1.00  0.38           H  
ATOM    634  HB  ILE A  42      -3.528  -4.091   1.968  1.00  0.42           H  
ATOM    635 HG12 ILE A  42      -1.192  -3.808   0.043  1.00  0.75           H  
ATOM    636 HG13 ILE A  42      -2.792  -3.043  -0.054  1.00  0.59           H  
ATOM    637 HG21 ILE A  42      -0.688  -5.145   2.251  1.00  1.60           H  
ATOM    638 HG22 ILE A  42      -1.460  -3.953   3.296  1.00  1.58           H  
ATOM    639 HG23 ILE A  42      -2.050  -5.611   3.299  1.00  1.17           H  
ATOM    640 HD11 ILE A  42      -2.215  -1.852   2.142  1.00  1.50           H  
ATOM    641 HD12 ILE A  42      -0.549  -2.419   1.870  1.00  1.42           H  
ATOM    642 HD13 ILE A  42      -1.319  -1.342   0.701  1.00  1.92           H  
ATOM    643  N   GLU A  43      -3.282  -7.786   2.013  1.00  0.49           N  
ATOM    644  CA  GLU A  43      -3.949  -8.730   2.892  1.00  0.80           C  
ATOM    645  C   GLU A  43      -3.138  -8.833   4.184  1.00  0.98           C  
ATOM    646  O   GLU A  43      -1.910  -8.949   4.156  1.00  1.49           O  
ATOM    647  CB  GLU A  43      -4.096 -10.084   2.184  1.00  1.13           C  
ATOM    648  CG  GLU A  43      -4.965 -11.055   2.999  1.00  1.70           C  
ATOM    649  CD  GLU A  43      -5.167 -12.400   2.309  1.00  2.31           C  
ATOM    650  OE1 GLU A  43      -4.715 -12.536   1.154  1.00  2.78           O  
ATOM    651  OE2 GLU A  43      -5.773 -13.280   2.964  1.00  3.41           O  
ATOM    652  H   GLU A  43      -2.282  -7.920   1.876  1.00  0.44           H  
ATOM    653  HA  GLU A  43      -4.948  -8.367   3.135  1.00  0.83           H  
ATOM    654  HB2 GLU A  43      -4.575  -9.934   1.216  1.00  1.20           H  
ATOM    655  HB3 GLU A  43      -3.114 -10.531   2.019  1.00  1.18           H  
ATOM    656  HG2 GLU A  43      -4.489 -11.239   3.961  1.00  2.30           H  
ATOM    657  HG3 GLU A  43      -5.947 -10.608   3.167  1.00  2.09           H  
ATOM    658  N   SER A  44      -3.821  -8.744   5.326  1.00  0.80           N  
ATOM    659  CA  SER A  44      -3.276  -9.133   6.613  1.00  0.84           C  
ATOM    660  C   SER A  44      -4.442  -9.418   7.550  1.00  0.94           C  
ATOM    661  O   SER A  44      -5.598  -9.213   7.182  1.00  1.39           O  
ATOM    662  CB  SER A  44      -2.329  -8.068   7.171  1.00  1.36           C  
ATOM    663  OG  SER A  44      -1.670  -8.564   8.324  1.00  2.44           O  
ATOM    664  H   SER A  44      -4.834  -8.669   5.293  1.00  0.83           H  
ATOM    665  HA  SER A  44      -2.720 -10.063   6.479  1.00  0.74           H  
ATOM    666  HB2 SER A  44      -1.576  -7.834   6.423  1.00  1.38           H  
ATOM    667  HB3 SER A  44      -2.885  -7.159   7.408  1.00  1.69           H  
ATOM    668  HG  SER A  44      -0.947  -9.140   8.053  1.00  2.38           H  
ATOM    669  N   GLU A  45      -4.119  -9.865   8.761  1.00  1.01           N  
ATOM    670  CA  GLU A  45      -5.073 -10.162   9.817  1.00  1.32           C  
ATOM    671  C   GLU A  45      -4.912  -9.100  10.912  1.00  1.64           C  
ATOM    672  O   GLU A  45      -4.714  -9.410  12.085  1.00  2.15           O  
ATOM    673  CB  GLU A  45      -4.855 -11.615  10.280  1.00  1.65           C  
ATOM    674  CG  GLU A  45      -6.170 -12.319  10.650  1.00  2.38           C  
ATOM    675  CD  GLU A  45      -6.009 -13.837  10.687  1.00  2.92           C  
ATOM    676  OE1 GLU A  45      -4.909 -14.289  11.067  1.00  3.16           O  
ATOM    677  OE2 GLU A  45      -6.978 -14.516  10.289  1.00  3.98           O  
ATOM    678  H   GLU A  45      -3.131  -9.858   8.994  1.00  1.21           H  
ATOM    679  HA  GLU A  45      -6.087 -10.074   9.426  1.00  1.28           H  
ATOM    680  HB2 GLU A  45      -4.415 -12.181   9.461  1.00  2.51           H  
ATOM    681  HB3 GLU A  45      -4.160 -11.670  11.118  1.00  1.87           H  
ATOM    682  HG2 GLU A  45      -6.511 -11.974  11.626  1.00  2.95           H  
ATOM    683  HG3 GLU A  45      -6.935 -12.096   9.908  1.00  3.24           H  
ATOM    684  N   HIS A  46      -4.981  -7.825  10.511  1.00  1.67           N  
ATOM    685  CA  HIS A  46      -4.934  -6.674  11.401  1.00  1.99           C  
ATOM    686  C   HIS A  46      -5.718  -5.528  10.748  1.00  1.50           C  
ATOM    687  O   HIS A  46      -6.017  -5.612   9.558  1.00  1.34           O  
ATOM    688  CB  HIS A  46      -3.478  -6.302  11.733  1.00  2.60           C  
ATOM    689  CG  HIS A  46      -2.736  -5.490  10.696  1.00  1.70           C  
ATOM    690  ND1 HIS A  46      -2.959  -4.156  10.434  1.00  2.72           N  
ATOM    691  CD2 HIS A  46      -1.542  -5.821  10.105  1.00  1.66           C  
ATOM    692  CE1 HIS A  46      -1.921  -3.704   9.718  1.00  3.52           C  
ATOM    693  NE2 HIS A  46      -1.034  -4.680   9.484  1.00  2.52           N  
ATOM    694  H   HIS A  46      -5.197  -7.622   9.544  1.00  1.75           H  
ATOM    695  HA  HIS A  46      -5.439  -6.944  12.331  1.00  2.36           H  
ATOM    696  HB2 HIS A  46      -3.489  -5.703  12.643  1.00  4.01           H  
ATOM    697  HB3 HIS A  46      -2.912  -7.210  11.945  1.00  3.62           H  
ATOM    698  HD1 HIS A  46      -3.766  -3.598  10.691  1.00  3.33           H  
ATOM    699  HD2 HIS A  46      -1.005  -6.752  10.178  1.00  2.26           H  
ATOM    700  HE1 HIS A  46      -1.803  -2.680   9.408  1.00  4.98           H  
ATOM    701  N   SER A  47      -6.060  -4.479  11.508  1.00  1.33           N  
ATOM    702  CA  SER A  47      -6.921  -3.413  10.993  1.00  1.03           C  
ATOM    703  C   SER A  47      -6.250  -2.675   9.839  1.00  1.02           C  
ATOM    704  O   SER A  47      -5.037  -2.455   9.846  1.00  1.27           O  
ATOM    705  CB  SER A  47      -7.346  -2.425  12.090  1.00  0.96           C  
ATOM    706  OG  SER A  47      -8.556  -1.776  11.725  1.00  1.13           O  
ATOM    707  H   SER A  47      -5.765  -4.454  12.472  1.00  1.55           H  
ATOM    708  HA  SER A  47      -7.823  -3.902  10.624  1.00  1.03           H  
ATOM    709  HB2 SER A  47      -7.554  -2.978  13.004  1.00  1.15           H  
ATOM    710  HB3 SER A  47      -6.558  -1.701  12.290  1.00  0.93           H  
ATOM    711  HG  SER A  47      -8.440  -0.875  11.366  1.00  1.16           H  
ATOM    712  N   MET A  48      -7.053  -2.278   8.855  1.00  0.89           N  
ATOM    713  CA  MET A  48      -6.622  -1.558   7.681  1.00  1.06           C  
ATOM    714  C   MET A  48      -6.083  -0.181   8.066  1.00  0.96           C  
ATOM    715  O   MET A  48      -5.073   0.263   7.524  1.00  1.10           O  
ATOM    716  CB  MET A  48      -7.827  -1.474   6.742  1.00  1.15           C  
ATOM    717  CG  MET A  48      -7.542  -0.547   5.567  1.00  2.18           C  
ATOM    718  SD  MET A  48      -8.708  -0.640   4.192  1.00  2.64           S  
ATOM    719  CE  MET A  48     -10.272  -0.320   5.040  1.00  2.59           C  
ATOM    720  H   MET A  48      -8.046  -2.442   8.923  1.00  0.80           H  
ATOM    721  HA  MET A  48      -5.829  -2.124   7.192  1.00  1.39           H  
ATOM    722  HB2 MET A  48      -8.053  -2.473   6.368  1.00  2.20           H  
ATOM    723  HB3 MET A  48      -8.692  -1.094   7.287  1.00  1.67           H  
ATOM    724  HG2 MET A  48      -7.545   0.474   5.942  1.00  2.80           H  
ATOM    725  HG3 MET A  48      -6.555  -0.786   5.178  1.00  3.36           H  
ATOM    726  HE1 MET A  48     -10.218   0.639   5.553  1.00  3.33           H  
ATOM    727  HE2 MET A  48     -11.074  -0.298   4.305  1.00  3.01           H  
ATOM    728  HE3 MET A  48     -10.468  -1.115   5.757  1.00  2.69           H  
ATOM    729  N   ASP A  49      -6.755   0.502   8.995  1.00  0.73           N  
ATOM    730  CA  ASP A  49      -6.435   1.857   9.432  1.00  0.63           C  
ATOM    731  C   ASP A  49      -4.956   1.993   9.754  1.00  0.58           C  
ATOM    732  O   ASP A  49      -4.291   2.940   9.347  1.00  0.60           O  
ATOM    733  CB  ASP A  49      -7.274   2.220  10.663  1.00  0.81           C  
ATOM    734  CG  ASP A  49      -8.731   1.849  10.465  1.00  2.23           C  
ATOM    735  OD1 ASP A  49      -8.965   0.618  10.503  1.00  3.54           O  
ATOM    736  OD2 ASP A  49      -9.537   2.772  10.232  1.00  3.13           O  
ATOM    737  H   ASP A  49      -7.611   0.106   9.389  1.00  0.58           H  
ATOM    738  HA  ASP A  49      -6.677   2.534   8.622  1.00  0.74           H  
ATOM    739  HB2 ASP A  49      -6.925   1.670  11.535  1.00  2.12           H  
ATOM    740  HB3 ASP A  49      -7.187   3.287  10.864  1.00  1.72           H  
ATOM    741  N   THR A  50      -4.455   1.001  10.476  1.00  0.62           N  
ATOM    742  CA  THR A  50      -3.066   0.850  10.862  1.00  0.66           C  
ATOM    743  C   THR A  50      -2.146   0.922   9.633  1.00  0.63           C  
ATOM    744  O   THR A  50      -1.135   1.627   9.656  1.00  0.70           O  
ATOM    745  CB  THR A  50      -2.954  -0.480  11.620  1.00  0.76           C  
ATOM    746  OG1 THR A  50      -4.091  -0.648  12.448  1.00  0.81           O  
ATOM    747  CG2 THR A  50      -1.694  -0.559  12.484  1.00  0.87           C  
ATOM    748  H   THR A  50      -5.103   0.282  10.764  1.00  0.66           H  
ATOM    749  HA  THR A  50      -2.820   1.670  11.537  1.00  0.72           H  
ATOM    750  HB  THR A  50      -2.946  -1.298  10.902  1.00  0.83           H  
ATOM    751  HG1 THR A  50      -4.129   0.082  13.073  1.00  1.43           H  
ATOM    752 HG21 THR A  50      -1.685   0.246  13.219  1.00  1.72           H  
ATOM    753 HG22 THR A  50      -1.670  -1.517  13.003  1.00  1.79           H  
ATOM    754 HG23 THR A  50      -0.810  -0.480  11.855  1.00  1.52           H  
ATOM    755  N   LEU A  51      -2.508   0.226   8.546  1.00  0.58           N  
ATOM    756  CA  LEU A  51      -1.793   0.326   7.280  1.00  0.55           C  
ATOM    757  C   LEU A  51      -1.924   1.752   6.769  1.00  0.50           C  
ATOM    758  O   LEU A  51      -0.926   2.445   6.589  1.00  0.54           O  
ATOM    759  CB  LEU A  51      -2.347  -0.629   6.206  1.00  0.56           C  
ATOM    760  CG  LEU A  51      -2.419  -2.097   6.638  1.00  0.50           C  
ATOM    761  CD1 LEU A  51      -3.196  -2.895   5.590  1.00  0.64           C  
ATOM    762  CD2 LEU A  51      -1.010  -2.674   6.778  1.00  0.59           C  
ATOM    763  H   LEU A  51      -3.426  -0.208   8.527  1.00  0.54           H  
ATOM    764  HA  LEU A  51      -0.739   0.100   7.441  1.00  0.56           H  
ATOM    765  HB2 LEU A  51      -3.349  -0.328   5.910  1.00  0.58           H  
ATOM    766  HB3 LEU A  51      -1.711  -0.534   5.321  1.00  0.62           H  
ATOM    767  HG  LEU A  51      -2.966  -2.185   7.575  1.00  0.47           H  
ATOM    768 HD11 LEU A  51      -4.228  -2.549   5.550  1.00  1.56           H  
ATOM    769 HD12 LEU A  51      -2.743  -2.749   4.612  1.00  1.65           H  
ATOM    770 HD13 LEU A  51      -3.189  -3.954   5.850  1.00  1.43           H  
ATOM    771 HD21 LEU A  51      -1.064  -3.744   6.975  1.00  1.68           H  
ATOM    772 HD22 LEU A  51      -0.464  -2.510   5.854  1.00  1.60           H  
ATOM    773 HD23 LEU A  51      -0.474  -2.193   7.592  1.00  1.61           H  
ATOM    774  N   LEU A  52      -3.168   2.169   6.530  1.00  0.46           N  
ATOM    775  CA  LEU A  52      -3.538   3.397   5.856  1.00  0.38           C  
ATOM    776  C   LEU A  52      -2.790   4.598   6.442  1.00  0.34           C  
ATOM    777  O   LEU A  52      -2.114   5.338   5.725  1.00  0.50           O  
ATOM    778  CB  LEU A  52      -5.066   3.511   5.968  1.00  0.58           C  
ATOM    779  CG  LEU A  52      -5.718   4.217   4.778  1.00  0.64           C  
ATOM    780  CD1 LEU A  52      -7.089   3.571   4.562  1.00  1.27           C  
ATOM    781  CD2 LEU A  52      -5.840   5.714   5.050  1.00  1.87           C  
ATOM    782  H   LEU A  52      -3.937   1.547   6.766  1.00  0.51           H  
ATOM    783  HA  LEU A  52      -3.265   3.279   4.809  1.00  0.47           H  
ATOM    784  HB2 LEU A  52      -5.477   2.501   5.982  1.00  1.10           H  
ATOM    785  HB3 LEU A  52      -5.358   3.983   6.907  1.00  1.26           H  
ATOM    786  HG  LEU A  52      -5.132   4.068   3.871  1.00  1.44           H  
ATOM    787 HD11 LEU A  52      -7.676   3.641   5.478  1.00  2.03           H  
ATOM    788 HD12 LEU A  52      -7.616   4.062   3.745  1.00  1.91           H  
ATOM    789 HD13 LEU A  52      -6.942   2.516   4.318  1.00  2.41           H  
ATOM    790 HD21 LEU A  52      -6.449   5.881   5.938  1.00  3.09           H  
ATOM    791 HD22 LEU A  52      -4.844   6.122   5.207  1.00  2.53           H  
ATOM    792 HD23 LEU A  52      -6.303   6.204   4.193  1.00  2.28           H  
ATOM    793  N   ALA A  53      -2.894   4.764   7.762  1.00  0.34           N  
ATOM    794  CA  ALA A  53      -2.234   5.805   8.532  1.00  0.48           C  
ATOM    795  C   ALA A  53      -0.724   5.767   8.356  1.00  0.57           C  
ATOM    796  O   ALA A  53      -0.090   6.818   8.274  1.00  0.71           O  
ATOM    797  CB  ALA A  53      -2.619   5.673  10.008  1.00  0.56           C  
ATOM    798  H   ALA A  53      -3.445   4.084   8.274  1.00  0.36           H  
ATOM    799  HA  ALA A  53      -2.553   6.774   8.166  1.00  0.55           H  
ATOM    800  HB1 ALA A  53      -2.286   4.710  10.397  1.00  1.35           H  
ATOM    801  HB2 ALA A  53      -2.149   6.471  10.582  1.00  1.47           H  
ATOM    802  HB3 ALA A  53      -3.702   5.748  10.117  1.00  1.45           H  
ATOM    803  N   THR A  54      -0.134   4.574   8.316  1.00  0.55           N  
ATOM    804  CA  THR A  54       1.284   4.472   8.038  1.00  0.68           C  
ATOM    805  C   THR A  54       1.617   4.806   6.589  1.00  0.51           C  
ATOM    806  O   THR A  54       2.422   5.699   6.359  1.00  0.62           O  
ATOM    807  CB  THR A  54       1.862   3.160   8.566  1.00  0.97           C  
ATOM    808  OG1 THR A  54       1.973   3.329   9.971  1.00  1.65           O  
ATOM    809  CG2 THR A  54       3.241   2.864   7.968  1.00  1.17           C  
ATOM    810  H   THR A  54      -0.699   3.730   8.341  1.00  0.51           H  
ATOM    811  HA  THR A  54       1.778   5.253   8.603  1.00  0.96           H  
ATOM    812  HB  THR A  54       1.198   2.325   8.331  1.00  0.94           H  
ATOM    813  HG1 THR A  54       1.196   2.909  10.363  1.00  1.77           H  
ATOM    814 HG21 THR A  54       3.894   3.731   8.062  1.00  2.33           H  
ATOM    815 HG22 THR A  54       3.704   2.017   8.472  1.00  1.66           H  
ATOM    816 HG23 THR A  54       3.126   2.607   6.914  1.00  1.79           H  
ATOM    817  N   LEU A  55       1.051   4.122   5.601  1.00  0.38           N  
ATOM    818  CA  LEU A  55       1.487   4.308   4.227  1.00  0.39           C  
ATOM    819  C   LEU A  55       1.337   5.754   3.761  1.00  0.39           C  
ATOM    820  O   LEU A  55       2.206   6.284   3.064  1.00  0.42           O  
ATOM    821  CB  LEU A  55       0.889   3.239   3.326  1.00  0.40           C  
ATOM    822  CG  LEU A  55      -0.630   3.211   3.256  1.00  0.37           C  
ATOM    823  CD1 LEU A  55      -1.032   4.105   2.098  1.00  0.55           C  
ATOM    824  CD2 LEU A  55      -1.083   1.775   3.007  1.00  0.49           C  
ATOM    825  H   LEU A  55       0.328   3.440   5.798  1.00  0.36           H  
ATOM    826  HA  LEU A  55       2.543   4.110   4.194  1.00  0.43           H  
ATOM    827  HB2 LEU A  55       1.295   3.350   2.330  1.00  0.48           H  
ATOM    828  HB3 LEU A  55       1.223   2.291   3.716  1.00  0.45           H  
ATOM    829  HG  LEU A  55      -1.067   3.573   4.181  1.00  0.44           H  
ATOM    830 HD11 LEU A  55      -2.113   4.218   2.068  1.00  1.64           H  
ATOM    831 HD12 LEU A  55      -0.549   5.065   2.240  1.00  1.62           H  
ATOM    832 HD13 LEU A  55      -0.658   3.664   1.178  1.00  1.83           H  
ATOM    833 HD21 LEU A  55      -2.168   1.727   2.955  1.00  1.59           H  
ATOM    834 HD22 LEU A  55      -0.655   1.412   2.072  1.00  1.44           H  
ATOM    835 HD23 LEU A  55      -0.731   1.151   3.829  1.00  1.85           H  
ATOM    836  N   LYS A  56       0.274   6.410   4.226  1.00  0.41           N  
ATOM    837  CA  LYS A  56       0.070   7.847   4.101  1.00  0.45           C  
ATOM    838  C   LYS A  56       1.361   8.657   4.272  1.00  0.40           C  
ATOM    839  O   LYS A  56       1.619   9.585   3.509  1.00  0.43           O  
ATOM    840  CB  LYS A  56      -0.939   8.291   5.167  1.00  0.56           C  
ATOM    841  CG  LYS A  56      -2.355   8.402   4.610  1.00  1.10           C  
ATOM    842  CD  LYS A  56      -3.272   8.672   5.802  1.00  1.33           C  
ATOM    843  CE  LYS A  56      -4.663   9.138   5.343  1.00  1.93           C  
ATOM    844  NZ  LYS A  56      -5.626   9.211   6.462  1.00  2.68           N  
ATOM    845  H   LYS A  56      -0.416   5.862   4.732  1.00  0.40           H  
ATOM    846  HA  LYS A  56      -0.320   8.021   3.099  1.00  0.50           H  
ATOM    847  HB2 LYS A  56      -0.920   7.587   5.997  1.00  0.69           H  
ATOM    848  HB3 LYS A  56      -0.663   9.262   5.577  1.00  0.97           H  
ATOM    849  HG2 LYS A  56      -2.393   9.225   3.892  1.00  1.44           H  
ATOM    850  HG3 LYS A  56      -2.639   7.471   4.114  1.00  1.30           H  
ATOM    851  HD2 LYS A  56      -3.329   7.740   6.362  1.00  1.39           H  
ATOM    852  HD3 LYS A  56      -2.796   9.426   6.437  1.00  1.28           H  
ATOM    853  HE2 LYS A  56      -4.572  10.124   4.882  1.00  2.13           H  
ATOM    854  HE3 LYS A  56      -5.045   8.447   4.590  1.00  2.39           H  
ATOM    855  HZ1 LYS A  56      -5.301   9.860   7.165  1.00  3.02           H  
ATOM    856  HZ2 LYS A  56      -6.524   9.526   6.120  1.00  3.31           H  
ATOM    857  HZ3 LYS A  56      -5.745   8.299   6.883  1.00  3.31           H  
ATOM    858  N   LYS A  57       2.161   8.306   5.284  1.00  0.42           N  
ATOM    859  CA  LYS A  57       3.379   9.006   5.676  1.00  0.49           C  
ATOM    860  C   LYS A  57       4.337   9.216   4.491  1.00  0.48           C  
ATOM    861  O   LYS A  57       5.134  10.149   4.513  1.00  0.57           O  
ATOM    862  CB  LYS A  57       4.070   8.215   6.788  1.00  0.63           C  
ATOM    863  CG  LYS A  57       3.234   8.169   8.070  1.00  0.74           C  
ATOM    864  CD  LYS A  57       3.829   7.154   9.063  1.00  1.10           C  
ATOM    865  CE  LYS A  57       2.928   6.954  10.300  1.00  1.38           C  
ATOM    866  NZ  LYS A  57       3.117   5.630  10.947  1.00  2.01           N  
ATOM    867  H   LYS A  57       1.936   7.453   5.786  1.00  0.44           H  
ATOM    868  HA  LYS A  57       3.112   9.970   6.112  1.00  0.56           H  
ATOM    869  HB2 LYS A  57       4.179   7.204   6.427  1.00  0.70           H  
ATOM    870  HB3 LYS A  57       5.051   8.643   7.003  1.00  0.72           H  
ATOM    871  HG2 LYS A  57       3.174   9.183   8.468  1.00  0.86           H  
ATOM    872  HG3 LYS A  57       2.235   7.837   7.804  1.00  0.71           H  
ATOM    873  HD2 LYS A  57       3.942   6.208   8.533  1.00  2.11           H  
ATOM    874  HD3 LYS A  57       4.820   7.492   9.372  1.00  1.80           H  
ATOM    875  HE2 LYS A  57       3.151   7.745  11.018  1.00  2.35           H  
ATOM    876  HE3 LYS A  57       1.879   7.052  10.020  1.00  2.61           H  
ATOM    877  HZ1 LYS A  57       4.092   5.465  11.149  1.00  2.44           H  
ATOM    878  HZ2 LYS A  57       2.600   5.606  11.815  1.00  2.75           H  
ATOM    879  HZ3 LYS A  57       2.765   4.857  10.377  1.00  2.82           H  
ATOM    880  N   THR A  58       4.280   8.363   3.458  1.00  0.45           N  
ATOM    881  CA  THR A  58       5.109   8.530   2.265  1.00  0.53           C  
ATOM    882  C   THR A  58       4.869   9.880   1.585  1.00  0.53           C  
ATOM    883  O   THR A  58       5.789  10.430   0.965  1.00  0.68           O  
ATOM    884  CB  THR A  58       4.845   7.401   1.260  1.00  0.58           C  
ATOM    885  OG1 THR A  58       3.487   7.379   0.872  1.00  0.51           O  
ATOM    886  CG2 THR A  58       5.255   6.049   1.833  1.00  0.63           C  
ATOM    887  H   THR A  58       3.589   7.619   3.466  1.00  0.44           H  
ATOM    888  HA  THR A  58       6.157   8.486   2.566  1.00  0.63           H  
ATOM    889  HB  THR A  58       5.452   7.576   0.371  1.00  0.73           H  
ATOM    890  HG1 THR A  58       2.961   6.987   1.583  1.00  1.13           H  
ATOM    891 HG21 THR A  58       4.707   5.857   2.750  1.00  1.62           H  
ATOM    892 HG22 THR A  58       5.037   5.267   1.104  1.00  1.45           H  
ATOM    893 HG23 THR A  58       6.322   6.052   2.049  1.00  1.72           H  
ATOM    894  N   GLY A  59       3.628  10.370   1.642  1.00  0.47           N  
ATOM    895  CA  GLY A  59       3.209  11.613   1.021  1.00  0.55           C  
ATOM    896  C   GLY A  59       3.124  11.522  -0.505  1.00  0.60           C  
ATOM    897  O   GLY A  59       3.312  12.526  -1.187  1.00  0.58           O  
ATOM    898  H   GLY A  59       2.933   9.875   2.193  1.00  0.43           H  
ATOM    899  HA2 GLY A  59       2.221  11.858   1.409  1.00  0.60           H  
ATOM    900  HA3 GLY A  59       3.907  12.401   1.303  1.00  0.57           H  
ATOM    901  N   LYS A  60       2.867  10.328  -1.047  1.00  0.90           N  
ATOM    902  CA  LYS A  60       2.590  10.103  -2.462  1.00  0.94           C  
ATOM    903  C   LYS A  60       1.071  10.078  -2.630  1.00  0.88           C  
ATOM    904  O   LYS A  60       0.348   9.851  -1.659  1.00  0.88           O  
ATOM    905  CB  LYS A  60       3.258   8.788  -2.896  1.00  0.93           C  
ATOM    906  CG  LYS A  60       4.760   8.945  -3.188  1.00  1.14           C  
ATOM    907  CD  LYS A  60       5.474   9.734  -2.090  1.00  1.75           C  
ATOM    908  CE  LYS A  60       7.000   9.704  -2.132  1.00  2.90           C  
ATOM    909  NZ  LYS A  60       7.541  10.601  -1.087  1.00  4.01           N  
ATOM    910  H   LYS A  60       2.769   9.522  -0.448  1.00  1.14           H  
ATOM    911  HA  LYS A  60       2.975  10.901  -3.094  1.00  1.08           H  
ATOM    912  HB2 LYS A  60       3.104   8.029  -2.127  1.00  1.02           H  
ATOM    913  HB3 LYS A  60       2.799   8.433  -3.814  1.00  0.90           H  
ATOM    914  HG2 LYS A  60       5.188   7.947  -3.274  1.00  2.24           H  
ATOM    915  HG3 LYS A  60       4.871   9.468  -4.136  1.00  1.78           H  
ATOM    916  HD2 LYS A  60       5.158  10.775  -2.160  1.00  2.00           H  
ATOM    917  HD3 LYS A  60       5.158   9.307  -1.143  1.00  2.73           H  
ATOM    918  HE2 LYS A  60       7.338   8.681  -1.955  1.00  3.30           H  
ATOM    919  HE3 LYS A  60       7.349  10.025  -3.116  1.00  3.14           H  
ATOM    920  HZ1 LYS A  60       8.532  10.457  -0.962  1.00  4.89           H  
ATOM    921  HZ2 LYS A  60       7.374  11.564  -1.340  1.00  4.07           H  
ATOM    922  HZ3 LYS A  60       7.057  10.437  -0.203  1.00  4.59           H  
ATOM    923  N   THR A  61       0.562  10.304  -3.841  1.00  0.90           N  
ATOM    924  CA  THR A  61      -0.857  10.447  -4.120  1.00  1.02           C  
ATOM    925  C   THR A  61      -1.556   9.079  -4.191  1.00  0.97           C  
ATOM    926  O   THR A  61      -2.364   8.815  -5.080  1.00  1.30           O  
ATOM    927  CB  THR A  61      -0.994  11.235  -5.430  1.00  1.30           C  
ATOM    928  OG1 THR A  61       0.064  12.162  -5.598  1.00  1.51           O  
ATOM    929  CG2 THR A  61      -2.292  12.027  -5.443  1.00  1.65           C  
ATOM    930  H   THR A  61       1.168  10.503  -4.637  1.00  0.96           H  
ATOM    931  HA  THR A  61      -1.305  11.027  -3.311  1.00  1.14           H  
ATOM    932  HB  THR A  61      -0.981  10.531  -6.256  1.00  1.34           H  
ATOM    933  HG1 THR A  61       0.844  11.683  -5.927  1.00  2.07           H  
ATOM    934 HG21 THR A  61      -2.377  12.549  -6.395  1.00  2.40           H  
ATOM    935 HG22 THR A  61      -3.139  11.356  -5.313  1.00  1.75           H  
ATOM    936 HG23 THR A  61      -2.260  12.752  -4.632  1.00  2.77           H  
ATOM    937  N   VAL A  62      -1.247   8.204  -3.238  1.00  0.87           N  
ATOM    938  CA  VAL A  62      -1.867   6.899  -3.083  1.00  0.94           C  
ATOM    939  C   VAL A  62      -3.222   7.092  -2.403  1.00  0.99           C  
ATOM    940  O   VAL A  62      -3.382   7.994  -1.580  1.00  1.47           O  
ATOM    941  CB  VAL A  62      -0.926   5.949  -2.307  1.00  0.91           C  
ATOM    942  CG1 VAL A  62      -0.293   6.593  -1.066  1.00  0.92           C  
ATOM    943  CG2 VAL A  62      -1.630   4.654  -1.879  1.00  1.12           C  
ATOM    944  H   VAL A  62      -0.673   8.560  -2.489  1.00  0.92           H  
ATOM    945  HA  VAL A  62      -2.037   6.480  -4.075  1.00  1.08           H  
ATOM    946  HB  VAL A  62      -0.110   5.675  -2.977  1.00  1.05           H  
ATOM    947 HG11 VAL A  62       0.447   7.334  -1.367  1.00  1.95           H  
ATOM    948 HG12 VAL A  62      -1.055   7.068  -0.448  1.00  1.52           H  
ATOM    949 HG13 VAL A  62       0.222   5.834  -0.477  1.00  1.70           H  
ATOM    950 HG21 VAL A  62      -2.356   4.855  -1.090  1.00  1.57           H  
ATOM    951 HG22 VAL A  62      -2.140   4.204  -2.728  1.00  2.24           H  
ATOM    952 HG23 VAL A  62      -0.892   3.946  -1.500  1.00  1.61           H  
ATOM    953  N   SER A  63      -4.202   6.251  -2.739  1.00  0.66           N  
ATOM    954  CA  SER A  63      -5.493   6.242  -2.073  1.00  0.68           C  
ATOM    955  C   SER A  63      -5.966   4.803  -1.894  1.00  0.59           C  
ATOM    956  O   SER A  63      -5.329   3.868  -2.379  1.00  0.67           O  
ATOM    957  CB  SER A  63      -6.504   7.088  -2.853  1.00  0.81           C  
ATOM    958  OG  SER A  63      -7.663   7.288  -2.066  1.00  1.97           O  
ATOM    959  H   SER A  63      -4.012   5.503  -3.405  1.00  0.67           H  
ATOM    960  HA  SER A  63      -5.386   6.668  -1.073  1.00  0.84           H  
ATOM    961  HB2 SER A  63      -6.065   8.057  -3.099  1.00  1.59           H  
ATOM    962  HB3 SER A  63      -6.771   6.577  -3.780  1.00  1.56           H  
ATOM    963  HG  SER A  63      -7.520   8.041  -1.484  1.00  2.52           H  
ATOM    964  N   TYR A  64      -7.084   4.652  -1.185  1.00  0.63           N  
ATOM    965  CA  TYR A  64      -7.654   3.391  -0.733  1.00  0.55           C  
ATOM    966  C   TYR A  64      -9.029   3.204  -1.382  1.00  0.46           C  
ATOM    967  O   TYR A  64      -9.872   4.092  -1.269  1.00  0.52           O  
ATOM    968  CB  TYR A  64      -7.766   3.433   0.796  1.00  0.73           C  
ATOM    969  CG  TYR A  64      -8.583   2.286   1.343  1.00  0.81           C  
ATOM    970  CD1 TYR A  64      -8.208   0.976   1.001  1.00  2.35           C  
ATOM    971  CD2 TYR A  64      -9.879   2.538   1.830  1.00  1.80           C  
ATOM    972  CE1 TYR A  64      -9.170  -0.043   0.989  1.00  2.46           C  
ATOM    973  CE2 TYR A  64     -10.827   1.504   1.866  1.00  1.76           C  
ATOM    974  CZ  TYR A  64     -10.480   0.225   1.408  1.00  1.03           C  
ATOM    975  OH  TYR A  64     -11.440  -0.728   1.291  1.00  1.30           O  
ATOM    976  H   TYR A  64      -7.620   5.495  -1.007  1.00  0.89           H  
ATOM    977  HA  TYR A  64      -7.008   2.560  -1.012  1.00  0.51           H  
ATOM    978  HB2 TYR A  64      -6.768   3.404   1.233  1.00  0.88           H  
ATOM    979  HB3 TYR A  64      -8.232   4.375   1.088  1.00  0.74           H  
ATOM    980  HD1 TYR A  64      -7.231   0.776   0.591  1.00  3.75           H  
ATOM    981  HD2 TYR A  64     -10.191   3.546   2.062  1.00  3.24           H  
ATOM    982  HE1 TYR A  64      -8.891  -1.017   0.618  1.00  3.94           H  
ATOM    983  HE2 TYR A  64     -11.843   1.710   2.173  1.00  3.12           H  
ATOM    984  HH  TYR A  64     -11.076  -1.522   0.879  1.00  2.45           H  
ATOM    985  N   LEU A  65      -9.246   2.090  -2.095  1.00  0.41           N  
ATOM    986  CA  LEU A  65     -10.462   1.863  -2.859  1.00  0.49           C  
ATOM    987  C   LEU A  65     -10.754   0.370  -3.091  1.00  0.49           C  
ATOM    988  O   LEU A  65     -10.558  -0.140  -4.189  1.00  0.54           O  
ATOM    989  CB  LEU A  65     -10.405   2.655  -4.181  1.00  0.58           C  
ATOM    990  CG  LEU A  65      -9.054   2.744  -4.920  1.00  0.55           C  
ATOM    991  CD1 LEU A  65      -8.061   3.707  -4.270  1.00  0.87           C  
ATOM    992  CD2 LEU A  65      -8.405   1.404  -5.281  1.00  0.74           C  
ATOM    993  H   LEU A  65      -8.544   1.361  -2.122  1.00  0.37           H  
ATOM    994  HA  LEU A  65     -11.304   2.290  -2.325  1.00  0.56           H  
ATOM    995  HB2 LEU A  65     -11.149   2.244  -4.866  1.00  0.71           H  
ATOM    996  HB3 LEU A  65     -10.721   3.677  -3.965  1.00  0.69           H  
ATOM    997  HG  LEU A  65      -9.281   3.217  -5.857  1.00  0.60           H  
ATOM    998 HD11 LEU A  65      -7.392   4.121  -5.020  1.00  1.96           H  
ATOM    999 HD12 LEU A  65      -8.595   4.529  -3.792  1.00  1.77           H  
ATOM   1000 HD13 LEU A  65      -7.471   3.170  -3.540  1.00  1.77           H  
ATOM   1001 HD21 LEU A  65      -7.505   1.573  -5.863  1.00  1.96           H  
ATOM   1002 HD22 LEU A  65      -8.145   0.848  -4.383  1.00  1.75           H  
ATOM   1003 HD23 LEU A  65      -9.089   0.820  -5.894  1.00  1.48           H  
ATOM   1004  N   GLY A  66     -11.389  -0.293  -2.119  1.00  0.52           N  
ATOM   1005  CA  GLY A  66     -12.049  -1.587  -2.298  1.00  0.61           C  
ATOM   1006  C   GLY A  66     -11.598  -2.582  -1.233  1.00  0.54           C  
ATOM   1007  O   GLY A  66     -10.537  -2.401  -0.633  1.00  0.59           O  
ATOM   1008  H   GLY A  66     -11.348   0.079  -1.182  1.00  0.49           H  
ATOM   1009  HA2 GLY A  66     -13.124  -1.431  -2.204  1.00  0.70           H  
ATOM   1010  HA3 GLY A  66     -11.850  -2.020  -3.279  1.00  0.83           H  
ATOM   1011  N   LEU A  67     -12.411  -3.601  -0.944  1.00  0.69           N  
ATOM   1012  CA  LEU A  67     -12.074  -4.639   0.017  1.00  0.89           C  
ATOM   1013  C   LEU A  67     -12.851  -5.914  -0.288  1.00  0.85           C  
ATOM   1014  O   LEU A  67     -13.930  -5.836  -0.878  1.00  0.95           O  
ATOM   1015  CB  LEU A  67     -12.291  -4.182   1.471  1.00  1.11           C  
ATOM   1016  CG  LEU A  67     -13.755  -3.973   1.912  1.00  1.23           C  
ATOM   1017  CD1 LEU A  67     -13.768  -3.599   3.398  1.00  1.84           C  
ATOM   1018  CD2 LEU A  67     -14.489  -2.876   1.128  1.00  2.34           C  
ATOM   1019  H   LEU A  67     -13.261  -3.756  -1.469  1.00  0.82           H  
ATOM   1020  HA  LEU A  67     -11.020  -4.859  -0.130  1.00  1.19           H  
ATOM   1021  HB2 LEU A  67     -11.867  -4.958   2.112  1.00  1.80           H  
ATOM   1022  HB3 LEU A  67     -11.725  -3.273   1.657  1.00  1.90           H  
ATOM   1023  HG  LEU A  67     -14.307  -4.908   1.800  1.00  1.26           H  
ATOM   1024 HD11 LEU A  67     -13.243  -2.654   3.552  1.00  2.60           H  
ATOM   1025 HD12 LEU A  67     -14.796  -3.495   3.747  1.00  2.70           H  
ATOM   1026 HD13 LEU A  67     -13.280  -4.380   3.982  1.00  2.10           H  
ATOM   1027 HD21 LEU A  67     -13.890  -1.967   1.099  1.00  3.22           H  
ATOM   1028 HD22 LEU A  67     -14.701  -3.210   0.114  1.00  3.38           H  
ATOM   1029 HD23 LEU A  67     -15.442  -2.656   1.609  1.00  2.65           H  
ATOM   1030  N   GLU A  68     -12.305  -7.054   0.135  1.00  0.84           N  
ATOM   1031  CA  GLU A  68     -12.805  -8.387  -0.020  1.00  1.01           C  
ATOM   1032  C   GLU A  68     -12.519  -9.101   1.304  1.00  1.29           C  
ATOM   1033  O   GLU A  68     -11.421  -8.847   1.855  1.00  1.54           O  
ATOM   1034  CB  GLU A  68     -11.965  -9.002  -1.133  1.00  1.20           C  
ATOM   1035  CG  GLU A  68     -12.403  -8.566  -2.544  1.00  1.80           C  
ATOM   1036  CD  GLU A  68     -11.237  -7.997  -3.335  1.00  2.71           C  
ATOM   1037  OE1 GLU A  68     -10.882  -6.817  -3.115  1.00  3.93           O  
ATOM   1038  OE2 GLU A  68     -10.614  -8.753  -4.115  1.00  3.03           O  
ATOM   1039  OXT GLU A  68     -13.386  -9.886   1.741  1.00  1.57           O  
ATOM   1040  H   GLU A  68     -11.392  -7.097   0.575  1.00  0.81           H  
ATOM   1041  HA  GLU A  68     -13.871  -8.416  -0.248  1.00  1.05           H  
ATOM   1042  HB2 GLU A  68     -10.920  -8.739  -0.966  1.00  2.04           H  
ATOM   1043  HB3 GLU A  68     -12.031 -10.065  -0.997  1.00  2.04           H  
ATOM   1044  HG2 GLU A  68     -12.810  -9.426  -3.076  1.00  2.31           H  
ATOM   1045  HG3 GLU A  68     -13.177  -7.802  -2.485  1.00  2.31           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -7.533  -7.117   7.442  1.00  5.21           N  
ATOM      2  CA  MET A   1      -8.405  -8.289   7.599  1.00  3.70           C  
ATOM      3  C   MET A   1      -8.178  -9.150   6.352  1.00  2.40           C  
ATOM      4  O   MET A   1      -7.007  -9.466   6.168  1.00  3.15           O  
ATOM      5  CB  MET A   1      -9.831  -7.896   8.018  1.00  4.25           C  
ATOM      6  CG  MET A   1      -9.852  -7.312   9.436  1.00  5.65           C  
ATOM      7  SD  MET A   1     -11.510  -7.012  10.096  1.00  7.12           S  
ATOM      8  CE  MET A   1     -11.081  -6.430  11.750  1.00  8.51           C  
ATOM      9  H1  MET A   1      -6.601  -7.479   7.246  1.00  5.29           H  
ATOM     10  H2  MET A   1      -7.828  -6.528   6.664  1.00  5.94           H  
ATOM     11  H3  MET A   1      -7.477  -6.554   8.282  1.00  6.14           H  
ATOM     12  HA  MET A   1      -7.998  -8.879   8.420  1.00  4.06           H  
ATOM     13  HB2 MET A   1     -10.245  -7.149   7.342  1.00  4.89           H  
ATOM     14  HB3 MET A   1     -10.462  -8.783   8.046  1.00  3.92           H  
ATOM     15  HG2 MET A   1      -9.356  -8.003  10.118  1.00  5.79           H  
ATOM     16  HG3 MET A   1      -9.327  -6.359   9.453  1.00  6.29           H  
ATOM     17  HE1 MET A   1     -10.467  -5.533  11.674  1.00  9.23           H  
ATOM     18  HE2 MET A   1     -11.997  -6.199  12.293  1.00  9.22           H  
ATOM     19  HE3 MET A   1     -10.533  -7.209  12.279  1.00  8.40           H  
ATOM     20  N   PRO A   2      -9.136  -9.492   5.465  1.00  1.16           N  
ATOM     21  CA  PRO A   2      -8.761 -10.096   4.192  1.00  1.23           C  
ATOM     22  C   PRO A   2      -8.180  -8.997   3.278  1.00  0.77           C  
ATOM     23  O   PRO A   2      -7.524  -8.074   3.768  1.00  1.06           O  
ATOM     24  CB  PRO A   2     -10.040 -10.774   3.699  1.00  2.34           C  
ATOM     25  CG  PRO A   2     -11.111  -9.794   4.155  1.00  2.57           C  
ATOM     26  CD  PRO A   2     -10.589  -9.360   5.526  1.00  1.74           C  
ATOM     27  HA  PRO A   2      -7.999 -10.866   4.326  1.00  2.27           H  
ATOM     28  HB2 PRO A   2     -10.068 -10.986   2.633  1.00  3.25           H  
ATOM     29  HB3 PRO A   2     -10.173 -11.711   4.241  1.00  2.87           H  
ATOM     30  HG2 PRO A   2     -11.126  -8.947   3.468  1.00  3.19           H  
ATOM     31  HG3 PRO A   2     -12.099 -10.253   4.199  1.00  3.50           H  
ATOM     32  HD2 PRO A   2     -10.938  -8.349   5.707  1.00  2.80           H  
ATOM     33  HD3 PRO A   2     -10.984 -10.047   6.277  1.00  1.70           H  
ATOM     34  N   LYS A   3      -8.388  -9.052   1.962  1.00  0.82           N  
ATOM     35  CA  LYS A   3      -7.633  -8.220   1.041  1.00  0.67           C  
ATOM     36  C   LYS A   3      -8.209  -6.803   1.055  1.00  0.57           C  
ATOM     37  O   LYS A   3      -9.428  -6.617   1.116  1.00  0.72           O  
ATOM     38  CB  LYS A   3      -7.725  -8.833  -0.359  1.00  0.92           C  
ATOM     39  CG  LYS A   3      -6.615  -8.387  -1.319  1.00  1.10           C  
ATOM     40  CD  LYS A   3      -7.029  -8.727  -2.759  1.00  1.19           C  
ATOM     41  CE  LYS A   3      -7.904  -7.601  -3.330  1.00  1.88           C  
ATOM     42  NZ  LYS A   3      -8.581  -7.969  -4.587  1.00  2.91           N  
ATOM     43  H   LYS A   3      -9.102  -9.658   1.547  1.00  1.27           H  
ATOM     44  HA  LYS A   3      -6.590  -8.225   1.361  1.00  0.77           H  
ATOM     45  HB2 LYS A   3      -7.683  -9.922  -0.284  1.00  1.58           H  
ATOM     46  HB3 LYS A   3      -8.694  -8.558  -0.764  1.00  1.63           H  
ATOM     47  HG2 LYS A   3      -6.420  -7.318  -1.224  1.00  1.83           H  
ATOM     48  HG3 LYS A   3      -5.704  -8.930  -1.057  1.00  1.81           H  
ATOM     49  HD2 LYS A   3      -6.134  -8.833  -3.375  1.00  2.49           H  
ATOM     50  HD3 LYS A   3      -7.572  -9.676  -2.765  1.00  1.85           H  
ATOM     51  HE2 LYS A   3      -8.676  -7.307  -2.618  1.00  2.48           H  
ATOM     52  HE3 LYS A   3      -7.267  -6.740  -3.523  1.00  2.93           H  
ATOM     53  HZ1 LYS A   3      -7.934  -8.280  -5.291  1.00  3.39           H  
ATOM     54  HZ2 LYS A   3      -9.272  -8.699  -4.430  1.00  3.21           H  
ATOM     55  HZ3 LYS A   3      -9.066  -7.144  -4.941  1.00  3.93           H  
ATOM     56  N   HIS A   4      -7.338  -5.792   1.020  1.00  0.47           N  
ATOM     57  CA  HIS A   4      -7.683  -4.377   1.006  1.00  0.48           C  
ATOM     58  C   HIS A   4      -6.948  -3.738  -0.174  1.00  0.43           C  
ATOM     59  O   HIS A   4      -5.756  -4.003  -0.347  1.00  0.52           O  
ATOM     60  CB  HIS A   4      -7.301  -3.748   2.358  1.00  0.63           C  
ATOM     61  CG  HIS A   4      -7.945  -4.440   3.540  1.00  0.92           C  
ATOM     62  ND1 HIS A   4      -9.092  -5.202   3.501  1.00  2.30           N  
ATOM     63  CD2 HIS A   4      -7.468  -4.487   4.825  1.00  1.59           C  
ATOM     64  CE1 HIS A   4      -9.305  -5.680   4.735  1.00  2.44           C  
ATOM     65  NE2 HIS A   4      -8.343  -5.276   5.585  1.00  1.84           N  
ATOM     66  H   HIS A   4      -6.350  -6.017   1.041  1.00  0.51           H  
ATOM     67  HA  HIS A   4      -8.756  -4.252   0.857  1.00  0.54           H  
ATOM     68  HB2 HIS A   4      -6.218  -3.766   2.486  1.00  1.13           H  
ATOM     69  HB3 HIS A   4      -7.604  -2.703   2.367  1.00  0.96           H  
ATOM     70  HD1 HIS A   4      -9.601  -5.472   2.665  1.00  3.32           H  
ATOM     71  HD2 HIS A   4      -6.570  -4.012   5.189  1.00  2.73           H  
ATOM     72  HE1 HIS A   4     -10.122  -6.333   4.996  1.00  3.48           H  
ATOM     73  N   GLU A   5      -7.654  -2.961  -1.006  1.00  0.37           N  
ATOM     74  CA  GLU A   5      -7.120  -2.397  -2.244  1.00  0.37           C  
ATOM     75  C   GLU A   5      -6.881  -0.895  -2.118  1.00  0.34           C  
ATOM     76  O   GLU A   5      -7.663  -0.205  -1.470  1.00  0.37           O  
ATOM     77  CB  GLU A   5      -8.108  -2.663  -3.383  1.00  0.46           C  
ATOM     78  CG  GLU A   5      -8.124  -4.151  -3.743  1.00  0.61           C  
ATOM     79  CD  GLU A   5      -8.683  -4.435  -5.130  1.00  1.24           C  
ATOM     80  OE1 GLU A   5      -8.500  -3.580  -6.024  1.00  2.28           O  
ATOM     81  OE2 GLU A   5      -9.226  -5.548  -5.299  1.00  2.34           O  
ATOM     82  H   GLU A   5      -8.638  -2.786  -0.813  1.00  0.38           H  
ATOM     83  HA  GLU A   5      -6.168  -2.861  -2.495  1.00  0.39           H  
ATOM     84  HB2 GLU A   5      -9.109  -2.369  -3.078  1.00  0.48           H  
ATOM     85  HB3 GLU A   5      -7.830  -2.058  -4.247  1.00  0.56           H  
ATOM     86  HG2 GLU A   5      -7.104  -4.516  -3.721  1.00  1.09           H  
ATOM     87  HG3 GLU A   5      -8.709  -4.687  -2.996  1.00  1.31           H  
ATOM     88  N   PHE A   6      -5.830  -0.386  -2.773  1.00  0.33           N  
ATOM     89  CA  PHE A   6      -5.454   1.021  -2.770  1.00  0.33           C  
ATOM     90  C   PHE A   6      -4.929   1.402  -4.160  1.00  0.34           C  
ATOM     91  O   PHE A   6      -4.213   0.615  -4.772  1.00  0.36           O  
ATOM     92  CB  PHE A   6      -4.382   1.291  -1.694  1.00  0.41           C  
ATOM     93  CG  PHE A   6      -4.632   0.685  -0.320  1.00  0.39           C  
ATOM     94  CD1 PHE A   6      -4.402  -0.691  -0.114  1.00  1.60           C  
ATOM     95  CD2 PHE A   6      -5.068   1.478   0.762  1.00  1.67           C  
ATOM     96  CE1 PHE A   6      -4.689  -1.284   1.126  1.00  1.69           C  
ATOM     97  CE2 PHE A   6      -5.362   0.878   1.998  1.00  1.66           C  
ATOM     98  CZ  PHE A   6      -5.186  -0.503   2.178  1.00  0.65           C  
ATOM     99  H   PHE A   6      -5.212  -1.013  -3.283  1.00  0.34           H  
ATOM    100  HA  PHE A   6      -6.342   1.609  -2.563  1.00  0.32           H  
ATOM    101  HB2 PHE A   6      -3.435   0.890  -2.054  1.00  0.48           H  
ATOM    102  HB3 PHE A   6      -4.259   2.370  -1.601  1.00  0.54           H  
ATOM    103  HD1 PHE A   6      -4.080  -1.319  -0.929  1.00  2.78           H  
ATOM    104  HD2 PHE A   6      -5.205   2.545   0.666  1.00  2.90           H  
ATOM    105  HE1 PHE A   6      -4.561  -2.347   1.253  1.00  2.90           H  
ATOM    106  HE2 PHE A   6      -5.800   1.461   2.788  1.00  2.84           H  
ATOM    107  HZ  PHE A   6      -5.457  -0.963   3.117  1.00  0.83           H  
ATOM    108  N   SER A   7      -5.278   2.586  -4.675  1.00  0.36           N  
ATOM    109  CA  SER A   7      -4.750   3.138  -5.919  1.00  0.36           C  
ATOM    110  C   SER A   7      -3.661   4.140  -5.557  1.00  0.42           C  
ATOM    111  O   SER A   7      -3.773   4.800  -4.523  1.00  0.50           O  
ATOM    112  CB  SER A   7      -5.862   3.803  -6.738  1.00  0.48           C  
ATOM    113  OG  SER A   7      -5.356   4.290  -7.966  1.00  0.97           O  
ATOM    114  H   SER A   7      -5.875   3.184  -4.113  1.00  0.35           H  
ATOM    115  HA  SER A   7      -4.320   2.343  -6.528  1.00  0.37           H  
ATOM    116  HB2 SER A   7      -6.649   3.083  -6.960  1.00  0.79           H  
ATOM    117  HB3 SER A   7      -6.289   4.636  -6.174  1.00  0.86           H  
ATOM    118  HG  SER A   7      -4.868   3.597  -8.424  1.00  1.61           H  
ATOM    119  N   VAL A   8      -2.609   4.215  -6.379  1.00  0.52           N  
ATOM    120  CA  VAL A   8      -1.382   4.935  -6.094  1.00  0.65           C  
ATOM    121  C   VAL A   8      -1.113   5.994  -7.172  1.00  0.97           C  
ATOM    122  O   VAL A   8      -1.482   5.822  -8.330  1.00  1.64           O  
ATOM    123  CB  VAL A   8      -0.240   3.909  -5.993  1.00  0.82           C  
ATOM    124  CG1 VAL A   8       1.092   4.597  -5.725  1.00  1.08           C  
ATOM    125  CG2 VAL A   8      -0.493   2.888  -4.881  1.00  0.85           C  
ATOM    126  H   VAL A   8      -2.611   3.676  -7.241  1.00  0.53           H  
ATOM    127  HA  VAL A   8      -1.466   5.444  -5.135  1.00  0.59           H  
ATOM    128  HB  VAL A   8      -0.140   3.374  -6.937  1.00  0.93           H  
ATOM    129 HG11 VAL A   8       1.857   3.853  -5.499  1.00  1.53           H  
ATOM    130 HG12 VAL A   8       1.372   5.113  -6.638  1.00  2.15           H  
ATOM    131 HG13 VAL A   8       1.010   5.303  -4.896  1.00  1.79           H  
ATOM    132 HG21 VAL A   8       0.374   2.237  -4.813  1.00  1.85           H  
ATOM    133 HG22 VAL A   8      -0.623   3.395  -3.928  1.00  1.66           H  
ATOM    134 HG23 VAL A   8      -1.371   2.279  -5.099  1.00  1.43           H  
ATOM    135  N   ASP A   9      -0.438   7.079  -6.778  1.00  0.95           N  
ATOM    136  CA  ASP A   9      -0.037   8.197  -7.625  1.00  1.53           C  
ATOM    137  C   ASP A   9       1.488   8.179  -7.800  1.00  1.56           C  
ATOM    138  O   ASP A   9       2.194   9.036  -7.272  1.00  1.92           O  
ATOM    139  CB  ASP A   9      -0.542   9.482  -6.945  1.00  2.21           C  
ATOM    140  CG  ASP A   9       0.048  10.758  -7.527  1.00  3.31           C  
ATOM    141  OD1 ASP A   9       0.209  10.816  -8.762  1.00  3.38           O  
ATOM    142  OD2 ASP A   9       0.417  11.629  -6.704  1.00  4.57           O  
ATOM    143  H   ASP A   9      -0.180   7.138  -5.805  1.00  1.11           H  
ATOM    144  HA  ASP A   9      -0.495   8.132  -8.614  1.00  1.85           H  
ATOM    145  HB2 ASP A   9      -1.627   9.523  -7.048  1.00  2.13           H  
ATOM    146  HB3 ASP A   9      -0.286   9.447  -5.886  1.00  2.36           H  
ATOM    147  N   MET A  10       2.037   7.166  -8.474  1.00  1.48           N  
ATOM    148  CA  MET A  10       3.479   7.015  -8.640  1.00  1.65           C  
ATOM    149  C   MET A  10       3.852   6.714 -10.090  1.00  1.20           C  
ATOM    150  O   MET A  10       3.097   6.048 -10.798  1.00  1.82           O  
ATOM    151  CB  MET A  10       3.955   5.850  -7.783  1.00  2.21           C  
ATOM    152  CG  MET A  10       3.826   6.067  -6.271  1.00  2.91           C  
ATOM    153  SD  MET A  10       5.131   7.045  -5.482  1.00  5.23           S  
ATOM    154  CE  MET A  10       4.760   6.686  -3.750  1.00  6.33           C  
ATOM    155  H   MET A  10       1.452   6.435  -8.846  1.00  1.45           H  
ATOM    156  HA  MET A  10       4.013   7.916  -8.336  1.00  2.14           H  
ATOM    157  HB2 MET A  10       3.396   4.956  -8.064  1.00  2.37           H  
ATOM    158  HB3 MET A  10       5.000   5.690  -8.027  1.00  2.54           H  
ATOM    159  HG2 MET A  10       2.875   6.522  -6.018  1.00  3.15           H  
ATOM    160  HG3 MET A  10       3.829   5.073  -5.833  1.00  2.59           H  
ATOM    161  HE1 MET A  10       4.833   5.613  -3.581  1.00  6.12           H  
ATOM    162  HE2 MET A  10       5.481   7.199  -3.117  1.00  7.30           H  
ATOM    163  HE3 MET A  10       3.752   7.026  -3.515  1.00  6.72           H  
ATOM    164  N   THR A  11       5.057   7.138 -10.490  1.00  1.04           N  
ATOM    165  CA  THR A  11       5.606   6.874 -11.814  1.00  1.74           C  
ATOM    166  C   THR A  11       7.132   6.721 -11.728  1.00  1.33           C  
ATOM    167  O   THR A  11       7.859   7.370 -12.473  1.00  1.44           O  
ATOM    168  CB  THR A  11       5.188   7.998 -12.789  1.00  2.97           C  
ATOM    169  OG1 THR A  11       3.841   8.373 -12.574  1.00  3.83           O  
ATOM    170  CG2 THR A  11       5.313   7.558 -14.253  1.00  4.04           C  
ATOM    171  H   THR A  11       5.617   7.679  -9.852  1.00  1.35           H  
ATOM    172  HA  THR A  11       5.204   5.928 -12.182  1.00  2.26           H  
ATOM    173  HB  THR A  11       5.813   8.877 -12.618  1.00  2.98           H  
ATOM    174  HG1 THR A  11       3.642   9.151 -13.102  1.00  4.39           H  
ATOM    175 HG21 THR A  11       4.659   6.706 -14.440  1.00  4.62           H  
ATOM    176 HG22 THR A  11       5.023   8.379 -14.909  1.00  4.36           H  
ATOM    177 HG23 THR A  11       6.340   7.277 -14.486  1.00  4.81           H  
ATOM    178  N   CYS A  12       7.641   5.867 -10.829  1.00  1.19           N  
ATOM    179  CA  CYS A  12       9.056   5.504 -10.827  1.00  1.02           C  
ATOM    180  C   CYS A  12       9.163   4.059 -10.362  1.00  1.13           C  
ATOM    181  O   CYS A  12       8.368   3.652  -9.522  1.00  1.80           O  
ATOM    182  CB  CYS A  12       9.827   6.430  -9.882  1.00  1.14           C  
ATOM    183  SG  CYS A  12      11.571   5.955  -9.901  1.00  1.60           S  
ATOM    184  H   CYS A  12       7.062   5.370 -10.158  1.00  1.39           H  
ATOM    185  HA  CYS A  12       9.475   5.583 -11.832  1.00  1.11           H  
ATOM    186  HB2 CYS A  12       9.738   7.465 -10.210  1.00  1.30           H  
ATOM    187  HB3 CYS A  12       9.442   6.334  -8.866  1.00  1.33           H  
ATOM    188  HG  CYS A  12      11.973   6.807  -8.952  1.00  2.30           H  
ATOM    189  N   GLY A  13      10.117   3.273 -10.874  1.00  1.04           N  
ATOM    190  CA  GLY A  13      10.344   1.914 -10.393  1.00  1.10           C  
ATOM    191  C   GLY A  13      10.502   1.894  -8.870  1.00  0.98           C  
ATOM    192  O   GLY A  13       9.894   1.081  -8.175  1.00  1.07           O  
ATOM    193  H   GLY A  13      10.741   3.646 -11.573  1.00  1.40           H  
ATOM    194  HA2 GLY A  13       9.502   1.281 -10.680  1.00  1.23           H  
ATOM    195  HA3 GLY A  13      11.253   1.519 -10.848  1.00  1.21           H  
ATOM    196  N   GLY A  14      11.270   2.851  -8.342  1.00  0.83           N  
ATOM    197  CA  GLY A  14      11.489   3.025  -6.914  1.00  0.75           C  
ATOM    198  C   GLY A  14      10.205   3.319  -6.131  1.00  0.82           C  
ATOM    199  O   GLY A  14      10.212   3.270  -4.902  1.00  0.73           O  
ATOM    200  H   GLY A  14      11.702   3.518  -8.964  1.00  0.79           H  
ATOM    201  HA2 GLY A  14      11.929   2.108  -6.522  1.00  0.73           H  
ATOM    202  HA3 GLY A  14      12.188   3.846  -6.760  1.00  0.73           H  
ATOM    203  N   CYS A  15       9.082   3.586  -6.802  1.00  1.05           N  
ATOM    204  CA  CYS A  15       7.802   3.632  -6.116  1.00  1.15           C  
ATOM    205  C   CYS A  15       7.530   2.299  -5.420  1.00  1.11           C  
ATOM    206  O   CYS A  15       6.944   2.267  -4.338  1.00  1.12           O  
ATOM    207  CB  CYS A  15       6.654   4.018  -7.040  1.00  1.38           C  
ATOM    208  SG  CYS A  15       5.872   2.609  -7.868  1.00  3.68           S  
ATOM    209  H   CYS A  15       9.066   3.559  -7.813  1.00  1.20           H  
ATOM    210  HA  CYS A  15       7.864   4.448  -5.402  1.00  1.13           H  
ATOM    211  HB2 CYS A  15       5.891   4.443  -6.400  1.00  1.69           H  
ATOM    212  HB3 CYS A  15       6.988   4.763  -7.758  1.00  1.73           H  
ATOM    213  HG  CYS A  15       5.351   2.048  -6.773  1.00  4.19           H  
ATOM    214  N   ALA A  16       7.970   1.197  -6.039  1.00  1.14           N  
ATOM    215  CA  ALA A  16       7.796  -0.121  -5.470  1.00  1.17           C  
ATOM    216  C   ALA A  16       8.531  -0.199  -4.142  1.00  0.89           C  
ATOM    217  O   ALA A  16       7.938  -0.594  -3.141  1.00  0.81           O  
ATOM    218  CB  ALA A  16       8.257  -1.200  -6.452  1.00  1.38           C  
ATOM    219  H   ALA A  16       8.449   1.278  -6.932  1.00  1.14           H  
ATOM    220  HA  ALA A  16       6.736  -0.237  -5.263  1.00  1.28           H  
ATOM    221  HB1 ALA A  16       7.704  -1.108  -7.387  1.00  1.66           H  
ATOM    222  HB2 ALA A  16       9.324  -1.097  -6.655  1.00  2.16           H  
ATOM    223  HB3 ALA A  16       8.070  -2.185  -6.024  1.00  2.06           H  
ATOM    224  N   GLU A  17       9.795   0.232  -4.116  1.00  0.77           N  
ATOM    225  CA  GLU A  17      10.534   0.387  -2.880  1.00  0.57           C  
ATOM    226  C   GLU A  17       9.784   1.283  -1.898  1.00  0.44           C  
ATOM    227  O   GLU A  17       9.659   0.927  -0.733  1.00  0.45           O  
ATOM    228  CB  GLU A  17      11.917   0.949  -3.197  1.00  0.58           C  
ATOM    229  CG  GLU A  17      12.769  -0.145  -3.849  1.00  0.82           C  
ATOM    230  CD  GLU A  17      13.728  -0.724  -2.821  1.00  1.68           C  
ATOM    231  OE1 GLU A  17      13.249  -1.122  -1.738  1.00  2.98           O  
ATOM    232  OE2 GLU A  17      14.954  -0.625  -3.027  1.00  2.24           O  
ATOM    233  H   GLU A  17      10.257   0.527  -4.967  1.00  0.90           H  
ATOM    234  HA  GLU A  17      10.655  -0.591  -2.411  1.00  0.68           H  
ATOM    235  HB2 GLU A  17      11.844   1.806  -3.861  1.00  0.58           H  
ATOM    236  HB3 GLU A  17      12.391   1.288  -2.273  1.00  0.66           H  
ATOM    237  HG2 GLU A  17      12.157  -0.954  -4.246  1.00  0.89           H  
ATOM    238  HG3 GLU A  17      13.313   0.298  -4.680  1.00  1.23           H  
ATOM    239  N   ALA A  18       9.279   2.435  -2.345  1.00  0.54           N  
ATOM    240  CA  ALA A  18       8.619   3.372  -1.442  1.00  0.67           C  
ATOM    241  C   ALA A  18       7.487   2.675  -0.682  1.00  0.61           C  
ATOM    242  O   ALA A  18       7.459   2.670   0.551  1.00  0.62           O  
ATOM    243  CB  ALA A  18       8.111   4.598  -2.206  1.00  0.94           C  
ATOM    244  H   ALA A  18       9.371   2.655  -3.334  1.00  0.63           H  
ATOM    245  HA  ALA A  18       9.356   3.715  -0.714  1.00  0.70           H  
ATOM    246  HB1 ALA A  18       7.323   4.320  -2.904  1.00  2.14           H  
ATOM    247  HB2 ALA A  18       7.705   5.319  -1.495  1.00  1.31           H  
ATOM    248  HB3 ALA A  18       8.932   5.062  -2.752  1.00  1.72           H  
ATOM    249  N   VAL A  19       6.566   2.060  -1.430  1.00  0.63           N  
ATOM    250  CA  VAL A  19       5.448   1.345  -0.835  1.00  0.59           C  
ATOM    251  C   VAL A  19       5.964   0.161  -0.009  1.00  0.46           C  
ATOM    252  O   VAL A  19       5.639   0.019   1.167  1.00  0.42           O  
ATOM    253  CB  VAL A  19       4.453   0.893  -1.915  1.00  0.72           C  
ATOM    254  CG1 VAL A  19       3.299   0.116  -1.266  1.00  0.66           C  
ATOM    255  CG2 VAL A  19       3.864   2.096  -2.667  1.00  0.91           C  
ATOM    256  H   VAL A  19       6.671   2.067  -2.442  1.00  0.70           H  
ATOM    257  HA  VAL A  19       4.926   2.036  -0.173  1.00  0.61           H  
ATOM    258  HB  VAL A  19       4.963   0.248  -2.630  1.00  0.78           H  
ATOM    259 HG11 VAL A  19       3.658  -0.778  -0.756  1.00  1.72           H  
ATOM    260 HG12 VAL A  19       2.777   0.753  -0.550  1.00  1.44           H  
ATOM    261 HG13 VAL A  19       2.599  -0.203  -2.033  1.00  1.89           H  
ATOM    262 HG21 VAL A  19       3.339   2.751  -1.973  1.00  1.36           H  
ATOM    263 HG22 VAL A  19       4.649   2.664  -3.164  1.00  1.66           H  
ATOM    264 HG23 VAL A  19       3.163   1.745  -3.425  1.00  2.01           H  
ATOM    265  N   SER A  20       6.755  -0.716  -0.621  1.00  0.48           N  
ATOM    266  CA  SER A  20       7.192  -1.941   0.027  1.00  0.49           C  
ATOM    267  C   SER A  20       7.889  -1.642   1.352  1.00  0.44           C  
ATOM    268  O   SER A  20       7.607  -2.301   2.345  1.00  0.46           O  
ATOM    269  CB  SER A  20       8.095  -2.741  -0.913  1.00  0.60           C  
ATOM    270  OG  SER A  20       7.402  -3.053  -2.102  1.00  2.33           O  
ATOM    271  H   SER A  20       7.037  -0.544  -1.579  1.00  0.54           H  
ATOM    272  HA  SER A  20       6.302  -2.531   0.265  1.00  0.49           H  
ATOM    273  HB2 SER A  20       8.985  -2.162  -1.163  1.00  1.31           H  
ATOM    274  HB3 SER A  20       8.396  -3.665  -0.423  1.00  2.02           H  
ATOM    275  HG  SER A  20       7.374  -2.257  -2.648  1.00  3.12           H  
ATOM    276  N   ARG A  21       8.773  -0.643   1.388  1.00  0.43           N  
ATOM    277  CA  ARG A  21       9.470  -0.260   2.602  1.00  0.44           C  
ATOM    278  C   ARG A  21       8.494   0.268   3.660  1.00  0.41           C  
ATOM    279  O   ARG A  21       8.519  -0.235   4.783  1.00  0.45           O  
ATOM    280  CB  ARG A  21      10.598   0.734   2.297  1.00  0.47           C  
ATOM    281  CG  ARG A  21      11.718   0.064   1.482  1.00  0.67           C  
ATOM    282  CD  ARG A  21      12.882   1.034   1.254  1.00  0.69           C  
ATOM    283  NE  ARG A  21      13.867   0.474   0.309  1.00  1.27           N  
ATOM    284  CZ  ARG A  21      15.150   0.848   0.183  1.00  1.80           C  
ATOM    285  NH1 ARG A  21      15.659   1.772   1.006  1.00  2.47           N  
ATOM    286  NH2 ARG A  21      15.930   0.316  -0.763  1.00  2.70           N  
ATOM    287  H   ARG A  21       8.963  -0.116   0.544  1.00  0.46           H  
ATOM    288  HA  ARG A  21       9.932  -1.159   3.015  1.00  0.49           H  
ATOM    289  HB2 ARG A  21      10.198   1.595   1.759  1.00  0.65           H  
ATOM    290  HB3 ARG A  21      11.018   1.080   3.243  1.00  0.64           H  
ATOM    291  HG2 ARG A  21      12.080  -0.812   2.021  1.00  0.97           H  
ATOM    292  HG3 ARG A  21      11.337  -0.277   0.520  1.00  0.98           H  
ATOM    293  HD2 ARG A  21      12.489   1.961   0.832  1.00  1.28           H  
ATOM    294  HD3 ARG A  21      13.333   1.236   2.226  1.00  1.46           H  
ATOM    295  HE  ARG A  21      13.520  -0.226  -0.355  1.00  2.20           H  
ATOM    296 HH11 ARG A  21      15.060   2.206   1.691  1.00  2.65           H  
ATOM    297 HH12 ARG A  21      16.619   2.070   0.934  1.00  3.30           H  
ATOM    298 HH21 ARG A  21      15.510  -0.257  -1.507  1.00  3.26           H  
ATOM    299 HH22 ARG A  21      16.895   0.566  -0.880  1.00  3.21           H  
ATOM    300  N   VAL A  22       7.644   1.260   3.356  1.00  0.40           N  
ATOM    301  CA  VAL A  22       6.733   1.803   4.349  1.00  0.43           C  
ATOM    302  C   VAL A  22       5.770   0.717   4.870  1.00  0.42           C  
ATOM    303  O   VAL A  22       5.536   0.626   6.075  1.00  0.48           O  
ATOM    304  CB  VAL A  22       6.061   3.071   3.787  1.00  0.51           C  
ATOM    305  CG1 VAL A  22       4.894   2.778   2.863  1.00  0.54           C  
ATOM    306  CG2 VAL A  22       5.512   3.939   4.906  1.00  0.62           C  
ATOM    307  H   VAL A  22       7.613   1.710   2.449  1.00  0.39           H  
ATOM    308  HA  VAL A  22       7.350   2.126   5.187  1.00  0.47           H  
ATOM    309  HB  VAL A  22       6.801   3.658   3.242  1.00  0.61           H  
ATOM    310 HG11 VAL A  22       4.509   3.698   2.428  1.00  1.66           H  
ATOM    311 HG12 VAL A  22       5.231   2.130   2.071  1.00  1.70           H  
ATOM    312 HG13 VAL A  22       4.115   2.302   3.448  1.00  1.32           H  
ATOM    313 HG21 VAL A  22       6.351   4.296   5.493  1.00  1.49           H  
ATOM    314 HG22 VAL A  22       4.956   4.772   4.476  1.00  1.81           H  
ATOM    315 HG23 VAL A  22       4.838   3.345   5.517  1.00  1.34           H  
ATOM    316  N   LEU A  23       5.235  -0.141   3.992  1.00  0.38           N  
ATOM    317  CA  LEU A  23       4.399  -1.256   4.409  1.00  0.41           C  
ATOM    318  C   LEU A  23       5.186  -2.275   5.235  1.00  0.44           C  
ATOM    319  O   LEU A  23       4.741  -2.649   6.316  1.00  0.49           O  
ATOM    320  CB  LEU A  23       3.695  -1.894   3.201  1.00  0.46           C  
ATOM    321  CG  LEU A  23       2.359  -1.259   2.790  1.00  0.49           C  
ATOM    322  CD1 LEU A  23       1.303  -1.369   3.890  1.00  0.60           C  
ATOM    323  CD2 LEU A  23       2.494   0.211   2.448  1.00  0.49           C  
ATOM    324  H   LEU A  23       5.388  -0.019   2.998  1.00  0.36           H  
ATOM    325  HA  LEU A  23       3.656  -0.880   5.101  1.00  0.39           H  
ATOM    326  HB2 LEU A  23       4.373  -1.941   2.350  1.00  0.47           H  
ATOM    327  HB3 LEU A  23       3.430  -2.905   3.464  1.00  0.53           H  
ATOM    328  HG  LEU A  23       2.003  -1.784   1.902  1.00  0.69           H  
ATOM    329 HD11 LEU A  23       0.376  -0.919   3.540  1.00  1.86           H  
ATOM    330 HD12 LEU A  23       1.138  -2.417   4.133  1.00  1.53           H  
ATOM    331 HD13 LEU A  23       1.606  -0.830   4.784  1.00  1.44           H  
ATOM    332 HD21 LEU A  23       3.328   0.340   1.770  1.00  1.51           H  
ATOM    333 HD22 LEU A  23       1.579   0.564   1.977  1.00  1.74           H  
ATOM    334 HD23 LEU A  23       2.663   0.750   3.375  1.00  1.57           H  
ATOM    335  N   ASN A  24       6.366  -2.703   4.781  1.00  0.46           N  
ATOM    336  CA  ASN A  24       7.238  -3.579   5.555  1.00  0.50           C  
ATOM    337  C   ASN A  24       7.436  -2.994   6.954  1.00  0.52           C  
ATOM    338  O   ASN A  24       7.291  -3.690   7.953  1.00  0.61           O  
ATOM    339  CB  ASN A  24       8.574  -3.746   4.816  1.00  0.53           C  
ATOM    340  CG  ASN A  24       9.688  -4.233   5.730  1.00  1.31           C  
ATOM    341  OD1 ASN A  24       9.965  -5.422   5.832  1.00  1.33           O  
ATOM    342  ND2 ASN A  24      10.347  -3.284   6.385  1.00  2.58           N  
ATOM    343  H   ASN A  24       6.732  -2.338   3.910  1.00  0.45           H  
ATOM    344  HA  ASN A  24       6.774  -4.560   5.657  1.00  0.53           H  
ATOM    345  HB2 ASN A  24       8.462  -4.434   3.979  1.00  1.24           H  
ATOM    346  HB3 ASN A  24       8.891  -2.786   4.419  1.00  1.37           H  
ATOM    347 HD21 ASN A  24      10.047  -2.328   6.255  1.00  2.59           H  
ATOM    348 HD22 ASN A  24      11.105  -3.545   6.996  1.00  3.57           H  
ATOM    349  N   LYS A  25       7.741  -1.696   7.020  1.00  0.48           N  
ATOM    350  CA  LYS A  25       8.016  -0.984   8.255  1.00  0.47           C  
ATOM    351  C   LYS A  25       6.904  -1.133   9.288  1.00  0.40           C  
ATOM    352  O   LYS A  25       7.201  -1.058  10.481  1.00  0.51           O  
ATOM    353  CB  LYS A  25       8.259   0.506   7.982  1.00  0.51           C  
ATOM    354  CG  LYS A  25       9.738   0.849   7.760  1.00  0.65           C  
ATOM    355  CD  LYS A  25      10.704   0.517   8.917  1.00  0.85           C  
ATOM    356  CE  LYS A  25      10.289   1.060  10.298  1.00  2.38           C  
ATOM    357  NZ  LYS A  25       9.546   0.081  11.127  1.00  3.71           N  
ATOM    358  H   LYS A  25       7.777  -1.176   6.152  1.00  0.47           H  
ATOM    359  HA  LYS A  25       8.902  -1.440   8.692  1.00  0.55           H  
ATOM    360  HB2 LYS A  25       7.697   0.825   7.100  1.00  0.49           H  
ATOM    361  HB3 LYS A  25       7.871   1.081   8.819  1.00  0.56           H  
ATOM    362  HG2 LYS A  25      10.082   0.331   6.862  1.00  1.14           H  
ATOM    363  HG3 LYS A  25       9.797   1.920   7.558  1.00  1.05           H  
ATOM    364  HD2 LYS A  25      10.908  -0.554   8.961  1.00  2.13           H  
ATOM    365  HD3 LYS A  25      11.652   0.993   8.654  1.00  1.96           H  
ATOM    366  HE2 LYS A  25      11.201   1.312  10.844  1.00  2.99           H  
ATOM    367  HE3 LYS A  25       9.708   1.977  10.181  1.00  3.29           H  
ATOM    368  HZ1 LYS A  25       9.361   0.470  12.041  1.00  4.48           H  
ATOM    369  HZ2 LYS A  25       8.648  -0.174  10.723  1.00  4.75           H  
ATOM    370  HZ3 LYS A  25      10.081  -0.766  11.247  1.00  3.77           H  
ATOM    371  N   LEU A  26       5.657  -1.278   8.847  1.00  0.33           N  
ATOM    372  CA  LEU A  26       4.525  -1.540   9.724  1.00  0.34           C  
ATOM    373  C   LEU A  26       4.756  -2.805  10.538  1.00  0.41           C  
ATOM    374  O   LEU A  26       4.456  -2.841  11.730  1.00  0.50           O  
ATOM    375  CB  LEU A  26       3.262  -1.657   8.868  1.00  0.33           C  
ATOM    376  CG  LEU A  26       1.903  -1.633   9.581  1.00  0.42           C  
ATOM    377  CD1 LEU A  26       1.371  -3.027   9.904  1.00  0.49           C  
ATOM    378  CD2 LEU A  26       1.862  -0.753  10.833  1.00  0.50           C  
ATOM    379  H   LEU A  26       5.505  -1.256   7.845  1.00  0.37           H  
ATOM    380  HA  LEU A  26       4.438  -0.692  10.402  1.00  0.40           H  
ATOM    381  HB2 LEU A  26       3.286  -0.792   8.226  1.00  0.40           H  
ATOM    382  HB3 LEU A  26       3.305  -2.532   8.222  1.00  0.33           H  
ATOM    383  HG  LEU A  26       1.213  -1.218   8.850  1.00  0.47           H  
ATOM    384 HD11 LEU A  26       2.008  -3.526  10.633  1.00  1.59           H  
ATOM    385 HD12 LEU A  26       0.365  -2.925  10.311  1.00  1.43           H  
ATOM    386 HD13 LEU A  26       1.316  -3.619   8.991  1.00  1.66           H  
ATOM    387 HD21 LEU A  26       2.376  -1.240  11.661  1.00  1.73           H  
ATOM    388 HD22 LEU A  26       2.327   0.212  10.639  1.00  1.36           H  
ATOM    389 HD23 LEU A  26       0.823  -0.587  11.114  1.00  1.66           H  
ATOM    390  N   GLY A  27       5.292  -3.845   9.899  1.00  0.46           N  
ATOM    391  CA  GLY A  27       5.553  -5.092  10.595  1.00  0.57           C  
ATOM    392  C   GLY A  27       6.008  -6.204   9.655  1.00  0.70           C  
ATOM    393  O   GLY A  27       7.202  -6.390   9.436  1.00  1.18           O  
ATOM    394  H   GLY A  27       5.616  -3.720   8.942  1.00  0.45           H  
ATOM    395  HA2 GLY A  27       6.322  -4.927  11.350  1.00  1.00           H  
ATOM    396  HA3 GLY A  27       4.624  -5.382  11.087  1.00  0.65           H  
ATOM    397  N   GLY A  28       5.048  -6.964   9.126  1.00  0.80           N  
ATOM    398  CA  GLY A  28       5.296  -8.089   8.232  1.00  1.30           C  
ATOM    399  C   GLY A  28       4.036  -8.373   7.422  1.00  1.08           C  
ATOM    400  O   GLY A  28       3.625  -9.517   7.251  1.00  1.57           O  
ATOM    401  H   GLY A  28       4.090  -6.771   9.377  1.00  0.83           H  
ATOM    402  HA2 GLY A  28       6.109  -7.855   7.544  1.00  1.57           H  
ATOM    403  HA3 GLY A  28       5.564  -8.970   8.818  1.00  1.74           H  
ATOM    404  N   VAL A  29       3.408  -7.295   6.957  1.00  0.58           N  
ATOM    405  CA  VAL A  29       2.175  -7.321   6.190  1.00  0.35           C  
ATOM    406  C   VAL A  29       2.419  -7.987   4.829  1.00  0.38           C  
ATOM    407  O   VAL A  29       3.486  -7.796   4.243  1.00  0.56           O  
ATOM    408  CB  VAL A  29       1.707  -5.863   6.045  1.00  0.31           C  
ATOM    409  CG1 VAL A  29       2.643  -5.043   5.150  1.00  0.83           C  
ATOM    410  CG2 VAL A  29       0.289  -5.765   5.487  1.00  0.66           C  
ATOM    411  H   VAL A  29       3.843  -6.398   7.107  1.00  0.79           H  
ATOM    412  HA  VAL A  29       1.433  -7.888   6.752  1.00  0.51           H  
ATOM    413  HB  VAL A  29       1.702  -5.396   7.032  1.00  0.42           H  
ATOM    414 HG11 VAL A  29       3.691  -5.201   5.407  1.00  1.28           H  
ATOM    415 HG12 VAL A  29       2.477  -5.321   4.109  1.00  1.95           H  
ATOM    416 HG13 VAL A  29       2.418  -3.987   5.281  1.00  1.61           H  
ATOM    417 HG21 VAL A  29      -0.433  -6.048   6.249  1.00  2.08           H  
ATOM    418 HG22 VAL A  29       0.110  -4.735   5.200  1.00  1.37           H  
ATOM    419 HG23 VAL A  29       0.167  -6.401   4.613  1.00  1.47           H  
ATOM    420  N   LYS A  30       1.440  -8.724   4.288  1.00  0.41           N  
ATOM    421  CA  LYS A  30       1.531  -9.169   2.908  1.00  0.49           C  
ATOM    422  C   LYS A  30       1.041  -8.019   2.030  1.00  0.36           C  
ATOM    423  O   LYS A  30      -0.138  -7.671   2.061  1.00  0.47           O  
ATOM    424  CB  LYS A  30       0.730 -10.462   2.683  1.00  0.76           C  
ATOM    425  CG  LYS A  30       1.332 -11.352   1.582  1.00  1.18           C  
ATOM    426  CD  LYS A  30       1.186 -10.757   0.172  1.00  1.46           C  
ATOM    427  CE  LYS A  30       2.210 -11.345  -0.804  1.00  1.68           C  
ATOM    428  NZ  LYS A  30       2.185 -10.610  -2.082  1.00  2.36           N  
ATOM    429  H   LYS A  30       0.541  -8.832   4.746  1.00  0.51           H  
ATOM    430  HA  LYS A  30       2.573  -9.397   2.677  1.00  0.65           H  
ATOM    431  HB2 LYS A  30       0.755 -11.038   3.608  1.00  1.04           H  
ATOM    432  HB3 LYS A  30      -0.307 -10.228   2.450  1.00  1.05           H  
ATOM    433  HG2 LYS A  30       2.383 -11.524   1.820  1.00  1.67           H  
ATOM    434  HG3 LYS A  30       0.823 -12.317   1.606  1.00  2.03           H  
ATOM    435  HD2 LYS A  30       0.169 -10.922  -0.192  1.00  2.33           H  
ATOM    436  HD3 LYS A  30       1.358  -9.689   0.185  1.00  1.74           H  
ATOM    437  HE2 LYS A  30       3.210 -11.242  -0.374  1.00  1.99           H  
ATOM    438  HE3 LYS A  30       1.993 -12.400  -0.973  1.00  2.42           H  
ATOM    439  HZ1 LYS A  30       2.439  -9.633  -1.953  1.00  3.19           H  
ATOM    440  HZ2 LYS A  30       2.777 -10.984  -2.807  1.00  2.93           H  
ATOM    441  HZ3 LYS A  30       1.243 -10.566  -2.473  1.00  2.91           H  
ATOM    442  N   TYR A  31       1.950  -7.453   1.236  1.00  0.52           N  
ATOM    443  CA  TYR A  31       1.664  -6.458   0.213  1.00  0.57           C  
ATOM    444  C   TYR A  31       1.820  -7.063  -1.187  1.00  0.53           C  
ATOM    445  O   TYR A  31       2.575  -8.023  -1.371  1.00  0.89           O  
ATOM    446  CB  TYR A  31       2.588  -5.244   0.404  1.00  0.88           C  
ATOM    447  CG  TYR A  31       4.069  -5.543   0.605  1.00  1.03           C  
ATOM    448  CD1 TYR A  31       4.862  -6.023  -0.456  1.00  2.21           C  
ATOM    449  CD2 TYR A  31       4.681  -5.254   1.838  1.00  1.95           C  
ATOM    450  CE1 TYR A  31       6.250  -6.165  -0.299  1.00  2.25           C  
ATOM    451  CE2 TYR A  31       6.068  -5.395   1.996  1.00  2.05           C  
ATOM    452  CZ  TYR A  31       6.856  -5.841   0.925  1.00  1.29           C  
ATOM    453  OH  TYR A  31       8.207  -5.942   1.074  1.00  1.52           O  
ATOM    454  H   TYR A  31       2.888  -7.821   1.281  1.00  0.68           H  
ATOM    455  HA  TYR A  31       0.637  -6.105   0.307  1.00  0.60           H  
ATOM    456  HB2 TYR A  31       2.479  -4.580  -0.455  1.00  1.08           H  
ATOM    457  HB3 TYR A  31       2.224  -4.697   1.277  1.00  0.91           H  
ATOM    458  HD1 TYR A  31       4.422  -6.249  -1.414  1.00  3.46           H  
ATOM    459  HD2 TYR A  31       4.096  -4.905   2.670  1.00  3.19           H  
ATOM    460  HE1 TYR A  31       6.847  -6.493  -1.137  1.00  3.49           H  
ATOM    461  HE2 TYR A  31       6.525  -5.160   2.945  1.00  3.31           H  
ATOM    462  HH  TYR A  31       8.639  -6.326   0.308  1.00  2.37           H  
ATOM    463  N   ASP A  32       1.132  -6.480  -2.168  1.00  0.42           N  
ATOM    464  CA  ASP A  32       1.378  -6.609  -3.592  1.00  0.49           C  
ATOM    465  C   ASP A  32       1.266  -5.204  -4.174  1.00  0.50           C  
ATOM    466  O   ASP A  32       0.413  -4.432  -3.733  1.00  0.67           O  
ATOM    467  CB  ASP A  32       0.340  -7.542  -4.218  1.00  0.71           C  
ATOM    468  CG  ASP A  32       0.702  -8.991  -3.966  1.00  1.23           C  
ATOM    469  OD1 ASP A  32       1.769  -9.426  -4.446  1.00  1.86           O  
ATOM    470  OD2 ASP A  32       0.012  -9.654  -3.159  1.00  2.31           O  
ATOM    471  H   ASP A  32       0.383  -5.829  -1.952  1.00  0.52           H  
ATOM    472  HA  ASP A  32       2.386  -6.990  -3.771  1.00  0.58           H  
ATOM    473  HB2 ASP A  32      -0.651  -7.330  -3.820  1.00  1.12           H  
ATOM    474  HB3 ASP A  32       0.326  -7.369  -5.289  1.00  1.02           H  
ATOM    475  N   ILE A  33       2.150  -4.862  -5.117  1.00  0.53           N  
ATOM    476  CA  ILE A  33       2.285  -3.530  -5.692  1.00  0.56           C  
ATOM    477  C   ILE A  33       2.271  -3.670  -7.214  1.00  0.64           C  
ATOM    478  O   ILE A  33       3.269  -4.059  -7.818  1.00  0.92           O  
ATOM    479  CB  ILE A  33       3.570  -2.845  -5.181  1.00  0.74           C  
ATOM    480  CG1 ILE A  33       3.611  -2.796  -3.644  1.00  0.76           C  
ATOM    481  CG2 ILE A  33       3.687  -1.406  -5.708  1.00  0.89           C  
ATOM    482  CD1 ILE A  33       4.413  -3.950  -3.046  1.00  1.00           C  
ATOM    483  H   ILE A  33       2.793  -5.568  -5.449  1.00  0.67           H  
ATOM    484  HA  ILE A  33       1.448  -2.901  -5.393  1.00  0.50           H  
ATOM    485  HB  ILE A  33       4.441  -3.395  -5.542  1.00  0.88           H  
ATOM    486 HG12 ILE A  33       4.101  -1.877  -3.330  1.00  0.96           H  
ATOM    487 HG13 ILE A  33       2.607  -2.797  -3.222  1.00  1.03           H  
ATOM    488 HG21 ILE A  33       4.603  -0.959  -5.322  1.00  1.74           H  
ATOM    489 HG22 ILE A  33       3.732  -1.393  -6.797  1.00  1.28           H  
ATOM    490 HG23 ILE A  33       2.843  -0.800  -5.379  1.00  1.97           H  
ATOM    491 HD11 ILE A  33       4.518  -3.778  -1.975  1.00  2.08           H  
ATOM    492 HD12 ILE A  33       3.910  -4.900  -3.208  1.00  1.94           H  
ATOM    493 HD13 ILE A  33       5.402  -3.985  -3.499  1.00  1.38           H  
ATOM    494  N   ASP A  34       1.133  -3.353  -7.830  1.00  0.48           N  
ATOM    495  CA  ASP A  34       0.983  -3.295  -9.270  1.00  0.52           C  
ATOM    496  C   ASP A  34       1.566  -1.967  -9.753  1.00  0.52           C  
ATOM    497  O   ASP A  34       0.975  -0.901  -9.565  1.00  0.57           O  
ATOM    498  CB  ASP A  34      -0.494  -3.444  -9.650  1.00  0.61           C  
ATOM    499  CG  ASP A  34      -0.715  -3.425 -11.155  1.00  0.77           C  
ATOM    500  OD1 ASP A  34       0.001  -2.679 -11.855  1.00  1.78           O  
ATOM    501  OD2 ASP A  34      -1.644  -4.123 -11.612  1.00  1.64           O  
ATOM    502  H   ASP A  34       0.392  -2.940  -7.278  1.00  0.46           H  
ATOM    503  HA  ASP A  34       1.518  -4.131  -9.727  1.00  0.56           H  
ATOM    504  HB2 ASP A  34      -0.875  -4.386  -9.255  1.00  0.66           H  
ATOM    505  HB3 ASP A  34      -1.064  -2.625  -9.217  1.00  0.62           H  
ATOM    506  N   LEU A  35       2.727  -2.058 -10.402  1.00  0.54           N  
ATOM    507  CA  LEU A  35       3.467  -0.932 -10.939  1.00  0.59           C  
ATOM    508  C   LEU A  35       2.815  -0.406 -12.230  1.00  0.59           C  
ATOM    509  O   LEU A  35       2.576   0.800 -12.302  1.00  0.69           O  
ATOM    510  CB  LEU A  35       4.933  -1.360 -11.139  1.00  0.72           C  
ATOM    511  CG  LEU A  35       5.853  -0.279 -11.735  1.00  1.27           C  
ATOM    512  CD1 LEU A  35       6.029   0.907 -10.782  1.00  1.70           C  
ATOM    513  CD2 LEU A  35       7.233  -0.890 -12.009  1.00  2.41           C  
ATOM    514  H   LEU A  35       3.141  -2.976 -10.469  1.00  0.59           H  
ATOM    515  HA  LEU A  35       3.443  -0.136 -10.194  1.00  0.63           H  
ATOM    516  HB2 LEU A  35       5.337  -1.665 -10.173  1.00  1.68           H  
ATOM    517  HB3 LEU A  35       4.959  -2.228 -11.796  1.00  1.39           H  
ATOM    518  HG  LEU A  35       5.447   0.077 -12.682  1.00  2.22           H  
ATOM    519 HD11 LEU A  35       6.425   0.555  -9.830  1.00  1.95           H  
ATOM    520 HD12 LEU A  35       6.730   1.625 -11.208  1.00  2.69           H  
ATOM    521 HD13 LEU A  35       5.076   1.411 -10.621  1.00  2.32           H  
ATOM    522 HD21 LEU A  35       7.140  -1.723 -12.706  1.00  3.30           H  
ATOM    523 HD22 LEU A  35       7.890  -0.138 -12.446  1.00  3.47           H  
ATOM    524 HD23 LEU A  35       7.676  -1.250 -11.078  1.00  2.51           H  
ATOM    525  N   PRO A  36       2.513  -1.226 -13.260  1.00  0.60           N  
ATOM    526  CA  PRO A  36       1.923  -0.706 -14.487  1.00  0.65           C  
ATOM    527  C   PRO A  36       0.609   0.041 -14.239  1.00  0.68           C  
ATOM    528  O   PRO A  36       0.430   1.130 -14.790  1.00  0.91           O  
ATOM    529  CB  PRO A  36       1.753  -1.894 -15.439  1.00  0.69           C  
ATOM    530  CG  PRO A  36       1.816  -3.116 -14.530  1.00  0.65           C  
ATOM    531  CD  PRO A  36       2.728  -2.663 -13.391  1.00  0.63           C  
ATOM    532  HA  PRO A  36       2.626  -0.006 -14.941  1.00  0.73           H  
ATOM    533  HB2 PRO A  36       0.817  -1.854 -16.000  1.00  0.73           H  
ATOM    534  HB3 PRO A  36       2.594  -1.928 -16.132  1.00  0.77           H  
ATOM    535  HG2 PRO A  36       0.817  -3.326 -14.142  1.00  0.64           H  
ATOM    536  HG3 PRO A  36       2.202  -3.998 -15.043  1.00  0.71           H  
ATOM    537  HD2 PRO A  36       2.474  -3.245 -12.509  1.00  0.63           H  
ATOM    538  HD3 PRO A  36       3.765  -2.846 -13.674  1.00  0.72           H  
ATOM    539  N   ASN A  37      -0.291  -0.514 -13.420  1.00  0.58           N  
ATOM    540  CA  ASN A  37      -1.618   0.048 -13.164  1.00  0.61           C  
ATOM    541  C   ASN A  37      -1.636   0.984 -11.955  1.00  0.50           C  
ATOM    542  O   ASN A  37      -2.635   1.669 -11.745  1.00  0.64           O  
ATOM    543  CB  ASN A  37      -2.656  -1.066 -12.979  1.00  0.67           C  
ATOM    544  CG  ASN A  37      -2.738  -1.977 -14.200  1.00  0.87           C  
ATOM    545  OD1 ASN A  37      -3.150  -1.542 -15.272  1.00  1.41           O  
ATOM    546  ND2 ASN A  37      -2.352  -3.241 -14.067  1.00  0.63           N  
ATOM    547  H   ASN A  37      -0.066  -1.398 -12.954  1.00  0.59           H  
ATOM    548  HA  ASN A  37      -1.932   0.633 -14.031  1.00  0.77           H  
ATOM    549  HB2 ASN A  37      -2.429  -1.637 -12.082  1.00  0.61           H  
ATOM    550  HB3 ASN A  37      -3.637  -0.613 -12.829  1.00  0.76           H  
ATOM    551 HD21 ASN A  37      -2.022  -3.582 -13.153  1.00  0.66           H  
ATOM    552 HD22 ASN A  37      -2.381  -3.858 -14.859  1.00  0.75           H  
ATOM    553  N   LYS A  38      -0.553   1.040 -11.171  1.00  0.43           N  
ATOM    554  CA  LYS A  38      -0.443   1.881  -9.983  1.00  0.47           C  
ATOM    555  C   LYS A  38      -1.559   1.534  -8.996  1.00  0.35           C  
ATOM    556  O   LYS A  38      -2.328   2.394  -8.558  1.00  0.37           O  
ATOM    557  CB  LYS A  38      -0.401   3.383 -10.310  1.00  0.73           C  
ATOM    558  CG  LYS A  38       0.800   3.819 -11.156  1.00  1.00           C  
ATOM    559  CD  LYS A  38       0.533   3.678 -12.655  1.00  1.23           C  
ATOM    560  CE  LYS A  38       1.801   3.934 -13.473  1.00  2.17           C  
ATOM    561  NZ  LYS A  38       1.589   3.565 -14.885  1.00  3.43           N  
ATOM    562  H   LYS A  38       0.201   0.383 -11.336  1.00  0.53           H  
ATOM    563  HA  LYS A  38       0.500   1.635  -9.492  1.00  0.57           H  
ATOM    564  HB2 LYS A  38      -1.333   3.716 -10.770  1.00  0.78           H  
ATOM    565  HB3 LYS A  38      -0.298   3.895  -9.354  1.00  0.88           H  
ATOM    566  HG2 LYS A  38       0.979   4.874 -10.949  1.00  1.54           H  
ATOM    567  HG3 LYS A  38       1.682   3.248 -10.859  1.00  2.03           H  
ATOM    568  HD2 LYS A  38       0.204   2.666 -12.857  1.00  2.17           H  
ATOM    569  HD3 LYS A  38      -0.263   4.369 -12.943  1.00  1.77           H  
ATOM    570  HE2 LYS A  38       2.092   4.984 -13.387  1.00  2.46           H  
ATOM    571  HE3 LYS A  38       2.609   3.317 -13.074  1.00  3.00           H  
ATOM    572  HZ1 LYS A  38       2.453   3.632 -15.403  1.00  4.30           H  
ATOM    573  HZ2 LYS A  38       1.249   2.606 -14.929  1.00  4.12           H  
ATOM    574  HZ3 LYS A  38       0.892   4.163 -15.304  1.00  3.78           H  
ATOM    575  N   LYS A  39      -1.617   0.255  -8.630  1.00  0.33           N  
ATOM    576  CA  LYS A  39      -2.466  -0.223  -7.555  1.00  0.35           C  
ATOM    577  C   LYS A  39      -1.597  -0.959  -6.550  1.00  0.36           C  
ATOM    578  O   LYS A  39      -0.511  -1.427  -6.878  1.00  0.45           O  
ATOM    579  CB  LYS A  39      -3.583  -1.132  -8.082  1.00  0.42           C  
ATOM    580  CG  LYS A  39      -4.657  -0.345  -8.843  1.00  0.65           C  
ATOM    581  CD  LYS A  39      -5.869  -1.224  -9.198  1.00  1.07           C  
ATOM    582  CE  LYS A  39      -6.631  -1.698  -7.946  1.00  1.87           C  
ATOM    583  NZ  LYS A  39      -7.882  -2.413  -8.268  1.00  2.75           N  
ATOM    584  H   LYS A  39      -0.872  -0.364  -8.948  1.00  0.35           H  
ATOM    585  HA  LYS A  39      -2.917   0.612  -7.024  1.00  0.40           H  
ATOM    586  HB2 LYS A  39      -3.170  -1.910  -8.724  1.00  0.54           H  
ATOM    587  HB3 LYS A  39      -4.033  -1.607  -7.213  1.00  0.74           H  
ATOM    588  HG2 LYS A  39      -4.986   0.501  -8.238  1.00  1.17           H  
ATOM    589  HG3 LYS A  39      -4.213   0.047  -9.761  1.00  1.30           H  
ATOM    590  HD2 LYS A  39      -6.532  -0.628  -9.828  1.00  1.68           H  
ATOM    591  HD3 LYS A  39      -5.520  -2.083  -9.776  1.00  1.47           H  
ATOM    592  HE2 LYS A  39      -6.021  -2.392  -7.367  1.00  2.56           H  
ATOM    593  HE3 LYS A  39      -6.873  -0.843  -7.312  1.00  2.39           H  
ATOM    594  HZ1 LYS A  39      -8.555  -1.816  -8.723  1.00  3.27           H  
ATOM    595  HZ2 LYS A  39      -7.698  -3.234  -8.825  1.00  3.15           H  
ATOM    596  HZ3 LYS A  39      -8.289  -2.746  -7.393  1.00  3.42           H  
ATOM    597  N   VAL A  40      -2.071  -1.050  -5.316  1.00  0.38           N  
ATOM    598  CA  VAL A  40      -1.478  -1.772  -4.236  1.00  0.35           C  
ATOM    599  C   VAL A  40      -2.623  -2.586  -3.647  1.00  0.35           C  
ATOM    600  O   VAL A  40      -3.748  -2.088  -3.553  1.00  0.36           O  
ATOM    601  CB  VAL A  40      -0.909  -0.720  -3.281  1.00  0.46           C  
ATOM    602  CG1 VAL A  40      -0.829  -1.227  -1.853  1.00  0.54           C  
ATOM    603  CG2 VAL A  40       0.464  -0.277  -3.774  1.00  0.60           C  
ATOM    604  H   VAL A  40      -2.933  -0.604  -5.036  1.00  0.41           H  
ATOM    605  HA  VAL A  40      -0.696  -2.440  -4.592  1.00  0.40           H  
ATOM    606  HB  VAL A  40      -1.567   0.148  -3.272  1.00  0.48           H  
ATOM    607 HG11 VAL A  40      -0.326  -0.485  -1.234  1.00  1.74           H  
ATOM    608 HG12 VAL A  40      -1.852  -1.350  -1.508  1.00  1.53           H  
ATOM    609 HG13 VAL A  40      -0.296  -2.176  -1.820  1.00  1.28           H  
ATOM    610 HG21 VAL A  40       0.404   0.006  -4.825  1.00  1.90           H  
ATOM    611 HG22 VAL A  40       0.801   0.577  -3.189  1.00  1.61           H  
ATOM    612 HG23 VAL A  40       1.168  -1.098  -3.671  1.00  1.42           H  
ATOM    613  N   CYS A  41      -2.353  -3.832  -3.272  1.00  0.43           N  
ATOM    614  CA  CYS A  41      -3.338  -4.702  -2.651  1.00  0.40           C  
ATOM    615  C   CYS A  41      -2.633  -5.373  -1.485  1.00  0.38           C  
ATOM    616  O   CYS A  41      -1.465  -5.736  -1.615  1.00  0.49           O  
ATOM    617  CB  CYS A  41      -3.910  -5.724  -3.642  1.00  0.54           C  
ATOM    618  SG  CYS A  41      -4.618  -4.927  -5.109  1.00  2.42           S  
ATOM    619  H   CYS A  41      -1.396  -4.173  -3.341  1.00  0.49           H  
ATOM    620  HA  CYS A  41      -4.163  -4.109  -2.264  1.00  0.45           H  
ATOM    621  HB2 CYS A  41      -3.144  -6.434  -3.955  1.00  1.75           H  
ATOM    622  HB3 CYS A  41      -4.721  -6.255  -3.144  1.00  1.56           H  
ATOM    623  HG  CYS A  41      -5.261  -3.955  -4.451  1.00  3.64           H  
ATOM    624  N   ILE A  42      -3.289  -5.444  -0.325  1.00  0.42           N  
ATOM    625  CA  ILE A  42      -2.630  -5.794   0.926  1.00  0.42           C  
ATOM    626  C   ILE A  42      -3.536  -6.728   1.719  1.00  0.59           C  
ATOM    627  O   ILE A  42      -4.751  -6.553   1.687  1.00  0.66           O  
ATOM    628  CB  ILE A  42      -2.311  -4.510   1.714  1.00  0.44           C  
ATOM    629  CG1 ILE A  42      -1.608  -3.482   0.803  1.00  0.52           C  
ATOM    630  CG2 ILE A  42      -1.454  -4.830   2.947  1.00  0.59           C  
ATOM    631  CD1 ILE A  42      -1.065  -2.267   1.551  1.00  0.77           C  
ATOM    632  H   ILE A  42      -4.244  -5.100  -0.267  1.00  0.51           H  
ATOM    633  HA  ILE A  42      -1.702  -6.319   0.713  1.00  0.43           H  
ATOM    634  HB  ILE A  42      -3.251  -4.081   2.061  1.00  0.49           H  
ATOM    635 HG12 ILE A  42      -0.772  -3.957   0.290  1.00  0.59           H  
ATOM    636 HG13 ILE A  42      -2.315  -3.110   0.064  1.00  0.46           H  
ATOM    637 HG21 ILE A  42      -1.918  -5.595   3.569  1.00  1.45           H  
ATOM    638 HG22 ILE A  42      -0.468  -5.167   2.631  1.00  1.86           H  
ATOM    639 HG23 ILE A  42      -1.344  -3.942   3.563  1.00  1.93           H  
ATOM    640 HD11 ILE A  42      -1.846  -1.800   2.149  1.00  1.33           H  
ATOM    641 HD12 ILE A  42      -0.246  -2.594   2.182  1.00  1.64           H  
ATOM    642 HD13 ILE A  42      -0.679  -1.537   0.844  1.00  1.97           H  
ATOM    643  N   GLU A  43      -2.950  -7.701   2.422  1.00  0.82           N  
ATOM    644  CA  GLU A  43      -3.645  -8.635   3.294  1.00  1.16           C  
ATOM    645  C   GLU A  43      -2.818  -8.773   4.579  1.00  1.33           C  
ATOM    646  O   GLU A  43      -1.629  -9.098   4.523  1.00  1.66           O  
ATOM    647  CB  GLU A  43      -3.824  -9.963   2.542  1.00  1.42           C  
ATOM    648  CG  GLU A  43      -4.692 -10.980   3.297  1.00  1.97           C  
ATOM    649  CD  GLU A  43      -3.914 -11.701   4.390  1.00  3.83           C  
ATOM    650  OE1 GLU A  43      -3.012 -12.480   4.018  1.00  4.33           O  
ATOM    651  OE2 GLU A  43      -4.221 -11.440   5.573  1.00  5.35           O  
ATOM    652  H   GLU A  43      -1.936  -7.775   2.402  1.00  0.84           H  
ATOM    653  HA  GLU A  43      -4.637  -8.247   3.533  1.00  1.20           H  
ATOM    654  HB2 GLU A  43      -4.321  -9.751   1.595  1.00  1.42           H  
ATOM    655  HB3 GLU A  43      -2.851 -10.411   2.331  1.00  1.42           H  
ATOM    656  HG2 GLU A  43      -5.562 -10.487   3.728  1.00  2.21           H  
ATOM    657  HG3 GLU A  43      -5.036 -11.739   2.595  1.00  1.92           H  
ATOM    658  N   SER A  44      -3.410  -8.431   5.728  1.00  1.21           N  
ATOM    659  CA  SER A  44      -2.976  -8.917   7.031  1.00  1.17           C  
ATOM    660  C   SER A  44      -4.130  -8.760   8.022  1.00  1.07           C  
ATOM    661  O   SER A  44      -5.047  -7.961   7.791  1.00  1.07           O  
ATOM    662  CB  SER A  44      -1.712  -8.199   7.501  1.00  1.53           C  
ATOM    663  OG  SER A  44      -1.171  -8.832   8.644  1.00  2.61           O  
ATOM    664  H   SER A  44      -4.386  -8.168   5.691  1.00  1.08           H  
ATOM    665  HA  SER A  44      -2.746  -9.979   6.937  1.00  1.07           H  
ATOM    666  HB2 SER A  44      -0.967  -8.208   6.711  1.00  1.69           H  
ATOM    667  HB3 SER A  44      -1.966  -7.171   7.731  1.00  1.58           H  
ATOM    668  HG  SER A  44      -0.818  -9.691   8.390  1.00  2.69           H  
ATOM    669  N   GLU A  45      -4.063  -9.455   9.159  1.00  1.21           N  
ATOM    670  CA  GLU A  45      -5.110  -9.501  10.172  1.00  1.26           C  
ATOM    671  C   GLU A  45      -5.093  -8.275  11.103  1.00  1.52           C  
ATOM    672  O   GLU A  45      -5.112  -8.402  12.325  1.00  1.98           O  
ATOM    673  CB  GLU A  45      -5.116 -10.850  10.903  1.00  1.53           C  
ATOM    674  CG  GLU A  45      -3.699 -11.312  11.222  1.00  2.40           C  
ATOM    675  CD  GLU A  45      -3.673 -12.477  12.206  1.00  3.19           C  
ATOM    676  OE1 GLU A  45      -4.696 -13.191  12.274  1.00  3.19           O  
ATOM    677  OE2 GLU A  45      -2.625 -12.631  12.866  1.00  4.58           O  
ATOM    678  H   GLU A  45      -3.219  -9.984   9.330  1.00  1.41           H  
ATOM    679  HA  GLU A  45      -6.054  -9.505   9.657  1.00  1.14           H  
ATOM    680  HB2 GLU A  45      -5.697 -10.778  11.825  1.00  2.91           H  
ATOM    681  HB3 GLU A  45      -5.579 -11.613  10.275  1.00  2.09           H  
ATOM    682  HG2 GLU A  45      -3.236 -11.641  10.296  1.00  2.92           H  
ATOM    683  HG3 GLU A  45      -3.159 -10.465  11.637  1.00  3.54           H  
ATOM    684  N   HIS A  46      -5.122  -7.076  10.518  1.00  1.59           N  
ATOM    685  CA  HIS A  46      -5.355  -5.815  11.225  1.00  1.94           C  
ATOM    686  C   HIS A  46      -6.382  -4.997  10.439  1.00  1.61           C  
ATOM    687  O   HIS A  46      -6.923  -5.485   9.447  1.00  1.73           O  
ATOM    688  CB  HIS A  46      -4.028  -5.070  11.428  1.00  2.38           C  
ATOM    689  CG  HIS A  46      -3.263  -4.835  10.155  1.00  2.13           C  
ATOM    690  ND1 HIS A  46      -3.809  -4.502   8.937  1.00  3.76           N  
ATOM    691  CD2 HIS A  46      -1.926  -5.064   9.965  1.00  2.08           C  
ATOM    692  CE1 HIS A  46      -2.829  -4.581   8.032  1.00  4.52           C  
ATOM    693  NE2 HIS A  46      -1.656  -4.885   8.607  1.00  3.07           N  
ATOM    694  H   HIS A  46      -5.098  -7.052   9.505  1.00  1.63           H  
ATOM    695  HA  HIS A  46      -5.789  -6.010  12.209  1.00  2.30           H  
ATOM    696  HB2 HIS A  46      -4.202  -4.107  11.906  1.00  3.71           H  
ATOM    697  HB3 HIS A  46      -3.405  -5.667  12.095  1.00  2.90           H  
ATOM    698  HD1 HIS A  46      -4.760  -4.207   8.742  1.00  4.69           H  
ATOM    699  HD2 HIS A  46      -1.221  -5.389  10.716  1.00  2.76           H  
ATOM    700  HE1 HIS A  46      -2.992  -4.464   6.979  1.00  6.29           H  
ATOM    701  N   SER A  47      -6.645  -3.751  10.843  1.00  1.33           N  
ATOM    702  CA  SER A  47      -7.580  -2.889  10.129  1.00  1.13           C  
ATOM    703  C   SER A  47      -7.012  -2.444   8.776  1.00  0.95           C  
ATOM    704  O   SER A  47      -5.854  -2.701   8.439  1.00  1.37           O  
ATOM    705  CB  SER A  47      -7.960  -1.686  11.006  1.00  1.35           C  
ATOM    706  OG  SER A  47      -8.914  -0.860  10.355  1.00  1.63           O  
ATOM    707  H   SER A  47      -6.108  -3.354  11.601  1.00  1.38           H  
ATOM    708  HA  SER A  47      -8.493  -3.457   9.940  1.00  1.26           H  
ATOM    709  HB2 SER A  47      -8.387  -2.047  11.943  1.00  1.66           H  
ATOM    710  HB3 SER A  47      -7.068  -1.102  11.232  1.00  1.27           H  
ATOM    711  HG  SER A  47      -9.194  -0.167  10.965  1.00  1.75           H  
ATOM    712  N   MET A  48      -7.853  -1.731   8.029  1.00  0.83           N  
ATOM    713  CA  MET A  48      -7.459  -0.880   6.917  1.00  0.62           C  
ATOM    714  C   MET A  48      -6.727   0.337   7.483  1.00  0.42           C  
ATOM    715  O   MET A  48      -5.706   0.765   6.944  1.00  0.43           O  
ATOM    716  CB  MET A  48      -8.712  -0.412   6.164  1.00  0.91           C  
ATOM    717  CG  MET A  48      -9.558  -1.578   5.647  1.00  1.43           C  
ATOM    718  SD  MET A  48     -11.111  -1.070   4.872  1.00  1.62           S  
ATOM    719  CE  MET A  48     -11.791  -2.689   4.458  1.00  2.76           C  
ATOM    720  H   MET A  48      -8.738  -1.523   8.479  1.00  1.19           H  
ATOM    721  HA  MET A  48      -6.803  -1.425   6.238  1.00  0.66           H  
ATOM    722  HB2 MET A  48      -9.333   0.190   6.828  1.00  1.72           H  
ATOM    723  HB3 MET A  48      -8.411   0.207   5.317  1.00  1.79           H  
ATOM    724  HG2 MET A  48      -8.977  -2.134   4.915  1.00  2.28           H  
ATOM    725  HG3 MET A  48      -9.812  -2.234   6.478  1.00  2.13           H  
ATOM    726  HE1 MET A  48     -11.900  -3.282   5.363  1.00  3.34           H  
ATOM    727  HE2 MET A  48     -12.766  -2.547   3.994  1.00  3.22           H  
ATOM    728  HE3 MET A  48     -11.123  -3.192   3.761  1.00  3.73           H  
ATOM    729  N   ASP A  49      -7.270   0.878   8.583  1.00  0.40           N  
ATOM    730  CA  ASP A  49      -6.764   2.062   9.269  1.00  0.41           C  
ATOM    731  C   ASP A  49      -5.252   1.992   9.434  1.00  0.38           C  
ATOM    732  O   ASP A  49      -4.515   2.867   8.993  1.00  0.49           O  
ATOM    733  CB  ASP A  49      -7.452   2.206  10.629  1.00  0.74           C  
ATOM    734  CG  ASP A  49      -6.744   3.269  11.457  1.00  2.12           C  
ATOM    735  OD1 ASP A  49      -6.988   4.460  11.175  1.00  2.94           O  
ATOM    736  OD2 ASP A  49      -5.942   2.854  12.320  1.00  3.22           O  
ATOM    737  H   ASP A  49      -8.083   0.418   8.975  1.00  0.50           H  
ATOM    738  HA  ASP A  49      -6.987   2.940   8.675  1.00  0.63           H  
ATOM    739  HB2 ASP A  49      -8.495   2.496  10.494  1.00  1.42           H  
ATOM    740  HB3 ASP A  49      -7.408   1.273  11.185  1.00  1.56           H  
ATOM    741  N   THR A  50      -4.814   0.885  10.019  1.00  0.43           N  
ATOM    742  CA  THR A  50      -3.430   0.513  10.227  1.00  0.70           C  
ATOM    743  C   THR A  50      -2.585   0.795   8.977  1.00  0.57           C  
ATOM    744  O   THR A  50      -1.533   1.440   9.043  1.00  0.60           O  
ATOM    745  CB  THR A  50      -3.429  -0.976  10.609  1.00  1.12           C  
ATOM    746  OG1 THR A  50      -4.492  -1.231  11.513  1.00  1.32           O  
ATOM    747  CG2 THR A  50      -2.103  -1.394  11.241  1.00  1.40           C  
ATOM    748  H   THR A  50      -5.524   0.262  10.366  1.00  0.43           H  
ATOM    749  HA  THR A  50      -3.046   1.105  11.059  1.00  0.86           H  
ATOM    750  HB  THR A  50      -3.599  -1.586   9.718  1.00  1.21           H  
ATOM    751  HG1 THR A  50      -4.398  -0.632  12.261  1.00  1.31           H  
ATOM    752 HG21 THR A  50      -1.891  -0.786  12.121  1.00  1.28           H  
ATOM    753 HG22 THR A  50      -2.148  -2.443  11.535  1.00  2.43           H  
ATOM    754 HG23 THR A  50      -1.306  -1.264  10.511  1.00  2.24           H  
ATOM    755  N   LEU A  51      -3.055   0.316   7.823  1.00  0.64           N  
ATOM    756  CA  LEU A  51      -2.348   0.464   6.565  1.00  0.67           C  
ATOM    757  C   LEU A  51      -2.378   1.910   6.121  1.00  0.57           C  
ATOM    758  O   LEU A  51      -1.335   2.459   5.787  1.00  0.68           O  
ATOM    759  CB  LEU A  51      -2.964  -0.421   5.482  1.00  0.80           C  
ATOM    760  CG  LEU A  51      -2.922  -1.900   5.881  1.00  0.89           C  
ATOM    761  CD1 LEU A  51      -3.642  -2.713   4.801  1.00  1.08           C  
ATOM    762  CD2 LEU A  51      -1.463  -2.336   6.072  1.00  0.90           C  
ATOM    763  H   LEU A  51      -4.000  -0.047   7.791  1.00  0.79           H  
ATOM    764  HA  LEU A  51      -1.303   0.192   6.705  1.00  0.73           H  
ATOM    765  HB2 LEU A  51      -3.998  -0.130   5.304  1.00  0.79           H  
ATOM    766  HB3 LEU A  51      -2.402  -0.261   4.557  1.00  0.84           H  
ATOM    767  HG  LEU A  51      -3.461  -2.054   6.816  1.00  0.91           H  
ATOM    768 HD11 LEU A  51      -3.241  -2.467   3.822  1.00  2.23           H  
ATOM    769 HD12 LEU A  51      -3.535  -3.782   4.974  1.00  1.37           H  
ATOM    770 HD13 LEU A  51      -4.703  -2.468   4.824  1.00  1.96           H  
ATOM    771 HD21 LEU A  51      -0.853  -1.924   5.275  1.00  1.84           H  
ATOM    772 HD22 LEU A  51      -1.079  -1.996   7.037  1.00  1.33           H  
ATOM    773 HD23 LEU A  51      -1.379  -3.414   6.039  1.00  1.51           H  
ATOM    774  N   LEU A  52      -3.559   2.523   6.109  1.00  0.47           N  
ATOM    775  CA  LEU A  52      -3.713   3.910   5.712  1.00  0.50           C  
ATOM    776  C   LEU A  52      -2.745   4.793   6.504  1.00  0.42           C  
ATOM    777  O   LEU A  52      -1.932   5.497   5.911  1.00  0.54           O  
ATOM    778  CB  LEU A  52      -5.183   4.314   5.872  1.00  0.62           C  
ATOM    779  CG  LEU A  52      -6.010   3.766   4.702  1.00  0.64           C  
ATOM    780  CD1 LEU A  52      -7.474   3.551   5.098  1.00  1.39           C  
ATOM    781  CD2 LEU A  52      -5.920   4.701   3.489  1.00  1.29           C  
ATOM    782  H   LEU A  52      -4.377   2.021   6.443  1.00  0.48           H  
ATOM    783  HA  LEU A  52      -3.442   3.996   4.662  1.00  0.63           H  
ATOM    784  HB2 LEU A  52      -5.565   3.887   6.795  1.00  1.18           H  
ATOM    785  HB3 LEU A  52      -5.278   5.395   5.926  1.00  1.16           H  
ATOM    786  HG  LEU A  52      -5.609   2.791   4.440  1.00  1.25           H  
ATOM    787 HD11 LEU A  52      -7.532   2.847   5.928  1.00  2.52           H  
ATOM    788 HD12 LEU A  52      -7.930   4.496   5.393  1.00  1.91           H  
ATOM    789 HD13 LEU A  52      -8.023   3.129   4.254  1.00  2.14           H  
ATOM    790 HD21 LEU A  52      -6.330   5.679   3.741  1.00  2.08           H  
ATOM    791 HD22 LEU A  52      -4.888   4.819   3.166  1.00  1.84           H  
ATOM    792 HD23 LEU A  52      -6.490   4.286   2.662  1.00  2.41           H  
ATOM    793  N   ALA A  53      -2.798   4.720   7.833  1.00  0.37           N  
ATOM    794  CA  ALA A  53      -1.913   5.438   8.738  1.00  0.59           C  
ATOM    795  C   ALA A  53      -0.444   5.188   8.421  1.00  0.61           C  
ATOM    796  O   ALA A  53       0.338   6.135   8.364  1.00  0.75           O  
ATOM    797  CB  ALA A  53      -2.247   5.067  10.185  1.00  0.79           C  
ATOM    798  H   ALA A  53      -3.484   4.096   8.243  1.00  0.34           H  
ATOM    799  HA  ALA A  53      -2.066   6.502   8.592  1.00  0.74           H  
ATOM    800  HB1 ALA A  53      -2.089   3.999  10.347  1.00  1.83           H  
ATOM    801  HB2 ALA A  53      -1.608   5.629  10.866  1.00  1.64           H  
ATOM    802  HB3 ALA A  53      -3.290   5.305  10.399  1.00  1.20           H  
ATOM    803  N   THR A  54      -0.060   3.930   8.210  1.00  0.58           N  
ATOM    804  CA  THR A  54       1.282   3.613   7.749  1.00  0.72           C  
ATOM    805  C   THR A  54       1.616   4.371   6.463  1.00  0.51           C  
ATOM    806  O   THR A  54       2.494   5.231   6.445  1.00  0.54           O  
ATOM    807  CB  THR A  54       1.412   2.096   7.563  1.00  1.02           C  
ATOM    808  OG1 THR A  54       1.221   1.473   8.810  1.00  1.43           O  
ATOM    809  CG2 THR A  54       2.769   1.689   6.992  1.00  1.31           C  
ATOM    810  H   THR A  54      -0.733   3.177   8.332  1.00  0.50           H  
ATOM    811  HA  THR A  54       1.994   3.931   8.511  1.00  0.95           H  
ATOM    812  HB  THR A  54       0.656   1.723   6.876  1.00  1.10           H  
ATOM    813  HG1 THR A  54       0.278   1.480   9.022  1.00  1.66           H  
ATOM    814 HG21 THR A  54       3.566   1.907   7.701  1.00  1.43           H  
ATOM    815 HG22 THR A  54       2.746   0.625   6.773  1.00  2.44           H  
ATOM    816 HG23 THR A  54       2.964   2.194   6.049  1.00  2.30           H  
ATOM    817  N   LEU A  55       0.951   4.004   5.369  1.00  0.47           N  
ATOM    818  CA  LEU A  55       1.363   4.364   4.029  1.00  0.50           C  
ATOM    819  C   LEU A  55       1.301   5.875   3.829  1.00  0.42           C  
ATOM    820  O   LEU A  55       2.197   6.448   3.220  1.00  0.47           O  
ATOM    821  CB  LEU A  55       0.572   3.523   3.024  1.00  0.71           C  
ATOM    822  CG  LEU A  55      -0.922   3.822   2.964  1.00  0.86           C  
ATOM    823  CD1 LEU A  55      -1.130   5.029   2.066  1.00  1.04           C  
ATOM    824  CD2 LEU A  55      -1.672   2.601   2.426  1.00  1.16           C  
ATOM    825  H   LEU A  55       0.153   3.387   5.457  1.00  0.51           H  
ATOM    826  HA  LEU A  55       2.401   4.074   3.898  1.00  0.58           H  
ATOM    827  HB2 LEU A  55       0.996   3.643   2.037  1.00  0.79           H  
ATOM    828  HB3 LEU A  55       0.682   2.485   3.297  1.00  0.84           H  
ATOM    829  HG  LEU A  55      -1.288   4.057   3.954  1.00  0.81           H  
ATOM    830 HD11 LEU A  55      -0.161   5.477   1.860  1.00  1.69           H  
ATOM    831 HD12 LEU A  55      -1.571   4.707   1.130  1.00  1.58           H  
ATOM    832 HD13 LEU A  55      -1.775   5.748   2.566  1.00  1.96           H  
ATOM    833 HD21 LEU A  55      -1.284   2.333   1.443  1.00  1.75           H  
ATOM    834 HD22 LEU A  55      -1.527   1.759   3.104  1.00  1.25           H  
ATOM    835 HD23 LEU A  55      -2.736   2.821   2.353  1.00  2.23           H  
ATOM    836  N   LYS A  56       0.268   6.516   4.385  1.00  0.41           N  
ATOM    837  CA  LYS A  56       0.097   7.968   4.433  1.00  0.50           C  
ATOM    838  C   LYS A  56       1.418   8.714   4.626  1.00  0.50           C  
ATOM    839  O   LYS A  56       1.639   9.754   4.009  1.00  0.62           O  
ATOM    840  CB  LYS A  56      -0.852   8.330   5.584  1.00  0.59           C  
ATOM    841  CG  LYS A  56      -2.304   8.417   5.105  1.00  1.06           C  
ATOM    842  CD  LYS A  56      -3.184   8.645   6.339  1.00  1.32           C  
ATOM    843  CE  LYS A  56      -4.683   8.696   6.009  1.00  2.07           C  
ATOM    844  NZ  LYS A  56      -5.041   9.845   5.151  1.00  2.79           N  
ATOM    845  H   LYS A  56      -0.434   5.934   4.831  1.00  0.40           H  
ATOM    846  HA  LYS A  56      -0.329   8.298   3.484  1.00  0.63           H  
ATOM    847  HB2 LYS A  56      -0.743   7.600   6.385  1.00  0.89           H  
ATOM    848  HB3 LYS A  56      -0.590   9.293   6.018  1.00  0.92           H  
ATOM    849  HG2 LYS A  56      -2.384   9.246   4.400  1.00  1.38           H  
ATOM    850  HG3 LYS A  56      -2.582   7.490   4.600  1.00  1.28           H  
ATOM    851  HD2 LYS A  56      -3.008   7.809   7.017  1.00  1.34           H  
ATOM    852  HD3 LYS A  56      -2.859   9.552   6.852  1.00  1.28           H  
ATOM    853  HE2 LYS A  56      -4.974   7.770   5.512  1.00  3.22           H  
ATOM    854  HE3 LYS A  56      -5.240   8.767   6.947  1.00  2.81           H  
ATOM    855  HZ1 LYS A  56      -4.573   9.774   4.259  1.00  3.69           H  
ATOM    856  HZ2 LYS A  56      -6.039   9.853   4.993  1.00  3.43           H  
ATOM    857  HZ3 LYS A  56      -4.775  10.712   5.598  1.00  3.20           H  
ATOM    858  N   LYS A  57       2.288   8.190   5.490  1.00  0.47           N  
ATOM    859  CA  LYS A  57       3.537   8.837   5.851  1.00  0.58           C  
ATOM    860  C   LYS A  57       4.503   9.025   4.667  1.00  0.57           C  
ATOM    861  O   LYS A  57       5.453   9.792   4.797  1.00  0.72           O  
ATOM    862  CB  LYS A  57       4.162   8.062   7.017  1.00  0.71           C  
ATOM    863  CG  LYS A  57       3.301   8.200   8.280  1.00  0.78           C  
ATOM    864  CD  LYS A  57       3.934   7.537   9.510  1.00  0.98           C  
ATOM    865  CE  LYS A  57       3.700   6.022   9.479  1.00  1.50           C  
ATOM    866  NZ  LYS A  57       4.214   5.345  10.687  1.00  2.26           N  
ATOM    867  H   LYS A  57       2.083   7.287   5.904  1.00  0.47           H  
ATOM    868  HA  LYS A  57       3.304   9.841   6.207  1.00  0.65           H  
ATOM    869  HB2 LYS A  57       4.201   7.014   6.743  1.00  0.74           H  
ATOM    870  HB3 LYS A  57       5.167   8.439   7.207  1.00  0.82           H  
ATOM    871  HG2 LYS A  57       3.165   9.256   8.498  1.00  0.85           H  
ATOM    872  HG3 LYS A  57       2.319   7.769   8.091  1.00  0.74           H  
ATOM    873  HD2 LYS A  57       4.998   7.778   9.546  1.00  1.65           H  
ATOM    874  HD3 LYS A  57       3.449   7.956  10.395  1.00  1.65           H  
ATOM    875  HE2 LYS A  57       2.625   5.850   9.427  1.00  1.98           H  
ATOM    876  HE3 LYS A  57       4.169   5.590   8.593  1.00  2.45           H  
ATOM    877  HZ1 LYS A  57       4.018   4.355  10.627  1.00  2.95           H  
ATOM    878  HZ2 LYS A  57       5.212   5.479  10.765  1.00  2.95           H  
ATOM    879  HZ3 LYS A  57       3.759   5.715  11.511  1.00  2.46           H  
ATOM    880  N   THR A  58       4.275   8.397   3.505  1.00  0.47           N  
ATOM    881  CA  THR A  58       5.041   8.724   2.301  1.00  0.56           C  
ATOM    882  C   THR A  58       4.717  10.126   1.784  1.00  0.58           C  
ATOM    883  O   THR A  58       5.481  10.682   0.999  1.00  0.61           O  
ATOM    884  CB  THR A  58       4.790   7.697   1.191  1.00  0.61           C  
ATOM    885  OG1 THR A  58       3.416   7.582   0.886  1.00  0.53           O  
ATOM    886  CG2 THR A  58       5.299   6.332   1.631  1.00  0.66           C  
ATOM    887  H   THR A  58       3.499   7.747   3.407  1.00  0.43           H  
ATOM    888  HA  THR A  58       6.104   8.695   2.542  1.00  0.65           H  
ATOM    889  HB  THR A  58       5.334   8.000   0.294  1.00  0.74           H  
ATOM    890  HG1 THR A  58       3.078   8.434   0.607  1.00  1.52           H  
ATOM    891 HG21 THR A  58       6.358   6.400   1.875  1.00  1.81           H  
ATOM    892 HG22 THR A  58       4.739   6.018   2.508  1.00  1.53           H  
ATOM    893 HG23 THR A  58       5.152   5.614   0.825  1.00  1.39           H  
ATOM    894  N   GLY A  59       3.558  10.672   2.159  1.00  0.66           N  
ATOM    895  CA  GLY A  59       3.137  11.991   1.732  1.00  0.79           C  
ATOM    896  C   GLY A  59       2.781  12.013   0.246  1.00  0.81           C  
ATOM    897  O   GLY A  59       3.138  12.944  -0.471  1.00  0.88           O  
ATOM    898  H   GLY A  59       2.959  10.179   2.813  1.00  0.69           H  
ATOM    899  HA2 GLY A  59       2.262  12.267   2.316  1.00  0.97           H  
ATOM    900  HA3 GLY A  59       3.947  12.692   1.932  1.00  0.79           H  
ATOM    901  N   LYS A  60       2.086  10.970  -0.216  1.00  0.91           N  
ATOM    902  CA  LYS A  60       1.698  10.774  -1.599  1.00  0.97           C  
ATOM    903  C   LYS A  60       0.224  10.402  -1.705  1.00  0.95           C  
ATOM    904  O   LYS A  60      -0.357   9.849  -0.775  1.00  0.86           O  
ATOM    905  CB  LYS A  60       2.600   9.693  -2.186  1.00  1.02           C  
ATOM    906  CG  LYS A  60       3.924  10.319  -2.643  1.00  1.35           C  
ATOM    907  CD  LYS A  60       3.813  11.228  -3.889  1.00  2.18           C  
ATOM    908  CE  LYS A  60       3.072  10.525  -5.035  1.00  3.57           C  
ATOM    909  NZ  LYS A  60       2.917  11.331  -6.262  1.00  5.21           N  
ATOM    910  H   LYS A  60       1.849  10.223   0.412  1.00  0.98           H  
ATOM    911  HA  LYS A  60       1.809  11.695  -2.162  1.00  1.12           H  
ATOM    912  HB2 LYS A  60       2.812   8.948  -1.418  1.00  1.26           H  
ATOM    913  HB3 LYS A  60       2.108   9.155  -2.993  1.00  1.03           H  
ATOM    914  HG2 LYS A  60       4.361  10.896  -1.825  1.00  2.22           H  
ATOM    915  HG3 LYS A  60       4.594   9.490  -2.830  1.00  1.41           H  
ATOM    916  HD2 LYS A  60       3.318  12.166  -3.633  1.00  2.77           H  
ATOM    917  HD3 LYS A  60       4.829  11.469  -4.209  1.00  2.76           H  
ATOM    918  HE2 LYS A  60       3.614   9.611  -5.278  1.00  3.73           H  
ATOM    919  HE3 LYS A  60       2.053  10.265  -4.755  1.00  4.21           H  
ATOM    920  HZ1 LYS A  60       2.741  10.656  -7.006  1.00  6.18           H  
ATOM    921  HZ2 LYS A  60       2.040  11.858  -6.244  1.00  5.97           H  
ATOM    922  HZ3 LYS A  60       3.708  11.909  -6.492  1.00  5.37           H  
ATOM    923  N   THR A  61      -0.366  10.709  -2.862  1.00  1.22           N  
ATOM    924  CA  THR A  61      -1.793  10.695  -3.143  1.00  1.45           C  
ATOM    925  C   THR A  61      -2.345   9.275  -3.351  1.00  1.29           C  
ATOM    926  O   THR A  61      -3.207   9.051  -4.198  1.00  1.82           O  
ATOM    927  CB  THR A  61      -2.004  11.580  -4.388  1.00  1.94           C  
ATOM    928  OG1 THR A  61      -0.895  12.449  -4.574  1.00  2.08           O  
ATOM    929  CG2 THR A  61      -3.275  12.423  -4.283  1.00  2.48           C  
ATOM    930  H   THR A  61       0.156  11.238  -3.548  1.00  1.48           H  
ATOM    931  HA  THR A  61      -2.307  11.145  -2.292  1.00  1.53           H  
ATOM    932  HB  THR A  61      -2.077  10.942  -5.266  1.00  1.97           H  
ATOM    933  HG1 THR A  61      -0.505  12.269  -5.449  1.00  1.76           H  
ATOM    934 HG21 THR A  61      -3.197  13.113  -3.443  1.00  3.54           H  
ATOM    935 HG22 THR A  61      -3.404  12.997  -5.202  1.00  2.51           H  
ATOM    936 HG23 THR A  61      -4.140  11.774  -4.144  1.00  2.79           H  
ATOM    937  N   VAL A  62      -1.860   8.312  -2.569  1.00  0.74           N  
ATOM    938  CA  VAL A  62      -2.375   6.951  -2.550  1.00  0.73           C  
ATOM    939  C   VAL A  62      -3.648   6.936  -1.702  1.00  0.67           C  
ATOM    940  O   VAL A  62      -3.751   7.688  -0.731  1.00  1.05           O  
ATOM    941  CB  VAL A  62      -1.285   5.966  -2.069  1.00  0.78           C  
ATOM    942  CG1 VAL A  62      -0.473   6.494  -0.878  1.00  0.79           C  
ATOM    943  CG2 VAL A  62      -1.856   4.581  -1.725  1.00  1.06           C  
ATOM    944  H   VAL A  62      -1.260   8.608  -1.813  1.00  0.65           H  
ATOM    945  HA  VAL A  62      -2.640   6.686  -3.570  1.00  1.02           H  
ATOM    946  HB  VAL A  62      -0.578   5.831  -2.888  1.00  1.05           H  
ATOM    947 HG11 VAL A  62       0.172   7.314  -1.193  1.00  1.76           H  
ATOM    948 HG12 VAL A  62      -1.137   6.837  -0.086  1.00  1.54           H  
ATOM    949 HG13 VAL A  62       0.174   5.703  -0.497  1.00  1.76           H  
ATOM    950 HG21 VAL A  62      -2.380   4.165  -2.582  1.00  2.21           H  
ATOM    951 HG22 VAL A  62      -1.045   3.904  -1.458  1.00  1.72           H  
ATOM    952 HG23 VAL A  62      -2.551   4.641  -0.889  1.00  1.76           H  
ATOM    953  N   SER A  63      -4.647   6.125  -2.068  1.00  0.56           N  
ATOM    954  CA  SER A  63      -5.918   6.060  -1.347  1.00  0.74           C  
ATOM    955  C   SER A  63      -6.602   4.710  -1.563  1.00  0.51           C  
ATOM    956  O   SER A  63      -6.317   4.024  -2.541  1.00  0.63           O  
ATOM    957  CB  SER A  63      -6.823   7.224  -1.772  1.00  1.21           C  
ATOM    958  OG  SER A  63      -6.382   8.426  -1.169  1.00  2.29           O  
ATOM    959  H   SER A  63      -4.526   5.527  -2.884  1.00  0.68           H  
ATOM    960  HA  SER A  63      -5.721   6.143  -0.276  1.00  1.03           H  
ATOM    961  HB2 SER A  63      -6.814   7.322  -2.859  1.00  1.32           H  
ATOM    962  HB3 SER A  63      -7.850   7.040  -1.449  1.00  1.88           H  
ATOM    963  HG  SER A  63      -5.422   8.394  -1.062  1.00  2.95           H  
ATOM    964  N   TYR A  64      -7.473   4.337  -0.621  1.00  0.60           N  
ATOM    965  CA  TYR A  64      -8.126   3.036  -0.501  1.00  0.53           C  
ATOM    966  C   TYR A  64      -9.346   2.910  -1.424  1.00  0.47           C  
ATOM    967  O   TYR A  64     -10.155   3.833  -1.483  1.00  0.54           O  
ATOM    968  CB  TYR A  64      -8.551   2.873   0.963  1.00  0.74           C  
ATOM    969  CG  TYR A  64      -9.453   1.690   1.232  1.00  0.82           C  
ATOM    970  CD1 TYR A  64      -8.909   0.398   1.286  1.00  2.22           C  
ATOM    971  CD2 TYR A  64     -10.845   1.874   1.333  1.00  1.97           C  
ATOM    972  CE1 TYR A  64      -9.755  -0.710   1.418  1.00  2.39           C  
ATOM    973  CE2 TYR A  64     -11.692   0.760   1.455  1.00  1.91           C  
ATOM    974  CZ  TYR A  64     -11.143  -0.530   1.491  1.00  1.10           C  
ATOM    975  OH  TYR A  64     -11.962  -1.611   1.421  1.00  1.41           O  
ATOM    976  H   TYR A  64      -7.676   5.001   0.111  1.00  0.91           H  
ATOM    977  HA  TYR A  64      -7.410   2.251  -0.732  1.00  0.48           H  
ATOM    978  HB2 TYR A  64      -7.658   2.754   1.572  1.00  0.82           H  
ATOM    979  HB3 TYR A  64      -9.066   3.777   1.291  1.00  0.84           H  
ATOM    980  HD1 TYR A  64      -7.849   0.243   1.152  1.00  3.59           H  
ATOM    981  HD2 TYR A  64     -11.273   2.864   1.265  1.00  3.40           H  
ATOM    982  HE1 TYR A  64      -9.338  -1.702   1.403  1.00  3.87           H  
ATOM    983  HE2 TYR A  64     -12.763   0.894   1.487  1.00  3.22           H  
ATOM    984  HH  TYR A  64     -11.461  -2.381   1.128  1.00  2.58           H  
ATOM    985  N   LEU A  65      -9.504   1.765  -2.107  1.00  0.44           N  
ATOM    986  CA  LEU A  65     -10.690   1.405  -2.860  1.00  0.49           C  
ATOM    987  C   LEU A  65     -10.823  -0.114  -3.031  1.00  0.49           C  
ATOM    988  O   LEU A  65     -10.514  -0.641  -4.091  1.00  0.49           O  
ATOM    989  CB  LEU A  65     -10.735   2.146  -4.208  1.00  0.52           C  
ATOM    990  CG  LEU A  65      -9.539   2.077  -5.181  1.00  0.72           C  
ATOM    991  CD1 LEU A  65      -8.181   1.831  -4.556  1.00  1.84           C  
ATOM    992  CD2 LEU A  65      -9.661   1.025  -6.279  1.00  1.58           C  
ATOM    993  H   LEU A  65      -8.787   1.051  -2.087  1.00  0.41           H  
ATOM    994  HA  LEU A  65     -11.555   1.755  -2.311  1.00  0.56           H  
ATOM    995  HB2 LEU A  65     -11.618   1.796  -4.738  1.00  0.60           H  
ATOM    996  HB3 LEU A  65     -10.883   3.199  -3.975  1.00  0.57           H  
ATOM    997  HG  LEU A  65      -9.482   3.053  -5.656  1.00  0.49           H  
ATOM    998 HD11 LEU A  65      -7.464   1.746  -5.364  1.00  2.79           H  
ATOM    999 HD12 LEU A  65      -7.936   2.669  -3.908  1.00  1.72           H  
ATOM   1000 HD13 LEU A  65      -8.180   0.890  -4.012  1.00  3.22           H  
ATOM   1001 HD21 LEU A  65      -9.046   1.331  -7.124  1.00  2.60           H  
ATOM   1002 HD22 LEU A  65      -9.264   0.085  -5.898  1.00  1.50           H  
ATOM   1003 HD23 LEU A  65     -10.695   0.904  -6.599  1.00  2.86           H  
ATOM   1004  N   GLY A  66     -11.409  -0.817  -2.059  1.00  0.55           N  
ATOM   1005  CA  GLY A  66     -11.918  -2.172  -2.267  1.00  0.65           C  
ATOM   1006  C   GLY A  66     -11.536  -3.108  -1.128  1.00  0.60           C  
ATOM   1007  O   GLY A  66     -10.500  -2.931  -0.485  1.00  0.60           O  
ATOM   1008  H   GLY A  66     -11.507  -0.401  -1.147  1.00  0.56           H  
ATOM   1009  HA2 GLY A  66     -13.005  -2.105  -2.324  1.00  0.77           H  
ATOM   1010  HA3 GLY A  66     -11.558  -2.617  -3.194  1.00  0.81           H  
ATOM   1011  N   LEU A  67     -12.403  -4.078  -0.835  1.00  0.79           N  
ATOM   1012  CA  LEU A  67     -12.272  -5.063   0.212  1.00  0.93           C  
ATOM   1013  C   LEU A  67     -12.613  -6.385  -0.471  1.00  1.09           C  
ATOM   1014  O   LEU A  67     -13.601  -6.425  -1.206  1.00  1.28           O  
ATOM   1015  CB  LEU A  67     -13.275  -4.685   1.317  1.00  1.28           C  
ATOM   1016  CG  LEU A  67     -13.777  -5.860   2.158  1.00  1.80           C  
ATOM   1017  CD1 LEU A  67     -12.654  -6.487   2.991  1.00  2.69           C  
ATOM   1018  CD2 LEU A  67     -14.890  -5.386   3.099  1.00  2.55           C  
ATOM   1019  H   LEU A  67     -13.237  -4.235  -1.386  1.00  0.94           H  
ATOM   1020  HA  LEU A  67     -11.262  -5.085   0.616  1.00  0.95           H  
ATOM   1021  HB2 LEU A  67     -12.827  -3.943   1.974  1.00  1.60           H  
ATOM   1022  HB3 LEU A  67     -14.154  -4.238   0.848  1.00  2.21           H  
ATOM   1023  HG  LEU A  67     -14.205  -6.586   1.467  1.00  1.94           H  
ATOM   1024 HD11 LEU A  67     -12.253  -5.750   3.687  1.00  2.62           H  
ATOM   1025 HD12 LEU A  67     -13.050  -7.332   3.556  1.00  3.51           H  
ATOM   1026 HD13 LEU A  67     -11.850  -6.846   2.352  1.00  3.63           H  
ATOM   1027 HD21 LEU A  67     -15.712  -4.965   2.520  1.00  2.69           H  
ATOM   1028 HD22 LEU A  67     -15.267  -6.230   3.677  1.00  3.79           H  
ATOM   1029 HD23 LEU A  67     -14.508  -4.626   3.782  1.00  2.89           H  
ATOM   1030  N   GLU A  68     -11.814  -7.431  -0.257  1.00  1.11           N  
ATOM   1031  CA  GLU A  68     -12.125  -8.782  -0.693  1.00  1.31           C  
ATOM   1032  C   GLU A  68     -11.636  -9.719   0.415  1.00  1.46           C  
ATOM   1033  O   GLU A  68     -10.414  -9.977   0.461  1.00  1.92           O  
ATOM   1034  CB  GLU A  68     -11.483  -9.031  -2.068  1.00  1.45           C  
ATOM   1035  CG  GLU A  68     -12.033 -10.266  -2.794  1.00  1.89           C  
ATOM   1036  CD  GLU A  68     -11.425 -10.431  -4.182  1.00  2.45           C  
ATOM   1037  OE1 GLU A  68     -10.276  -9.962  -4.367  1.00  2.95           O  
ATOM   1038  OE2 GLU A  68     -12.118 -10.999  -5.050  1.00  3.35           O  
ATOM   1039  OXT GLU A  68     -12.477 -10.091   1.262  1.00  1.46           O  
ATOM   1040  H   GLU A  68     -10.988  -7.329   0.326  1.00  0.99           H  
ATOM   1041  HA  GLU A  68     -13.207  -8.899  -0.784  1.00  1.37           H  
ATOM   1042  HB2 GLU A  68     -11.672  -8.165  -2.701  1.00  1.64           H  
ATOM   1043  HB3 GLU A  68     -10.410  -9.152  -1.952  1.00  1.68           H  
ATOM   1044  HG2 GLU A  68     -11.809 -11.159  -2.209  1.00  2.25           H  
ATOM   1045  HG3 GLU A  68     -13.114 -10.174  -2.898  1.00  2.12           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A   1      -6.705 -11.237   6.994  1.00  4.42           N  
ATOM      2  CA  MET A   1      -7.956 -11.868   6.535  1.00  3.50           C  
ATOM      3  C   MET A   1      -8.351 -11.361   5.137  1.00  2.34           C  
ATOM      4  O   MET A   1      -7.944 -11.996   4.168  1.00  3.09           O  
ATOM      5  CB  MET A   1      -9.078 -11.839   7.588  1.00  3.97           C  
ATOM      6  CG  MET A   1      -8.879 -12.891   8.685  1.00  5.33           C  
ATOM      7  SD  MET A   1     -10.143 -12.852   9.979  1.00  6.25           S  
ATOM      8  CE  MET A   1      -9.474 -14.089  11.112  1.00  7.73           C  
ATOM      9  H1  MET A   1      -6.731 -10.222   7.056  1.00  4.39           H  
ATOM     10  H2  MET A   1      -6.383 -11.630   7.864  1.00  5.35           H  
ATOM     11  H3  MET A   1      -5.995 -11.420   6.286  1.00  4.92           H  
ATOM     12  HA  MET A   1      -7.715 -12.922   6.388  1.00  4.48           H  
ATOM     13  HB2 MET A   1      -9.127 -10.865   8.073  1.00  4.23           H  
ATOM     14  HB3 MET A   1     -10.032 -12.060   7.106  1.00  4.06           H  
ATOM     15  HG2 MET A   1      -8.882 -13.888   8.245  1.00  5.98           H  
ATOM     16  HG3 MET A   1      -7.919 -12.730   9.165  1.00  5.83           H  
ATOM     17  HE1 MET A   1     -10.152 -14.199  11.957  1.00  8.53           H  
ATOM     18  HE2 MET A   1      -9.375 -15.041  10.594  1.00  8.23           H  
ATOM     19  HE3 MET A   1      -8.499 -13.762  11.469  1.00  7.89           H  
ATOM     20  N   PRO A   2      -9.118 -10.267   4.979  1.00  1.18           N  
ATOM     21  CA  PRO A   2      -9.386  -9.730   3.654  1.00  1.27           C  
ATOM     22  C   PRO A   2      -8.147  -8.989   3.155  1.00  0.83           C  
ATOM     23  O   PRO A   2      -7.273  -8.647   3.957  1.00  0.91           O  
ATOM     24  CB  PRO A   2     -10.533  -8.742   3.850  1.00  2.22           C  
ATOM     25  CG  PRO A   2     -10.252  -8.182   5.242  1.00  2.42           C  
ATOM     26  CD  PRO A   2      -9.693  -9.393   5.992  1.00  1.66           C  
ATOM     27  HA  PRO A   2      -9.669 -10.511   2.947  1.00  2.26           H  
ATOM     28  HB2 PRO A   2     -10.529  -7.973   3.078  1.00  2.90           H  
ATOM     29  HB3 PRO A   2     -11.482  -9.279   3.848  1.00  2.80           H  
ATOM     30  HG2 PRO A   2      -9.485  -7.410   5.172  1.00  2.96           H  
ATOM     31  HG3 PRO A   2     -11.148  -7.775   5.712  1.00  3.29           H  
ATOM     32  HD2 PRO A   2      -8.951  -9.058   6.717  1.00  2.61           H  
ATOM     33  HD3 PRO A   2     -10.527  -9.892   6.485  1.00  1.69           H  
ATOM     34  N   LYS A   3      -8.099  -8.682   1.855  1.00  0.92           N  
ATOM     35  CA  LYS A   3      -7.141  -7.717   1.339  1.00  0.88           C  
ATOM     36  C   LYS A   3      -7.823  -6.364   1.147  1.00  0.76           C  
ATOM     37  O   LYS A   3      -9.042  -6.293   0.994  1.00  0.87           O  
ATOM     38  CB  LYS A   3      -6.412  -8.260   0.103  1.00  1.62           C  
ATOM     39  CG  LYS A   3      -7.219  -7.939  -1.147  1.00  0.87           C  
ATOM     40  CD  LYS A   3      -6.927  -8.873  -2.329  1.00  1.11           C  
ATOM     41  CE  LYS A   3      -8.192  -9.039  -3.182  1.00  1.50           C  
ATOM     42  NZ  LYS A   3      -9.215  -9.874  -2.510  1.00  2.71           N  
ATOM     43  H   LYS A   3      -8.867  -8.964   1.239  1.00  1.32           H  
ATOM     44  HA  LYS A   3      -6.379  -7.558   2.077  1.00  0.83           H  
ATOM     45  HB2 LYS A   3      -5.429  -7.797   0.008  1.00  2.78           H  
ATOM     46  HB3 LYS A   3      -6.283  -9.338   0.220  1.00  2.58           H  
ATOM     47  HG2 LYS A   3      -8.259  -8.009  -0.859  1.00  1.58           H  
ATOM     48  HG3 LYS A   3      -7.017  -6.903  -1.417  1.00  2.05           H  
ATOM     49  HD2 LYS A   3      -6.133  -8.435  -2.938  1.00  2.40           H  
ATOM     50  HD3 LYS A   3      -6.592  -9.852  -1.981  1.00  2.30           H  
ATOM     51  HE2 LYS A   3      -8.613  -8.055  -3.402  1.00  2.04           H  
ATOM     52  HE3 LYS A   3      -7.929  -9.508  -4.132  1.00  2.37           H  
ATOM     53  HZ1 LYS A   3      -8.897 -10.818  -2.367  1.00  3.36           H  
ATOM     54  HZ2 LYS A   3      -9.498  -9.504  -1.601  1.00  3.50           H  
ATOM     55  HZ3 LYS A   3     -10.049  -9.917  -3.091  1.00  3.36           H  
ATOM     56  N   HIS A   4      -7.026  -5.299   1.160  1.00  0.72           N  
ATOM     57  CA  HIS A   4      -7.456  -3.912   1.096  1.00  0.66           C  
ATOM     58  C   HIS A   4      -6.807  -3.312  -0.147  1.00  0.61           C  
ATOM     59  O   HIS A   4      -5.600  -3.495  -0.314  1.00  0.76           O  
ATOM     60  CB  HIS A   4      -6.978  -3.202   2.369  1.00  0.77           C  
ATOM     61  CG  HIS A   4      -7.178  -4.027   3.619  1.00  0.85           C  
ATOM     62  ND1 HIS A   4      -6.313  -4.990   4.094  1.00  1.99           N  
ATOM     63  CD2 HIS A   4      -8.318  -4.091   4.373  1.00  1.48           C  
ATOM     64  CE1 HIS A   4      -6.906  -5.584   5.144  1.00  1.91           C  
ATOM     65  NE2 HIS A   4      -8.125  -5.062   5.360  1.00  1.69           N  
ATOM     66  H   HIS A   4      -6.037  -5.456   1.313  1.00  0.85           H  
ATOM     67  HA  HIS A   4      -8.542  -3.841   1.033  1.00  0.71           H  
ATOM     68  HB2 HIS A   4      -5.908  -2.999   2.286  1.00  1.08           H  
ATOM     69  HB3 HIS A   4      -7.500  -2.251   2.461  1.00  1.12           H  
ATOM     70  HD1 HIS A   4      -5.443  -5.276   3.658  1.00  3.02           H  
ATOM     71  HD2 HIS A   4      -9.222  -3.528   4.202  1.00  2.51           H  
ATOM     72  HE1 HIS A   4      -6.476  -6.396   5.712  1.00  2.69           H  
ATOM     73  N   GLU A   5      -7.578  -2.665  -1.030  1.00  0.45           N  
ATOM     74  CA  GLU A   5      -7.094  -2.232  -2.332  1.00  0.37           C  
ATOM     75  C   GLU A   5      -6.970  -0.715  -2.384  1.00  0.32           C  
ATOM     76  O   GLU A   5      -7.878   0.003  -1.962  1.00  0.48           O  
ATOM     77  CB  GLU A   5      -8.010  -2.757  -3.439  1.00  0.49           C  
ATOM     78  CG  GLU A   5      -7.913  -4.286  -3.528  1.00  0.79           C  
ATOM     79  CD  GLU A   5      -8.309  -4.855  -4.884  1.00  1.17           C  
ATOM     80  OE1 GLU A   5      -8.523  -4.049  -5.819  1.00  2.07           O  
ATOM     81  OE2 GLU A   5      -8.333  -6.098  -4.984  1.00  2.45           O  
ATOM     82  H   GLU A   5      -8.553  -2.466  -0.816  1.00  0.45           H  
ATOM     83  HA  GLU A   5      -6.104  -2.642  -2.518  1.00  0.47           H  
ATOM     84  HB2 GLU A   5      -9.043  -2.473  -3.253  1.00  0.48           H  
ATOM     85  HB3 GLU A   5      -7.691  -2.302  -4.376  1.00  0.63           H  
ATOM     86  HG2 GLU A   5      -6.883  -4.582  -3.359  1.00  1.19           H  
ATOM     87  HG3 GLU A   5      -8.537  -4.737  -2.756  1.00  1.53           H  
ATOM     88  N   PHE A   6      -5.840  -0.237  -2.916  1.00  0.32           N  
ATOM     89  CA  PHE A   6      -5.477   1.167  -2.989  1.00  0.32           C  
ATOM     90  C   PHE A   6      -4.953   1.468  -4.398  1.00  0.28           C  
ATOM     91  O   PHE A   6      -4.194   0.668  -4.943  1.00  0.31           O  
ATOM     92  CB  PHE A   6      -4.369   1.460  -1.953  1.00  0.41           C  
ATOM     93  CG  PHE A   6      -4.532   0.904  -0.543  1.00  0.38           C  
ATOM     94  CD1 PHE A   6      -5.774   0.947   0.114  1.00  1.87           C  
ATOM     95  CD2 PHE A   6      -3.414   0.404   0.151  1.00  1.83           C  
ATOM     96  CE1 PHE A   6      -5.929   0.403   1.400  1.00  1.82           C  
ATOM     97  CE2 PHE A   6      -3.562  -0.125   1.445  1.00  1.91           C  
ATOM     98  CZ  PHE A   6      -4.819  -0.137   2.068  1.00  0.55           C  
ATOM     99  H   PHE A   6      -5.152  -0.898  -3.266  1.00  0.40           H  
ATOM    100  HA  PHE A   6      -6.370   1.772  -2.821  1.00  0.32           H  
ATOM    101  HB2 PHE A   6      -3.446   1.045  -2.358  1.00  0.51           H  
ATOM    102  HB3 PHE A   6      -4.230   2.536  -1.879  1.00  0.50           H  
ATOM    103  HD1 PHE A   6      -6.622   1.360  -0.389  1.00  3.27           H  
ATOM    104  HD2 PHE A   6      -2.431   0.446  -0.293  1.00  3.17           H  
ATOM    105  HE1 PHE A   6      -6.897   0.408   1.879  1.00  3.18           H  
ATOM    106  HE2 PHE A   6      -2.702  -0.484   1.983  1.00  3.28           H  
ATOM    107  HZ  PHE A   6      -4.929  -0.538   3.067  1.00  0.66           H  
ATOM    108  N   SER A   7      -5.331   2.610  -4.985  1.00  0.31           N  
ATOM    109  CA  SER A   7      -4.724   3.108  -6.220  1.00  0.35           C  
ATOM    110  C   SER A   7      -3.674   4.141  -5.831  1.00  0.45           C  
ATOM    111  O   SER A   7      -3.915   4.930  -4.919  1.00  0.62           O  
ATOM    112  CB  SER A   7      -5.766   3.717  -7.169  1.00  0.57           C  
ATOM    113  OG  SER A   7      -5.269   3.765  -8.494  1.00  1.06           O  
ATOM    114  H   SER A   7      -5.907   3.249  -4.452  1.00  0.36           H  
ATOM    115  HA  SER A   7      -4.245   2.287  -6.752  1.00  0.35           H  
ATOM    116  HB2 SER A   7      -6.658   3.095  -7.195  1.00  0.84           H  
ATOM    117  HB3 SER A   7      -6.037   4.721  -6.839  1.00  0.77           H  
ATOM    118  HG  SER A   7      -4.440   4.252  -8.525  1.00  1.69           H  
ATOM    119  N   VAL A   8      -2.524   4.109  -6.505  1.00  0.49           N  
ATOM    120  CA  VAL A   8      -1.311   4.823  -6.159  1.00  0.60           C  
ATOM    121  C   VAL A   8      -0.908   5.710  -7.341  1.00  0.76           C  
ATOM    122  O   VAL A   8      -1.225   5.388  -8.483  1.00  1.34           O  
ATOM    123  CB  VAL A   8      -0.237   3.759  -5.848  1.00  0.69           C  
ATOM    124  CG1 VAL A   8       1.084   4.400  -5.414  1.00  0.84           C  
ATOM    125  CG2 VAL A   8      -0.696   2.846  -4.699  1.00  0.68           C  
ATOM    126  H   VAL A   8      -2.425   3.472  -7.288  1.00  0.47           H  
ATOM    127  HA  VAL A   8      -1.469   5.453  -5.285  1.00  0.59           H  
ATOM    128  HB  VAL A   8      -0.066   3.145  -6.744  1.00  0.73           H  
ATOM    129 HG11 VAL A   8       1.789   3.625  -5.110  1.00  1.52           H  
ATOM    130 HG12 VAL A   8       1.526   4.949  -6.240  1.00  1.81           H  
ATOM    131 HG13 VAL A   8       0.912   5.076  -4.577  1.00  1.71           H  
ATOM    132 HG21 VAL A   8      -0.968   3.444  -3.831  1.00  1.51           H  
ATOM    133 HG22 VAL A   8      -1.548   2.233  -4.995  1.00  1.37           H  
ATOM    134 HG23 VAL A   8       0.116   2.183  -4.410  1.00  1.64           H  
ATOM    135  N   ASP A   9      -0.175   6.799  -7.084  1.00  0.74           N  
ATOM    136  CA  ASP A   9       0.610   7.473  -8.113  1.00  0.94           C  
ATOM    137  C   ASP A   9       2.043   6.946  -8.035  1.00  0.92           C  
ATOM    138  O   ASP A   9       2.877   7.501  -7.318  1.00  1.38           O  
ATOM    139  CB  ASP A   9       0.580   8.996  -7.944  1.00  1.56           C  
ATOM    140  CG  ASP A   9       1.615   9.633  -8.866  1.00  2.34           C  
ATOM    141  OD1 ASP A   9       1.751   9.154 -10.009  1.00  2.66           O  
ATOM    142  OD2 ASP A   9       2.348  10.525  -8.384  1.00  3.34           O  
ATOM    143  H   ASP A   9       0.038   7.021  -6.123  1.00  1.06           H  
ATOM    144  HA  ASP A   9       0.217   7.258  -9.108  1.00  1.02           H  
ATOM    145  HB2 ASP A   9      -0.406   9.381  -8.202  1.00  1.59           H  
ATOM    146  HB3 ASP A   9       0.814   9.263  -6.913  1.00  1.73           H  
ATOM    147  N   MET A  10       2.331   5.849  -8.736  1.00  0.90           N  
ATOM    148  CA  MET A  10       3.697   5.366  -8.839  1.00  1.12           C  
ATOM    149  C   MET A  10       4.414   6.206  -9.896  1.00  0.86           C  
ATOM    150  O   MET A  10       4.486   5.821 -11.061  1.00  1.44           O  
ATOM    151  CB  MET A  10       3.743   3.863  -9.141  1.00  1.97           C  
ATOM    152  CG  MET A  10       3.024   3.048  -8.060  1.00  2.21           C  
ATOM    153  SD  MET A  10       3.176   1.258  -8.257  1.00  3.96           S  
ATOM    154  CE  MET A  10       2.036   0.691  -6.979  1.00  4.11           C  
ATOM    155  H   MET A  10       1.615   5.439  -9.316  1.00  1.10           H  
ATOM    156  HA  MET A  10       4.204   5.507  -7.884  1.00  1.51           H  
ATOM    157  HB2 MET A  10       3.288   3.659 -10.108  1.00  2.42           H  
ATOM    158  HB3 MET A  10       4.786   3.548  -9.179  1.00  2.46           H  
ATOM    159  HG2 MET A  10       3.425   3.309  -7.082  1.00  2.15           H  
ATOM    160  HG3 MET A  10       1.964   3.290  -8.087  1.00  2.24           H  
ATOM    161  HE1 MET A  10       2.003  -0.397  -7.002  1.00  4.54           H  
ATOM    162  HE2 MET A  10       2.380   1.034  -6.005  1.00  4.28           H  
ATOM    163  HE3 MET A  10       1.039   1.077  -7.179  1.00  4.46           H  
ATOM    164  N   THR A  11       4.955   7.352  -9.482  1.00  0.95           N  
ATOM    165  CA  THR A  11       5.513   8.341 -10.392  1.00  1.68           C  
ATOM    166  C   THR A  11       6.877   7.878 -10.914  1.00  1.31           C  
ATOM    167  O   THR A  11       7.317   8.313 -11.975  1.00  1.50           O  
ATOM    168  CB  THR A  11       5.673   9.675  -9.640  1.00  2.70           C  
ATOM    169  OG1 THR A  11       4.847   9.719  -8.491  1.00  3.28           O  
ATOM    170  CG2 THR A  11       5.338  10.867 -10.539  1.00  3.49           C  
ATOM    171  H   THR A  11       4.793   7.658  -8.529  1.00  1.13           H  
ATOM    172  HA  THR A  11       4.824   8.472 -11.230  1.00  2.23           H  
ATOM    173  HB  THR A  11       6.705   9.773  -9.299  1.00  2.91           H  
ATOM    174  HG1 THR A  11       3.919   9.804  -8.784  1.00  3.26           H  
ATOM    175 HG21 THR A  11       5.980  10.854 -11.421  1.00  3.68           H  
ATOM    176 HG22 THR A  11       4.295  10.816 -10.854  1.00  3.62           H  
ATOM    177 HG23 THR A  11       5.502  11.797  -9.994  1.00  4.55           H  
ATOM    178  N   CYS A  12       7.552   7.003 -10.164  1.00  0.96           N  
ATOM    179  CA  CYS A  12       8.794   6.359 -10.562  1.00  0.76           C  
ATOM    180  C   CYS A  12       8.764   4.973  -9.928  1.00  0.84           C  
ATOM    181  O   CYS A  12       8.086   4.812  -8.913  1.00  1.52           O  
ATOM    182  CB  CYS A  12       9.979   7.179 -10.044  1.00  0.95           C  
ATOM    183  SG  CYS A  12      11.525   6.370 -10.513  1.00  1.46           S  
ATOM    184  H   CYS A  12       7.131   6.639  -9.315  1.00  0.95           H  
ATOM    185  HA  CYS A  12       8.846   6.266 -11.648  1.00  0.92           H  
ATOM    186  HB2 CYS A  12       9.962   8.183 -10.469  1.00  1.25           H  
ATOM    187  HB3 CYS A  12       9.936   7.246  -8.957  1.00  1.05           H  
ATOM    188  HG  CYS A  12      11.422   6.597 -11.827  1.00  2.64           H  
ATOM    189  N   GLY A  13       9.462   3.982 -10.493  1.00  0.67           N  
ATOM    190  CA  GLY A  13       9.537   2.631  -9.948  1.00  0.78           C  
ATOM    191  C   GLY A  13       9.815   2.644  -8.443  1.00  0.67           C  
ATOM    192  O   GLY A  13       9.170   1.927  -7.681  1.00  0.68           O  
ATOM    193  H   GLY A  13      10.030   4.196 -11.299  1.00  1.01           H  
ATOM    194  HA2 GLY A  13       8.594   2.117 -10.138  1.00  1.00           H  
ATOM    195  HA3 GLY A  13      10.341   2.089 -10.448  1.00  0.92           H  
ATOM    196  N   GLY A  14      10.723   3.523  -8.010  1.00  0.66           N  
ATOM    197  CA  GLY A  14      11.084   3.683  -6.607  1.00  0.65           C  
ATOM    198  C   GLY A  14       9.893   3.977  -5.688  1.00  0.63           C  
ATOM    199  O   GLY A  14       9.973   3.744  -4.486  1.00  0.61           O  
ATOM    200  H   GLY A  14      11.217   4.077  -8.693  1.00  0.66           H  
ATOM    201  HA2 GLY A  14      11.542   2.754  -6.276  1.00  0.64           H  
ATOM    202  HA3 GLY A  14      11.811   4.489  -6.515  1.00  0.75           H  
ATOM    203  N   CYS A  15       8.768   4.461  -6.226  1.00  0.69           N  
ATOM    204  CA  CYS A  15       7.535   4.580  -5.456  1.00  0.75           C  
ATOM    205  C   CYS A  15       7.150   3.216  -4.882  1.00  0.69           C  
ATOM    206  O   CYS A  15       6.809   3.099  -3.706  1.00  0.67           O  
ATOM    207  CB  CYS A  15       6.393   5.141  -6.299  1.00  0.96           C  
ATOM    208  SG  CYS A  15       6.709   6.881  -6.684  1.00  2.69           S  
ATOM    209  H   CYS A  15       8.720   4.584  -7.229  1.00  0.74           H  
ATOM    210  HA  CYS A  15       7.681   5.298  -4.657  1.00  0.75           H  
ATOM    211  HB2 CYS A  15       6.266   4.555  -7.208  1.00  1.53           H  
ATOM    212  HB3 CYS A  15       5.479   5.097  -5.709  1.00  1.85           H  
ATOM    213  HG  CYS A  15       7.919   6.675  -7.218  1.00  3.40           H  
ATOM    214  N   ALA A  16       7.227   2.169  -5.708  1.00  0.77           N  
ATOM    215  CA  ALA A  16       6.904   0.816  -5.289  1.00  0.82           C  
ATOM    216  C   ALA A  16       7.865   0.350  -4.202  1.00  0.69           C  
ATOM    217  O   ALA A  16       7.439  -0.230  -3.202  1.00  0.70           O  
ATOM    218  CB  ALA A  16       6.930  -0.127  -6.495  1.00  1.05           C  
ATOM    219  H   ALA A  16       7.637   2.292  -6.628  1.00  0.80           H  
ATOM    220  HA  ALA A  16       5.906   0.831  -4.856  1.00  0.85           H  
ATOM    221  HB1 ALA A  16       7.924  -0.141  -6.943  1.00  1.56           H  
ATOM    222  HB2 ALA A  16       6.683  -1.139  -6.180  1.00  1.86           H  
ATOM    223  HB3 ALA A  16       6.202   0.206  -7.236  1.00  2.36           H  
ATOM    224  N   GLU A  17       9.157   0.631  -4.379  1.00  0.68           N  
ATOM    225  CA  GLU A  17      10.142   0.374  -3.344  1.00  0.71           C  
ATOM    226  C   GLU A  17       9.724   1.075  -2.051  1.00  0.60           C  
ATOM    227  O   GLU A  17       9.682   0.448  -0.997  1.00  0.72           O  
ATOM    228  CB  GLU A  17      11.536   0.825  -3.792  1.00  0.84           C  
ATOM    229  CG  GLU A  17      11.998   0.118  -5.070  1.00  1.35           C  
ATOM    230  CD  GLU A  17      13.395   0.581  -5.461  1.00  2.24           C  
ATOM    231  OE1 GLU A  17      14.297   0.420  -4.612  1.00  2.00           O  
ATOM    232  OE2 GLU A  17      13.523   1.111  -6.585  1.00  3.85           O  
ATOM    233  H   GLU A  17       9.452   1.096  -5.227  1.00  0.74           H  
ATOM    234  HA  GLU A  17      10.179  -0.700  -3.163  1.00  0.85           H  
ATOM    235  HB2 GLU A  17      11.567   1.902  -3.947  1.00  0.61           H  
ATOM    236  HB3 GLU A  17      12.251   0.579  -3.009  1.00  1.14           H  
ATOM    237  HG2 GLU A  17      12.027  -0.959  -4.908  1.00  1.27           H  
ATOM    238  HG3 GLU A  17      11.317   0.334  -5.888  1.00  1.73           H  
ATOM    239  N   ALA A  18       9.383   2.365  -2.123  1.00  0.47           N  
ATOM    240  CA  ALA A  18       9.029   3.149  -0.946  1.00  0.54           C  
ATOM    241  C   ALA A  18       7.864   2.495  -0.210  1.00  0.48           C  
ATOM    242  O   ALA A  18       7.950   2.244   0.995  1.00  0.59           O  
ATOM    243  CB  ALA A  18       8.689   4.590  -1.337  1.00  0.62           C  
ATOM    244  H   ALA A  18       9.353   2.801  -3.041  1.00  0.44           H  
ATOM    245  HA  ALA A  18       9.894   3.174  -0.280  1.00  0.69           H  
ATOM    246  HB1 ALA A  18       8.508   5.171  -0.432  1.00  1.72           H  
ATOM    247  HB2 ALA A  18       9.521   5.033  -1.888  1.00  1.74           H  
ATOM    248  HB3 ALA A  18       7.790   4.619  -1.950  1.00  1.44           H  
ATOM    249  N   VAL A  19       6.793   2.195  -0.955  1.00  0.39           N  
ATOM    250  CA  VAL A  19       5.638   1.480  -0.435  1.00  0.40           C  
ATOM    251  C   VAL A  19       6.104   0.189   0.251  1.00  0.36           C  
ATOM    252  O   VAL A  19       5.799  -0.041   1.419  1.00  0.37           O  
ATOM    253  CB  VAL A  19       4.610   1.220  -1.551  1.00  0.51           C  
ATOM    254  CG1 VAL A  19       3.480   0.300  -1.071  1.00  0.56           C  
ATOM    255  CG2 VAL A  19       3.974   2.538  -2.016  1.00  0.66           C  
ATOM    256  H   VAL A  19       6.812   2.433  -1.945  1.00  0.39           H  
ATOM    257  HA  VAL A  19       5.163   2.126   0.300  1.00  0.42           H  
ATOM    258  HB  VAL A  19       5.105   0.745  -2.399  1.00  0.56           H  
ATOM    259 HG11 VAL A  19       3.862  -0.677  -0.780  1.00  1.74           H  
ATOM    260 HG12 VAL A  19       2.966   0.753  -0.223  1.00  1.52           H  
ATOM    261 HG13 VAL A  19       2.768   0.154  -1.880  1.00  1.68           H  
ATOM    262 HG21 VAL A  19       4.734   3.253  -2.325  1.00  1.69           H  
ATOM    263 HG22 VAL A  19       3.312   2.347  -2.862  1.00  1.61           H  
ATOM    264 HG23 VAL A  19       3.394   2.979  -1.205  1.00  1.88           H  
ATOM    265  N   SER A  20       6.863  -0.646  -0.459  1.00  0.39           N  
ATOM    266  CA  SER A  20       7.394  -1.888   0.085  1.00  0.43           C  
ATOM    267  C   SER A  20       8.087  -1.644   1.428  1.00  0.41           C  
ATOM    268  O   SER A  20       7.763  -2.311   2.408  1.00  0.45           O  
ATOM    269  CB  SER A  20       8.325  -2.535  -0.955  1.00  0.49           C  
ATOM    270  OG  SER A  20       8.886  -3.759  -0.520  1.00  1.39           O  
ATOM    271  H   SER A  20       7.102  -0.390  -1.412  1.00  0.42           H  
ATOM    272  HA  SER A  20       6.544  -2.544   0.295  1.00  0.47           H  
ATOM    273  HB2 SER A  20       7.763  -2.705  -1.875  1.00  0.92           H  
ATOM    274  HB3 SER A  20       9.149  -1.863  -1.183  1.00  1.08           H  
ATOM    275  HG  SER A  20       9.484  -4.075  -1.206  1.00  1.96           H  
ATOM    276  N   ARG A  21       9.011  -0.679   1.505  1.00  0.39           N  
ATOM    277  CA  ARG A  21       9.738  -0.422   2.737  1.00  0.45           C  
ATOM    278  C   ARG A  21       8.796  -0.021   3.878  1.00  0.45           C  
ATOM    279  O   ARG A  21       8.883  -0.601   4.960  1.00  0.52           O  
ATOM    280  CB  ARG A  21      10.848   0.623   2.543  1.00  0.48           C  
ATOM    281  CG  ARG A  21      11.805   0.281   1.392  1.00  0.66           C  
ATOM    282  CD  ARG A  21      13.226   0.814   1.606  1.00  0.99           C  
ATOM    283  NE  ARG A  21      13.976  -0.017   2.559  1.00  2.44           N  
ATOM    284  CZ  ARG A  21      15.303   0.056   2.753  1.00  3.21           C  
ATOM    285  NH1 ARG A  21      16.016   0.999   2.128  1.00  3.09           N  
ATOM    286  NH2 ARG A  21      15.910  -0.817   3.567  1.00  4.82           N  
ATOM    287  H   ARG A  21       9.223  -0.127   0.680  1.00  0.39           H  
ATOM    288  HA  ARG A  21      10.211  -1.365   3.028  1.00  0.54           H  
ATOM    289  HB2 ARG A  21      10.407   1.606   2.360  1.00  0.68           H  
ATOM    290  HB3 ARG A  21      11.406   0.670   3.474  1.00  0.81           H  
ATOM    291  HG2 ARG A  21      11.836  -0.795   1.217  1.00  1.35           H  
ATOM    292  HG3 ARG A  21      11.433   0.767   0.495  1.00  1.33           H  
ATOM    293  HD2 ARG A  21      13.721   0.783   0.632  1.00  1.83           H  
ATOM    294  HD3 ARG A  21      13.175   1.852   1.946  1.00  1.30           H  
ATOM    295  HE  ARG A  21      13.442  -0.725   3.044  1.00  3.45           H  
ATOM    296 HH11 ARG A  21      15.546   1.649   1.516  1.00  2.79           H  
ATOM    297 HH12 ARG A  21      17.018   1.074   2.234  1.00  3.96           H  
ATOM    298 HH21 ARG A  21      15.382  -1.548   4.021  1.00  5.67           H  
ATOM    299 HH22 ARG A  21      16.908  -0.784   3.717  1.00  5.50           H  
ATOM    300  N   VAL A  22       7.916   0.968   3.684  1.00  0.41           N  
ATOM    301  CA  VAL A  22       7.045   1.424   4.746  1.00  0.46           C  
ATOM    302  C   VAL A  22       6.059   0.320   5.170  1.00  0.40           C  
ATOM    303  O   VAL A  22       5.852   0.097   6.364  1.00  0.50           O  
ATOM    304  CB  VAL A  22       6.413   2.762   4.339  1.00  0.53           C  
ATOM    305  CG1 VAL A  22       5.389   2.637   3.224  1.00  0.58           C  
ATOM    306  CG2 VAL A  22       5.717   3.395   5.528  1.00  0.62           C  
ATOM    307  H   VAL A  22       7.838   1.477   2.810  1.00  0.37           H  
ATOM    308  HA  VAL A  22       7.687   1.652   5.595  1.00  0.56           H  
ATOM    309  HB  VAL A  22       7.206   3.438   4.011  1.00  0.75           H  
ATOM    310 HG11 VAL A  22       5.013   3.619   2.952  1.00  1.52           H  
ATOM    311 HG12 VAL A  22       5.870   2.189   2.368  1.00  1.86           H  
ATOM    312 HG13 VAL A  22       4.565   2.018   3.561  1.00  1.35           H  
ATOM    313 HG21 VAL A  22       6.444   3.502   6.329  1.00  1.73           H  
ATOM    314 HG22 VAL A  22       5.328   4.366   5.231  1.00  1.24           H  
ATOM    315 HG23 VAL A  22       4.902   2.746   5.831  1.00  1.67           H  
ATOM    316  N   LEU A  23       5.471  -0.413   4.218  1.00  0.29           N  
ATOM    317  CA  LEU A  23       4.609  -1.536   4.541  1.00  0.31           C  
ATOM    318  C   LEU A  23       5.372  -2.612   5.317  1.00  0.41           C  
ATOM    319  O   LEU A  23       4.917  -3.045   6.372  1.00  0.48           O  
ATOM    320  CB  LEU A  23       3.912  -2.081   3.287  1.00  0.32           C  
ATOM    321  CG  LEU A  23       2.588  -1.397   2.923  1.00  0.34           C  
ATOM    322  CD1 LEU A  23       1.510  -1.636   3.984  1.00  0.52           C  
ATOM    323  CD2 LEU A  23       2.730   0.102   2.745  1.00  0.48           C  
ATOM    324  H   LEU A  23       5.597  -0.195   3.236  1.00  0.24           H  
ATOM    325  HA  LEU A  23       3.860  -1.164   5.223  1.00  0.32           H  
ATOM    326  HB2 LEU A  23       4.597  -2.076   2.438  1.00  0.33           H  
ATOM    327  HB3 LEU A  23       3.634  -3.104   3.478  1.00  0.41           H  
ATOM    328  HG  LEU A  23       2.259  -1.816   1.972  1.00  0.61           H  
ATOM    329 HD11 LEU A  23       0.585  -1.154   3.678  1.00  1.62           H  
ATOM    330 HD12 LEU A  23       1.343  -2.704   4.104  1.00  1.71           H  
ATOM    331 HD13 LEU A  23       1.803  -1.204   4.937  1.00  1.43           H  
ATOM    332 HD21 LEU A  23       2.943   0.544   3.714  1.00  1.73           H  
ATOM    333 HD22 LEU A  23       3.534   0.299   2.050  1.00  1.44           H  
ATOM    334 HD23 LEU A  23       1.802   0.508   2.346  1.00  1.29           H  
ATOM    335  N   ASN A  24       6.557  -3.004   4.846  1.00  0.44           N  
ATOM    336  CA  ASN A  24       7.445  -3.891   5.584  1.00  0.51           C  
ATOM    337  C   ASN A  24       7.639  -3.366   7.012  1.00  0.55           C  
ATOM    338  O   ASN A  24       7.498  -4.106   7.980  1.00  0.65           O  
ATOM    339  CB  ASN A  24       8.775  -4.004   4.824  1.00  0.52           C  
ATOM    340  CG  ASN A  24       9.909  -4.516   5.698  1.00  1.33           C  
ATOM    341  OD1 ASN A  24      10.242  -5.694   5.703  1.00  1.34           O  
ATOM    342  ND2 ASN A  24      10.527  -3.598   6.432  1.00  2.62           N  
ATOM    343  H   ASN A  24       6.915  -2.596   3.988  1.00  0.42           H  
ATOM    344  HA  ASN A  24       6.995  -4.883   5.648  1.00  0.56           H  
ATOM    345  HB2 ASN A  24       8.661  -4.642   3.950  1.00  1.31           H  
ATOM    346  HB3 ASN A  24       9.074  -3.024   4.464  1.00  1.25           H  
ATOM    347 HD21 ASN A  24      10.170  -2.652   6.398  1.00  2.66           H  
ATOM    348 HD22 ASN A  24      11.279  -3.881   7.042  1.00  3.60           H  
ATOM    349  N   LYS A  25       7.956  -2.074   7.137  1.00  0.51           N  
ATOM    350  CA  LYS A  25       8.206  -1.423   8.414  1.00  0.57           C  
ATOM    351  C   LYS A  25       7.019  -1.554   9.364  1.00  0.50           C  
ATOM    352  O   LYS A  25       7.229  -1.663  10.570  1.00  0.58           O  
ATOM    353  CB  LYS A  25       8.570   0.056   8.209  1.00  0.62           C  
ATOM    354  CG  LYS A  25      10.072   0.301   7.990  1.00  0.80           C  
ATOM    355  CD  LYS A  25      10.985  -0.154   9.146  1.00  1.19           C  
ATOM    356  CE  LYS A  25      10.476   0.304  10.524  1.00  2.43           C  
ATOM    357  NZ  LYS A  25      11.394  -0.078  11.618  1.00  2.78           N  
ATOM    358  H   LYS A  25       7.990  -1.510   6.296  1.00  0.47           H  
ATOM    359  HA  LYS A  25       9.028  -1.949   8.895  1.00  0.68           H  
ATOM    360  HB2 LYS A  25       8.029   0.448   7.348  1.00  0.54           H  
ATOM    361  HB3 LYS A  25       8.230   0.632   9.068  1.00  0.67           H  
ATOM    362  HG2 LYS A  25      10.381  -0.201   7.073  1.00  1.24           H  
ATOM    363  HG3 LYS A  25      10.208   1.375   7.840  1.00  1.03           H  
ATOM    364  HD2 LYS A  25      11.081  -1.241   9.126  1.00  2.65           H  
ATOM    365  HD3 LYS A  25      11.976   0.266   8.960  1.00  1.90           H  
ATOM    366  HE2 LYS A  25      10.352   1.389  10.521  1.00  3.14           H  
ATOM    367  HE3 LYS A  25       9.510  -0.158  10.737  1.00  3.87           H  
ATOM    368  HZ1 LYS A  25      11.491  -1.083  11.657  1.00  3.39           H  
ATOM    369  HZ2 LYS A  25      12.303   0.341  11.484  1.00  2.51           H  
ATOM    370  HZ3 LYS A  25      11.015   0.239  12.501  1.00  3.59           H  
ATOM    371  N   LEU A  26       5.791  -1.519   8.838  1.00  0.39           N  
ATOM    372  CA  LEU A  26       4.596  -1.731   9.648  1.00  0.38           C  
ATOM    373  C   LEU A  26       4.690  -3.039  10.418  1.00  0.45           C  
ATOM    374  O   LEU A  26       4.410  -3.065  11.615  1.00  0.51           O  
ATOM    375  CB  LEU A  26       3.343  -1.745   8.767  1.00  0.35           C  
ATOM    376  CG  LEU A  26       2.000  -1.501   9.482  1.00  0.36           C  
ATOM    377  CD1 LEU A  26       1.291  -2.812   9.822  1.00  0.43           C  
ATOM    378  CD2 LEU A  26       2.083  -0.650  10.757  1.00  0.43           C  
ATOM    379  H   LEU A  26       5.698  -1.331   7.845  1.00  0.35           H  
ATOM    380  HA  LEU A  26       4.564  -0.902  10.354  1.00  0.43           H  
ATOM    381  HB2 LEU A  26       3.486  -0.970   8.031  1.00  0.38           H  
ATOM    382  HB3 LEU A  26       3.281  -2.685   8.219  1.00  0.37           H  
ATOM    383  HG  LEU A  26       1.367  -0.976   8.768  1.00  0.37           H  
ATOM    384 HD11 LEU A  26       0.313  -2.583  10.246  1.00  1.45           H  
ATOM    385 HD12 LEU A  26       1.155  -3.406   8.919  1.00  1.54           H  
ATOM    386 HD13 LEU A  26       1.873  -3.379  10.546  1.00  1.46           H  
ATOM    387 HD21 LEU A  26       2.654   0.258  10.580  1.00  1.50           H  
ATOM    388 HD22 LEU A  26       1.077  -0.370  11.066  1.00  1.42           H  
ATOM    389 HD23 LEU A  26       2.547  -1.212  11.566  1.00  1.58           H  
ATOM    390  N   GLY A  27       5.088  -4.112   9.727  1.00  0.53           N  
ATOM    391  CA  GLY A  27       5.383  -5.364  10.397  1.00  0.64           C  
ATOM    392  C   GLY A  27       5.047  -6.617   9.588  1.00  0.90           C  
ATOM    393  O   GLY A  27       5.881  -7.107   8.831  1.00  1.36           O  
ATOM    394  H   GLY A  27       5.395  -3.984   8.766  1.00  0.54           H  
ATOM    395  HA2 GLY A  27       6.437  -5.381  10.679  1.00  1.02           H  
ATOM    396  HA3 GLY A  27       4.774  -5.385  11.295  1.00  0.62           H  
ATOM    397  N   GLY A  28       3.840  -7.162   9.771  1.00  1.01           N  
ATOM    398  CA  GLY A  28       3.465  -8.496   9.312  1.00  1.54           C  
ATOM    399  C   GLY A  28       2.350  -8.385   8.283  1.00  1.41           C  
ATOM    400  O   GLY A  28       1.212  -8.796   8.522  1.00  2.20           O  
ATOM    401  H   GLY A  28       3.148  -6.674  10.335  1.00  0.99           H  
ATOM    402  HA2 GLY A  28       4.309  -9.029   8.873  1.00  1.79           H  
ATOM    403  HA3 GLY A  28       3.106  -9.068  10.168  1.00  1.95           H  
ATOM    404  N   VAL A  29       2.678  -7.778   7.143  1.00  0.76           N  
ATOM    405  CA  VAL A  29       1.698  -7.379   6.154  1.00  0.54           C  
ATOM    406  C   VAL A  29       2.100  -7.931   4.786  1.00  0.52           C  
ATOM    407  O   VAL A  29       3.237  -7.725   4.365  1.00  0.61           O  
ATOM    408  CB  VAL A  29       1.572  -5.844   6.202  1.00  0.36           C  
ATOM    409  CG1 VAL A  29       2.655  -5.098   5.423  1.00  0.67           C  
ATOM    410  CG2 VAL A  29       0.208  -5.433   5.664  1.00  0.77           C  
ATOM    411  H   VAL A  29       3.636  -7.493   6.996  1.00  1.05           H  
ATOM    412  HA  VAL A  29       0.735  -7.812   6.409  1.00  0.69           H  
ATOM    413  HB  VAL A  29       1.638  -5.505   7.237  1.00  0.41           H  
ATOM    414 HG11 VAL A  29       2.619  -4.040   5.680  1.00  1.71           H  
ATOM    415 HG12 VAL A  29       3.651  -5.481   5.658  1.00  1.55           H  
ATOM    416 HG13 VAL A  29       2.447  -5.206   4.361  1.00  2.12           H  
ATOM    417 HG21 VAL A  29      -0.554  -5.627   6.413  1.00  2.14           H  
ATOM    418 HG22 VAL A  29       0.207  -4.370   5.431  1.00  1.65           H  
ATOM    419 HG23 VAL A  29       0.003  -6.011   4.769  1.00  1.24           H  
ATOM    420  N   LYS A  30       1.199  -8.629   4.080  1.00  0.54           N  
ATOM    421  CA  LYS A  30       1.486  -9.014   2.709  1.00  0.48           C  
ATOM    422  C   LYS A  30       0.977  -7.900   1.805  1.00  0.40           C  
ATOM    423  O   LYS A  30      -0.211  -7.818   1.501  1.00  0.65           O  
ATOM    424  CB  LYS A  30       0.887 -10.370   2.329  1.00  0.71           C  
ATOM    425  CG  LYS A  30       1.645 -11.043   1.165  1.00  1.10           C  
ATOM    426  CD  LYS A  30       2.049 -10.076   0.034  1.00  1.14           C  
ATOM    427  CE  LYS A  30       2.677 -10.768  -1.177  1.00  1.64           C  
ATOM    428  NZ  LYS A  30       1.668 -11.432  -2.023  1.00  2.34           N  
ATOM    429  H   LYS A  30       0.243  -8.756   4.404  1.00  0.71           H  
ATOM    430  HA  LYS A  30       2.562  -9.135   2.597  1.00  0.52           H  
ATOM    431  HB2 LYS A  30       0.938 -11.030   3.193  1.00  0.86           H  
ATOM    432  HB3 LYS A  30      -0.158 -10.232   2.058  1.00  1.12           H  
ATOM    433  HG2 LYS A  30       2.552 -11.500   1.568  1.00  1.70           H  
ATOM    434  HG3 LYS A  30       1.005 -11.837   0.773  1.00  1.78           H  
ATOM    435  HD2 LYS A  30       1.189  -9.493  -0.309  1.00  1.83           H  
ATOM    436  HD3 LYS A  30       2.818  -9.382   0.385  1.00  1.36           H  
ATOM    437  HE2 LYS A  30       3.129  -9.977  -1.781  1.00  2.19           H  
ATOM    438  HE3 LYS A  30       3.462 -11.461  -0.872  1.00  1.89           H  
ATOM    439  HZ1 LYS A  30       1.576 -12.423  -1.881  1.00  2.90           H  
ATOM    440  HZ2 LYS A  30       0.766 -10.965  -1.910  1.00  2.94           H  
ATOM    441  HZ3 LYS A  30       1.853 -11.194  -3.003  1.00  2.82           H  
ATOM    442  N   TYR A  31       1.911  -7.073   1.353  1.00  0.43           N  
ATOM    443  CA  TYR A  31       1.712  -6.098   0.296  1.00  0.57           C  
ATOM    444  C   TYR A  31       1.936  -6.762  -1.065  1.00  0.45           C  
ATOM    445  O   TYR A  31       2.969  -7.397  -1.264  1.00  0.63           O  
ATOM    446  CB  TYR A  31       2.665  -4.918   0.525  1.00  0.85           C  
ATOM    447  CG  TYR A  31       4.127  -5.275   0.764  1.00  0.93           C  
ATOM    448  CD1 TYR A  31       5.011  -5.435  -0.316  1.00  2.10           C  
ATOM    449  CD2 TYR A  31       4.620  -5.396   2.075  1.00  1.83           C  
ATOM    450  CE1 TYR A  31       6.391  -5.547  -0.086  1.00  2.12           C  
ATOM    451  CE2 TYR A  31       5.996  -5.537   2.309  1.00  1.97           C  
ATOM    452  CZ  TYR A  31       6.886  -5.548   1.228  1.00  1.22           C  
ATOM    453  OH  TYR A  31       8.225  -5.506   1.457  1.00  1.47           O  
ATOM    454  H   TYR A  31       2.847  -7.269   1.666  1.00  0.60           H  
ATOM    455  HA  TYR A  31       0.692  -5.718   0.330  1.00  0.74           H  
ATOM    456  HB2 TYR A  31       2.595  -4.248  -0.330  1.00  1.08           H  
ATOM    457  HB3 TYR A  31       2.305  -4.367   1.394  1.00  0.94           H  
ATOM    458  HD1 TYR A  31       4.639  -5.448  -1.328  1.00  3.32           H  
ATOM    459  HD2 TYR A  31       3.950  -5.369   2.910  1.00  2.99           H  
ATOM    460  HE1 TYR A  31       7.066  -5.627  -0.923  1.00  3.32           H  
ATOM    461  HE2 TYR A  31       6.369  -5.587   3.320  1.00  3.19           H  
ATOM    462  HH  TYR A  31       8.666  -5.001   0.762  1.00  1.88           H  
ATOM    463  N   ASP A  32       0.992  -6.615  -1.996  1.00  0.43           N  
ATOM    464  CA  ASP A  32       1.198  -6.858  -3.413  1.00  0.47           C  
ATOM    465  C   ASP A  32       1.078  -5.496  -4.093  1.00  0.45           C  
ATOM    466  O   ASP A  32       0.168  -4.726  -3.780  1.00  0.60           O  
ATOM    467  CB  ASP A  32       0.155  -7.846  -3.930  1.00  0.66           C  
ATOM    468  CG  ASP A  32       0.452  -9.271  -3.512  1.00  1.40           C  
ATOM    469  OD1 ASP A  32       1.406  -9.878  -4.052  1.00  1.80           O  
ATOM    470  OD2 ASP A  32      -0.218  -9.768  -2.578  1.00  2.62           O  
ATOM    471  H   ASP A  32       0.106  -6.170  -1.767  1.00  0.51           H  
ATOM    472  HA  ASP A  32       2.190  -7.271  -3.604  1.00  0.56           H  
ATOM    473  HB2 ASP A  32      -0.807  -7.567  -3.526  1.00  1.03           H  
ATOM    474  HB3 ASP A  32       0.094  -7.792  -5.012  1.00  0.85           H  
ATOM    475  N   ILE A  33       2.057  -5.169  -4.942  1.00  0.47           N  
ATOM    476  CA  ILE A  33       2.306  -3.822  -5.439  1.00  0.57           C  
ATOM    477  C   ILE A  33       2.409  -3.908  -6.965  1.00  0.67           C  
ATOM    478  O   ILE A  33       3.437  -4.339  -7.484  1.00  0.93           O  
ATOM    479  CB  ILE A  33       3.597  -3.275  -4.787  1.00  0.86           C  
ATOM    480  CG1 ILE A  33       3.502  -3.276  -3.246  1.00  0.97           C  
ATOM    481  CG2 ILE A  33       3.885  -1.853  -5.288  1.00  1.03           C  
ATOM    482  CD1 ILE A  33       4.840  -3.023  -2.552  1.00  1.51           C  
ATOM    483  H   ILE A  33       2.742  -5.873  -5.183  1.00  0.61           H  
ATOM    484  HA  ILE A  33       1.482  -3.155  -5.184  1.00  0.51           H  
ATOM    485  HB  ILE A  33       4.430  -3.919  -5.074  1.00  1.01           H  
ATOM    486 HG12 ILE A  33       2.790  -2.524  -2.912  1.00  1.69           H  
ATOM    487 HG13 ILE A  33       3.162  -4.244  -2.888  1.00  1.24           H  
ATOM    488 HG21 ILE A  33       4.815  -1.484  -4.866  1.00  2.01           H  
ATOM    489 HG22 ILE A  33       3.983  -1.838  -6.372  1.00  1.14           H  
ATOM    490 HG23 ILE A  33       3.080  -1.183  -4.991  1.00  2.03           H  
ATOM    491 HD11 ILE A  33       5.547  -3.807  -2.827  1.00  1.56           H  
ATOM    492 HD12 ILE A  33       5.250  -2.049  -2.806  1.00  2.56           H  
ATOM    493 HD13 ILE A  33       4.680  -3.053  -1.474  1.00  2.63           H  
ATOM    494  N   ASP A  34       1.342  -3.537  -7.681  1.00  0.56           N  
ATOM    495  CA  ASP A  34       1.284  -3.614  -9.132  1.00  0.64           C  
ATOM    496  C   ASP A  34       1.729  -2.293  -9.761  1.00  0.52           C  
ATOM    497  O   ASP A  34       1.114  -1.246  -9.548  1.00  0.56           O  
ATOM    498  CB  ASP A  34      -0.119  -3.983  -9.609  1.00  0.74           C  
ATOM    499  CG  ASP A  34      -0.106  -4.126 -11.121  1.00  0.96           C  
ATOM    500  OD1 ASP A  34      -0.294  -3.095 -11.802  1.00  1.44           O  
ATOM    501  OD2 ASP A  34       0.128  -5.254 -11.595  1.00  2.11           O  
ATOM    502  H   ASP A  34       0.560  -3.093  -7.214  1.00  0.50           H  
ATOM    503  HA  ASP A  34       1.942  -4.418  -9.468  1.00  0.79           H  
ATOM    504  HB2 ASP A  34      -0.426  -4.928  -9.163  1.00  0.85           H  
ATOM    505  HB3 ASP A  34      -0.827  -3.206  -9.325  1.00  0.68           H  
ATOM    506  N   LEU A  35       2.781  -2.374 -10.576  1.00  0.47           N  
ATOM    507  CA  LEU A  35       3.401  -1.244 -11.242  1.00  0.52           C  
ATOM    508  C   LEU A  35       2.555  -0.775 -12.436  1.00  0.50           C  
ATOM    509  O   LEU A  35       2.207   0.404 -12.466  1.00  0.60           O  
ATOM    510  CB  LEU A  35       4.834  -1.605 -11.679  1.00  0.73           C  
ATOM    511  CG  LEU A  35       5.918  -1.496 -10.589  1.00  1.06           C  
ATOM    512  CD1 LEU A  35       6.305  -0.038 -10.306  1.00  1.42           C  
ATOM    513  CD2 LEU A  35       5.543  -2.211  -9.286  1.00  2.32           C  
ATOM    514  H   LEU A  35       3.207  -3.282 -10.689  1.00  0.54           H  
ATOM    515  HA  LEU A  35       3.456  -0.410 -10.546  1.00  0.59           H  
ATOM    516  HB2 LEU A  35       4.843  -2.626 -12.061  1.00  1.56           H  
ATOM    517  HB3 LEU A  35       5.127  -0.946 -12.498  1.00  1.30           H  
ATOM    518  HG  LEU A  35       6.811  -1.986 -10.983  1.00  2.14           H  
ATOM    519 HD11 LEU A  35       7.136  -0.011  -9.599  1.00  2.23           H  
ATOM    520 HD12 LEU A  35       6.620   0.449 -11.229  1.00  2.30           H  
ATOM    521 HD13 LEU A  35       5.467   0.512  -9.883  1.00  1.94           H  
ATOM    522 HD21 LEU A  35       5.261  -3.244  -9.496  1.00  3.15           H  
ATOM    523 HD22 LEU A  35       6.402  -2.215  -8.614  1.00  2.93           H  
ATOM    524 HD23 LEU A  35       4.716  -1.701  -8.793  1.00  3.21           H  
ATOM    525  N   PRO A  36       2.220  -1.616 -13.435  1.00  0.53           N  
ATOM    526  CA  PRO A  36       1.538  -1.139 -14.631  1.00  0.60           C  
ATOM    527  C   PRO A  36       0.224  -0.418 -14.316  1.00  0.56           C  
ATOM    528  O   PRO A  36      -0.047   0.628 -14.911  1.00  0.77           O  
ATOM    529  CB  PRO A  36       1.351  -2.351 -15.549  1.00  0.71           C  
ATOM    530  CG  PRO A  36       1.526  -3.552 -14.623  1.00  0.65           C  
ATOM    531  CD  PRO A  36       2.493  -3.042 -13.557  1.00  0.58           C  
ATOM    532  HA  PRO A  36       2.192  -0.428 -15.139  1.00  0.70           H  
ATOM    533  HB2 PRO A  36       0.380  -2.358 -16.044  1.00  0.77           H  
ATOM    534  HB3 PRO A  36       2.148  -2.362 -16.295  1.00  0.82           H  
ATOM    535  HG2 PRO A  36       0.568  -3.792 -14.158  1.00  0.63           H  
ATOM    536  HG3 PRO A  36       1.910  -4.430 -15.146  1.00  0.75           H  
ATOM    537  HD2 PRO A  36       2.319  -3.613 -12.647  1.00  0.56           H  
ATOM    538  HD3 PRO A  36       3.516  -3.188 -13.903  1.00  0.69           H  
ATOM    539  N   ASN A  37      -0.575  -0.941 -13.382  1.00  0.44           N  
ATOM    540  CA  ASN A  37      -1.856  -0.355 -12.997  1.00  0.46           C  
ATOM    541  C   ASN A  37      -1.684   0.724 -11.927  1.00  0.41           C  
ATOM    542  O   ASN A  37      -2.624   1.477 -11.689  1.00  0.60           O  
ATOM    543  CB  ASN A  37      -2.834  -1.424 -12.488  1.00  0.60           C  
ATOM    544  CG  ASN A  37      -3.117  -2.508 -13.523  1.00  0.80           C  
ATOM    545  OD1 ASN A  37      -4.100  -2.435 -14.255  1.00  1.23           O  
ATOM    546  ND2 ASN A  37      -2.270  -3.529 -13.586  1.00  0.71           N  
ATOM    547  H   ASN A  37      -0.290  -1.791 -12.889  1.00  0.52           H  
ATOM    548  HA  ASN A  37      -2.315   0.110 -13.871  1.00  0.56           H  
ATOM    549  HB2 ASN A  37      -2.457  -1.873 -11.570  1.00  0.62           H  
ATOM    550  HB3 ASN A  37      -3.780  -0.937 -12.252  1.00  0.68           H  
ATOM    551 HD21 ASN A  37      -1.467  -3.536 -12.945  1.00  0.75           H  
ATOM    552 HD22 ASN A  37      -2.424  -4.284 -14.231  1.00  0.85           H  
ATOM    553  N   LYS A  38      -0.512   0.813 -11.283  1.00  0.39           N  
ATOM    554  CA  LYS A  38      -0.273   1.677 -10.143  1.00  0.50           C  
ATOM    555  C   LYS A  38      -1.323   1.390  -9.075  1.00  0.42           C  
ATOM    556  O   LYS A  38      -2.003   2.292  -8.585  1.00  0.49           O  
ATOM    557  CB  LYS A  38      -0.185   3.161 -10.531  1.00  0.73           C  
ATOM    558  CG  LYS A  38       0.897   3.452 -11.583  1.00  0.83           C  
ATOM    559  CD  LYS A  38       0.334   3.421 -13.008  1.00  1.38           C  
ATOM    560  CE  LYS A  38       1.464   3.442 -14.044  1.00  2.45           C  
ATOM    561  NZ  LYS A  38       0.959   3.080 -15.383  1.00  3.84           N  
ATOM    562  H   LYS A  38       0.233   0.163 -11.479  1.00  0.52           H  
ATOM    563  HA  LYS A  38       0.691   1.392  -9.727  1.00  0.60           H  
ATOM    564  HB2 LYS A  38      -1.152   3.545 -10.860  1.00  0.79           H  
ATOM    565  HB3 LYS A  38       0.096   3.680  -9.618  1.00  0.95           H  
ATOM    566  HG2 LYS A  38       1.311   4.447 -11.404  1.00  1.22           H  
ATOM    567  HG3 LYS A  38       1.695   2.718 -11.473  1.00  1.77           H  
ATOM    568  HD2 LYS A  38      -0.239   2.510 -13.142  1.00  2.34           H  
ATOM    569  HD3 LYS A  38      -0.337   4.272 -13.147  1.00  1.82           H  
ATOM    570  HE2 LYS A  38       1.927   4.431 -14.065  1.00  2.60           H  
ATOM    571  HE3 LYS A  38       2.221   2.709 -13.763  1.00  3.28           H  
ATOM    572  HZ1 LYS A  38       0.541   2.152 -15.333  1.00  4.71           H  
ATOM    573  HZ2 LYS A  38       0.255   3.735 -15.689  1.00  4.06           H  
ATOM    574  HZ3 LYS A  38       1.717   3.057 -16.050  1.00  4.60           H  
ATOM    575  N   LYS A  39      -1.444   0.111  -8.716  1.00  0.37           N  
ATOM    576  CA  LYS A  39      -2.332  -0.334  -7.657  1.00  0.38           C  
ATOM    577  C   LYS A  39      -1.518  -1.071  -6.611  1.00  0.37           C  
ATOM    578  O   LYS A  39      -0.453  -1.610  -6.897  1.00  0.45           O  
ATOM    579  CB  LYS A  39      -3.433  -1.259  -8.194  1.00  0.45           C  
ATOM    580  CG  LYS A  39      -4.630  -0.486  -8.762  1.00  0.61           C  
ATOM    581  CD  LYS A  39      -5.842  -1.409  -8.988  1.00  1.12           C  
ATOM    582  CE  LYS A  39      -6.507  -1.846  -7.665  1.00  2.00           C  
ATOM    583  NZ  LYS A  39      -7.688  -2.710  -7.873  1.00  2.82           N  
ATOM    584  H   LYS A  39      -0.757  -0.553  -9.065  1.00  0.39           H  
ATOM    585  HA  LYS A  39      -2.784   0.522  -7.161  1.00  0.41           H  
ATOM    586  HB2 LYS A  39      -3.024  -1.931  -8.952  1.00  0.60           H  
ATOM    587  HB3 LYS A  39      -3.774  -1.867  -7.359  1.00  0.75           H  
ATOM    588  HG2 LYS A  39      -4.916   0.316  -8.079  1.00  1.11           H  
ATOM    589  HG3 LYS A  39      -4.327  -0.031  -9.707  1.00  1.27           H  
ATOM    590  HD2 LYS A  39      -6.569  -0.856  -9.588  1.00  1.68           H  
ATOM    591  HD3 LYS A  39      -5.516  -2.281  -9.559  1.00  1.51           H  
ATOM    592  HE2 LYS A  39      -5.811  -2.413  -7.047  1.00  2.72           H  
ATOM    593  HE3 LYS A  39      -6.815  -0.962  -7.103  1.00  2.49           H  
ATOM    594  HZ1 LYS A  39      -8.061  -3.004  -6.969  1.00  3.57           H  
ATOM    595  HZ2 LYS A  39      -8.425  -2.238  -8.372  1.00  3.23           H  
ATOM    596  HZ3 LYS A  39      -7.439  -3.566  -8.345  1.00  3.29           H  
ATOM    597  N   VAL A  40      -2.044  -1.110  -5.395  1.00  0.40           N  
ATOM    598  CA  VAL A  40      -1.545  -1.890  -4.308  1.00  0.39           C  
ATOM    599  C   VAL A  40      -2.755  -2.644  -3.779  1.00  0.37           C  
ATOM    600  O   VAL A  40      -3.843  -2.074  -3.700  1.00  0.38           O  
ATOM    601  CB  VAL A  40      -0.960  -0.890  -3.307  1.00  0.45           C  
ATOM    602  CG1 VAL A  40      -0.956  -1.453  -1.901  1.00  0.48           C  
ATOM    603  CG2 VAL A  40       0.446  -0.477  -3.735  1.00  0.54           C  
ATOM    604  H   VAL A  40      -2.895  -0.615  -5.151  1.00  0.42           H  
ATOM    605  HA  VAL A  40      -0.809  -2.622  -4.631  1.00  0.43           H  
ATOM    606  HB  VAL A  40      -1.585   0.002  -3.287  1.00  0.47           H  
ATOM    607 HG11 VAL A  40      -0.464  -2.424  -1.893  1.00  1.51           H  
ATOM    608 HG12 VAL A  40      -0.445  -0.758  -1.239  1.00  1.52           H  
ATOM    609 HG13 VAL A  40      -1.999  -1.544  -1.605  1.00  1.54           H  
ATOM    610 HG21 VAL A  40       0.814   0.305  -3.073  1.00  1.74           H  
ATOM    611 HG22 VAL A  40       1.102  -1.339  -3.684  1.00  1.49           H  
ATOM    612 HG23 VAL A  40       0.426  -0.103  -4.757  1.00  1.81           H  
ATOM    613  N   CYS A  41      -2.563  -3.910  -3.422  1.00  0.39           N  
ATOM    614  CA  CYS A  41      -3.545  -4.682  -2.687  1.00  0.39           C  
ATOM    615  C   CYS A  41      -2.820  -5.364  -1.537  1.00  0.35           C  
ATOM    616  O   CYS A  41      -1.775  -5.977  -1.751  1.00  0.57           O  
ATOM    617  CB  CYS A  41      -4.319  -5.654  -3.583  1.00  0.62           C  
ATOM    618  SG  CYS A  41      -3.311  -6.990  -4.260  1.00  1.80           S  
ATOM    619  H   CYS A  41      -1.634  -4.314  -3.516  1.00  0.42           H  
ATOM    620  HA  CYS A  41      -4.277  -4.001  -2.265  1.00  0.44           H  
ATOM    621  HB2 CYS A  41      -5.084  -6.114  -2.971  1.00  1.57           H  
ATOM    622  HB3 CYS A  41      -4.796  -5.124  -4.407  1.00  1.12           H  
ATOM    623  HG  CYS A  41      -2.755  -7.372  -3.105  1.00  2.95           H  
ATOM    624  N   ILE A  42      -3.315  -5.188  -0.309  1.00  0.39           N  
ATOM    625  CA  ILE A  42      -2.598  -5.606   0.888  1.00  0.44           C  
ATOM    626  C   ILE A  42      -3.482  -6.497   1.745  1.00  0.68           C  
ATOM    627  O   ILE A  42      -4.538  -6.054   2.197  1.00  1.15           O  
ATOM    628  CB  ILE A  42      -2.137  -4.395   1.702  1.00  0.59           C  
ATOM    629  CG1 ILE A  42      -1.490  -3.344   0.790  1.00  0.59           C  
ATOM    630  CG2 ILE A  42      -1.191  -4.874   2.807  1.00  0.76           C  
ATOM    631  CD1 ILE A  42      -0.633  -2.345   1.563  1.00  1.06           C  
ATOM    632  H   ILE A  42      -4.161  -4.637  -0.192  1.00  0.60           H  
ATOM    633  HA  ILE A  42      -1.710  -6.161   0.601  1.00  0.40           H  
ATOM    634  HB  ILE A  42      -3.009  -3.961   2.184  1.00  0.70           H  
ATOM    635 HG12 ILE A  42      -0.851  -3.834   0.058  1.00  0.70           H  
ATOM    636 HG13 ILE A  42      -2.284  -2.804   0.277  1.00  0.47           H  
ATOM    637 HG21 ILE A  42      -0.288  -5.304   2.380  1.00  1.76           H  
ATOM    638 HG22 ILE A  42      -0.911  -4.046   3.453  1.00  1.71           H  
ATOM    639 HG23 ILE A  42      -1.696  -5.620   3.420  1.00  1.12           H  
ATOM    640 HD11 ILE A  42       0.279  -2.849   1.874  1.00  2.18           H  
ATOM    641 HD12 ILE A  42      -0.369  -1.500   0.931  1.00  1.86           H  
ATOM    642 HD13 ILE A  42      -1.174  -1.990   2.439  1.00  1.25           H  
ATOM    643  N   GLU A  43      -3.018  -7.720   1.997  1.00  0.54           N  
ATOM    644  CA  GLU A  43      -3.673  -8.701   2.849  1.00  0.83           C  
ATOM    645  C   GLU A  43      -2.921  -8.749   4.184  1.00  1.07           C  
ATOM    646  O   GLU A  43      -1.692  -8.885   4.204  1.00  1.62           O  
ATOM    647  CB  GLU A  43      -3.708 -10.063   2.138  1.00  1.15           C  
ATOM    648  CG  GLU A  43      -4.713 -11.033   2.784  1.00  1.58           C  
ATOM    649  CD  GLU A  43      -4.218 -11.577   4.118  1.00  3.54           C  
ATOM    650  OE1 GLU A  43      -3.178 -12.264   4.099  1.00  4.29           O  
ATOM    651  OE2 GLU A  43      -4.867 -11.271   5.142  1.00  4.94           O  
ATOM    652  H   GLU A  43      -2.061  -7.904   1.714  1.00  0.46           H  
ATOM    653  HA  GLU A  43      -4.707  -8.401   3.001  1.00  0.79           H  
ATOM    654  HB2 GLU A  43      -4.019  -9.909   1.105  1.00  1.13           H  
ATOM    655  HB3 GLU A  43      -2.714 -10.513   2.139  1.00  1.32           H  
ATOM    656  HG2 GLU A  43      -5.683 -10.546   2.916  1.00  1.81           H  
ATOM    657  HG3 GLU A  43      -4.854 -11.885   2.119  1.00  1.88           H  
ATOM    658  N   SER A  44      -3.632  -8.548   5.296  1.00  0.83           N  
ATOM    659  CA  SER A  44      -3.140  -8.826   6.627  1.00  0.90           C  
ATOM    660  C   SER A  44      -4.337  -8.983   7.559  1.00  0.78           C  
ATOM    661  O   SER A  44      -5.496  -8.851   7.151  1.00  1.10           O  
ATOM    662  CB  SER A  44      -2.182  -7.732   7.095  1.00  1.36           C  
ATOM    663  OG  SER A  44      -1.577  -8.075   8.334  1.00  2.50           O  
ATOM    664  H   SER A  44      -4.640  -8.463   5.247  1.00  0.72           H  
ATOM    665  HA  SER A  44      -2.607  -9.778   6.600  1.00  0.92           H  
ATOM    666  HB2 SER A  44      -1.417  -7.619   6.336  1.00  1.38           H  
ATOM    667  HB3 SER A  44      -2.733  -6.794   7.184  1.00  1.67           H  
ATOM    668  HG  SER A  44      -0.683  -8.432   8.195  1.00  2.52           H  
ATOM    669  N   GLU A  45      -4.032  -9.259   8.824  1.00  1.03           N  
ATOM    670  CA  GLU A  45      -4.915  -8.964   9.941  1.00  1.17           C  
ATOM    671  C   GLU A  45      -4.525  -7.636  10.610  1.00  1.19           C  
ATOM    672  O   GLU A  45      -5.222  -7.182  11.517  1.00  1.94           O  
ATOM    673  CB  GLU A  45      -4.924 -10.150  10.910  1.00  1.52           C  
ATOM    674  CG  GLU A  45      -5.523 -11.366  10.189  1.00  1.87           C  
ATOM    675  CD  GLU A  45      -5.656 -12.599  11.070  1.00  2.47           C  
ATOM    676  OE1 GLU A  45      -5.386 -12.475  12.284  1.00  3.19           O  
ATOM    677  OE2 GLU A  45      -6.045 -13.634  10.488  1.00  3.27           O  
ATOM    678  H   GLU A  45      -3.043  -9.335   9.029  1.00  1.45           H  
ATOM    679  HA  GLU A  45      -5.937  -8.829   9.586  1.00  1.20           H  
ATOM    680  HB2 GLU A  45      -3.916 -10.379  11.257  1.00  2.04           H  
ATOM    681  HB3 GLU A  45      -5.546  -9.909  11.776  1.00  2.04           H  
ATOM    682  HG2 GLU A  45      -6.520 -11.092   9.853  1.00  2.56           H  
ATOM    683  HG3 GLU A  45      -4.896 -11.638   9.342  1.00  2.40           H  
ATOM    684  N   HIS A  46      -3.472  -6.959  10.129  1.00  1.27           N  
ATOM    685  CA  HIS A  46      -3.270  -5.554  10.460  1.00  1.35           C  
ATOM    686  C   HIS A  46      -4.434  -4.770   9.854  1.00  1.15           C  
ATOM    687  O   HIS A  46      -4.731  -4.928   8.671  1.00  1.33           O  
ATOM    688  CB  HIS A  46      -1.942  -5.033   9.901  1.00  1.52           C  
ATOM    689  CG  HIS A  46      -0.705  -5.546  10.596  1.00  1.47           C  
ATOM    690  ND1 HIS A  46      -0.349  -5.312  11.907  1.00  2.08           N  
ATOM    691  CD2 HIS A  46       0.373  -6.120   9.981  1.00  1.62           C  
ATOM    692  CE1 HIS A  46       0.911  -5.753  12.070  1.00  2.54           C  
ATOM    693  NE2 HIS A  46       1.400  -6.246  10.921  1.00  2.15           N  
ATOM    694  H   HIS A  46      -2.943  -7.346   9.354  1.00  1.82           H  
ATOM    695  HA  HIS A  46      -3.266  -5.434  11.544  1.00  1.61           H  
ATOM    696  HB2 HIS A  46      -1.886  -5.280   8.842  1.00  2.11           H  
ATOM    697  HB3 HIS A  46      -1.934  -3.945   9.993  1.00  1.97           H  
ATOM    698  HD1 HIS A  46      -0.916  -4.865  12.612  1.00  2.42           H  
ATOM    699  HD2 HIS A  46       0.438  -6.351   8.930  1.00  1.82           H  
ATOM    700  HE1 HIS A  46       1.468  -5.694  12.994  1.00  3.30           H  
ATOM    701  N   SER A  47      -5.112  -3.954  10.666  1.00  0.90           N  
ATOM    702  CA  SER A  47      -6.330  -3.286  10.236  1.00  0.76           C  
ATOM    703  C   SER A  47      -6.052  -2.310   9.092  1.00  0.63           C  
ATOM    704  O   SER A  47      -5.019  -1.637   9.068  1.00  0.69           O  
ATOM    705  CB  SER A  47      -6.992  -2.561  11.413  1.00  0.75           C  
ATOM    706  OG  SER A  47      -8.287  -2.125  11.039  1.00  1.04           O  
ATOM    707  H   SER A  47      -4.818  -3.857  11.625  1.00  0.92           H  
ATOM    708  HA  SER A  47      -7.015  -4.062   9.888  1.00  0.94           H  
ATOM    709  HB2 SER A  47      -7.076  -3.230  12.273  1.00  0.95           H  
ATOM    710  HB3 SER A  47      -6.390  -1.697  11.699  1.00  0.75           H  
ATOM    711  HG  SER A  47      -8.900  -2.861  11.109  1.00  2.16           H  
ATOM    712  N   MET A  48      -7.013  -2.215   8.168  1.00  0.66           N  
ATOM    713  CA  MET A  48      -7.055  -1.264   7.077  1.00  0.55           C  
ATOM    714  C   MET A  48      -6.658   0.133   7.553  1.00  0.41           C  
ATOM    715  O   MET A  48      -5.788   0.761   6.954  1.00  0.43           O  
ATOM    716  CB  MET A  48      -8.485  -1.280   6.526  1.00  0.70           C  
ATOM    717  CG  MET A  48      -8.557  -0.550   5.188  1.00  1.73           C  
ATOM    718  SD  MET A  48     -10.136  -0.684   4.309  1.00  1.82           S  
ATOM    719  CE  MET A  48     -11.252   0.131   5.475  1.00  2.51           C  
ATOM    720  H   MET A  48      -7.820  -2.813   8.242  1.00  0.89           H  
ATOM    721  HA  MET A  48      -6.356  -1.603   6.309  1.00  0.64           H  
ATOM    722  HB2 MET A  48      -8.802  -2.311   6.368  1.00  1.81           H  
ATOM    723  HB3 MET A  48      -9.167  -0.820   7.240  1.00  1.59           H  
ATOM    724  HG2 MET A  48      -8.330   0.502   5.342  1.00  2.65           H  
ATOM    725  HG3 MET A  48      -7.794  -0.985   4.547  1.00  2.80           H  
ATOM    726  HE1 MET A  48     -10.899   1.142   5.671  1.00  3.44           H  
ATOM    727  HE2 MET A  48     -12.247   0.170   5.035  1.00  2.96           H  
ATOM    728  HE3 MET A  48     -11.294  -0.436   6.403  1.00  2.80           H  
ATOM    729  N   ASP A  49      -7.298   0.587   8.638  1.00  0.42           N  
ATOM    730  CA  ASP A  49      -7.005   1.827   9.349  1.00  0.50           C  
ATOM    731  C   ASP A  49      -5.498   2.024   9.454  1.00  0.37           C  
ATOM    732  O   ASP A  49      -4.912   2.974   8.932  1.00  0.52           O  
ATOM    733  CB  ASP A  49      -7.640   1.745  10.753  1.00  0.95           C  
ATOM    734  CG  ASP A  49      -6.875   2.563  11.792  1.00  2.09           C  
ATOM    735  OD1 ASP A  49      -7.059   3.797  11.789  1.00  2.78           O  
ATOM    736  OD2 ASP A  49      -6.084   1.930  12.530  1.00  3.27           O  
ATOM    737  H   ASP A  49      -7.950  -0.047   9.079  1.00  0.50           H  
ATOM    738  HA  ASP A  49      -7.415   2.675   8.811  1.00  0.76           H  
ATOM    739  HB2 ASP A  49      -8.669   2.100  10.708  1.00  1.52           H  
ATOM    740  HB3 ASP A  49      -7.651   0.713  11.106  1.00  1.91           H  
ATOM    741  N   THR A  50      -4.899   1.074  10.150  1.00  0.34           N  
ATOM    742  CA  THR A  50      -3.537   1.118  10.607  1.00  0.46           C  
ATOM    743  C   THR A  50      -2.612   1.121   9.394  1.00  0.37           C  
ATOM    744  O   THR A  50      -1.724   1.969   9.298  1.00  0.46           O  
ATOM    745  CB  THR A  50      -3.340  -0.075  11.546  1.00  0.68           C  
ATOM    746  OG1 THR A  50      -4.467  -0.195  12.401  1.00  0.78           O  
ATOM    747  CG2 THR A  50      -2.072   0.072  12.389  1.00  0.95           C  
ATOM    748  H   THR A  50      -5.503   0.381  10.564  1.00  0.41           H  
ATOM    749  HA  THR A  50      -3.397   2.043  11.171  1.00  0.60           H  
ATOM    750  HB  THR A  50      -3.276  -0.990  10.955  1.00  0.72           H  
ATOM    751  HG1 THR A  50      -4.911   0.670  12.511  1.00  1.54           H  
ATOM    752 HG21 THR A  50      -1.202   0.161  11.739  1.00  1.58           H  
ATOM    753 HG22 THR A  50      -2.145   0.960  13.018  1.00  2.26           H  
ATOM    754 HG23 THR A  50      -1.956  -0.806  13.024  1.00  1.57           H  
ATOM    755  N   LEU A  51      -2.858   0.219   8.436  1.00  0.36           N  
ATOM    756  CA  LEU A  51      -2.114   0.222   7.183  1.00  0.36           C  
ATOM    757  C   LEU A  51      -2.167   1.601   6.547  1.00  0.32           C  
ATOM    758  O   LEU A  51      -1.118   2.161   6.239  1.00  0.40           O  
ATOM    759  CB  LEU A  51      -2.634  -0.822   6.190  1.00  0.44           C  
ATOM    760  CG  LEU A  51      -2.557  -2.259   6.722  1.00  0.50           C  
ATOM    761  CD1 LEU A  51      -3.050  -3.223   5.639  1.00  0.72           C  
ATOM    762  CD2 LEU A  51      -1.134  -2.607   7.168  1.00  0.74           C  
ATOM    763  H   LEU A  51      -3.644  -0.419   8.553  1.00  0.44           H  
ATOM    764  HA  LEU A  51      -1.065   0.023   7.403  1.00  0.39           H  
ATOM    765  HB2 LEU A  51      -3.671  -0.600   5.935  1.00  0.44           H  
ATOM    766  HB3 LEU A  51      -2.026  -0.727   5.283  1.00  0.48           H  
ATOM    767  HG  LEU A  51      -3.212  -2.366   7.582  1.00  0.47           H  
ATOM    768 HD11 LEU A  51      -2.470  -3.086   4.727  1.00  1.90           H  
ATOM    769 HD12 LEU A  51      -2.955  -4.254   5.981  1.00  1.85           H  
ATOM    770 HD13 LEU A  51      -4.100  -3.022   5.421  1.00  1.32           H  
ATOM    771 HD21 LEU A  51      -0.883  -2.060   8.073  1.00  2.17           H  
ATOM    772 HD22 LEU A  51      -1.073  -3.667   7.400  1.00  1.81           H  
ATOM    773 HD23 LEU A  51      -0.420  -2.359   6.382  1.00  1.45           H  
ATOM    774  N   LEU A  52      -3.373   2.147   6.369  1.00  0.30           N  
ATOM    775  CA  LEU A  52      -3.560   3.462   5.777  1.00  0.34           C  
ATOM    776  C   LEU A  52      -2.700   4.494   6.516  1.00  0.36           C  
ATOM    777  O   LEU A  52      -1.832   5.121   5.915  1.00  0.50           O  
ATOM    778  CB  LEU A  52      -5.044   3.842   5.720  1.00  0.43           C  
ATOM    779  CG  LEU A  52      -5.413   4.554   4.407  1.00  0.93           C  
ATOM    780  CD1 LEU A  52      -4.556   5.792   4.118  1.00  3.38           C  
ATOM    781  CD2 LEU A  52      -5.442   3.611   3.193  1.00  1.89           C  
ATOM    782  H   LEU A  52      -4.193   1.634   6.685  1.00  0.34           H  
ATOM    783  HA  LEU A  52      -3.246   3.404   4.743  1.00  0.42           H  
ATOM    784  HB2 LEU A  52      -5.666   2.951   5.783  1.00  0.95           H  
ATOM    785  HB3 LEU A  52      -5.300   4.483   6.565  1.00  0.90           H  
ATOM    786  HG  LEU A  52      -6.428   4.892   4.552  1.00  2.07           H  
ATOM    787 HD11 LEU A  52      -3.542   5.510   3.840  1.00  4.53           H  
ATOM    788 HD12 LEU A  52      -4.998   6.349   3.291  1.00  4.05           H  
ATOM    789 HD13 LEU A  52      -4.527   6.434   4.999  1.00  4.16           H  
ATOM    790 HD21 LEU A  52      -6.075   2.749   3.409  1.00  3.01           H  
ATOM    791 HD22 LEU A  52      -5.861   4.139   2.336  1.00  2.36           H  
ATOM    792 HD23 LEU A  52      -4.446   3.262   2.926  1.00  2.92           H  
ATOM    793  N   ALA A  53      -2.911   4.648   7.826  1.00  0.34           N  
ATOM    794  CA  ALA A  53      -2.250   5.647   8.663  1.00  0.44           C  
ATOM    795  C   ALA A  53      -0.721   5.520   8.663  1.00  0.52           C  
ATOM    796  O   ALA A  53       0.009   6.519   8.765  1.00  0.69           O  
ATOM    797  CB  ALA A  53      -2.804   5.542  10.086  1.00  0.54           C  
ATOM    798  H   ALA A  53      -3.611   4.050   8.259  1.00  0.32           H  
ATOM    799  HA  ALA A  53      -2.494   6.626   8.253  1.00  0.50           H  
ATOM    800  HB1 ALA A  53      -3.888   5.667  10.074  1.00  1.89           H  
ATOM    801  HB2 ALA A  53      -2.567   4.562  10.503  1.00  1.58           H  
ATOM    802  HB3 ALA A  53      -2.362   6.314  10.715  1.00  1.72           H  
ATOM    803  N   THR A  54      -0.228   4.287   8.572  1.00  0.46           N  
ATOM    804  CA  THR A  54       1.183   4.034   8.367  1.00  0.53           C  
ATOM    805  C   THR A  54       1.612   4.510   6.979  1.00  0.46           C  
ATOM    806  O   THR A  54       2.479   5.377   6.865  1.00  0.53           O  
ATOM    807  CB  THR A  54       1.482   2.549   8.593  1.00  0.62           C  
ATOM    808  OG1 THR A  54       1.230   2.243   9.948  1.00  1.03           O  
ATOM    809  CG2 THR A  54       2.939   2.226   8.252  1.00  0.92           C  
ATOM    810  H   THR A  54      -0.862   3.491   8.615  1.00  0.41           H  
ATOM    811  HA  THR A  54       1.746   4.599   9.107  1.00  0.64           H  
ATOM    812  HB  THR A  54       0.833   1.930   7.971  1.00  0.57           H  
ATOM    813  HG1 THR A  54       1.767   2.805  10.510  1.00  2.03           H  
ATOM    814 HG21 THR A  54       3.176   1.212   8.562  1.00  1.88           H  
ATOM    815 HG22 THR A  54       3.083   2.289   7.172  1.00  1.58           H  
ATOM    816 HG23 THR A  54       3.615   2.919   8.752  1.00  2.00           H  
ATOM    817  N   LEU A  55       1.042   3.928   5.924  1.00  0.41           N  
ATOM    818  CA  LEU A  55       1.547   4.095   4.576  1.00  0.45           C  
ATOM    819  C   LEU A  55       1.457   5.549   4.123  1.00  0.45           C  
ATOM    820  O   LEU A  55       2.350   6.036   3.436  1.00  0.51           O  
ATOM    821  CB  LEU A  55       0.938   3.045   3.652  1.00  0.47           C  
ATOM    822  CG  LEU A  55      -0.543   3.163   3.327  1.00  0.40           C  
ATOM    823  CD1 LEU A  55      -0.704   4.152   2.196  1.00  0.62           C  
ATOM    824  CD2 LEU A  55      -1.076   1.813   2.847  1.00  0.46           C  
ATOM    825  H   LEU A  55       0.239   3.319   6.042  1.00  0.37           H  
ATOM    826  HA  LEU A  55       2.598   3.844   4.568  1.00  0.51           H  
ATOM    827  HB2 LEU A  55       1.493   3.063   2.729  1.00  0.60           H  
ATOM    828  HB3 LEU A  55       1.089   2.076   4.108  1.00  0.52           H  
ATOM    829  HG  LEU A  55      -1.091   3.501   4.195  1.00  0.41           H  
ATOM    830 HD11 LEU A  55      -0.046   3.832   1.393  1.00  1.66           H  
ATOM    831 HD12 LEU A  55      -1.741   4.185   1.875  1.00  1.37           H  
ATOM    832 HD13 LEU A  55      -0.395   5.128   2.535  1.00  1.68           H  
ATOM    833 HD21 LEU A  55      -0.547   1.508   1.942  1.00  1.36           H  
ATOM    834 HD22 LEU A  55      -0.933   1.062   3.623  1.00  1.36           H  
ATOM    835 HD23 LEU A  55      -2.139   1.909   2.627  1.00  1.45           H  
ATOM    836  N   LYS A  56       0.406   6.243   4.575  1.00  0.43           N  
ATOM    837  CA  LYS A  56       0.121   7.662   4.363  1.00  0.42           C  
ATOM    838  C   LYS A  56       1.386   8.520   4.290  1.00  0.39           C  
ATOM    839  O   LYS A  56       1.482   9.443   3.483  1.00  0.39           O  
ATOM    840  CB  LYS A  56      -0.758   8.176   5.519  1.00  0.58           C  
ATOM    841  CG  LYS A  56      -1.652   9.335   5.082  1.00  1.34           C  
ATOM    842  CD  LYS A  56      -2.414   9.885   6.296  1.00  1.57           C  
ATOM    843  CE  LYS A  56      -3.422  10.957   5.854  1.00  2.43           C  
ATOM    844  NZ  LYS A  56      -4.237  11.459   6.982  1.00  3.22           N  
ATOM    845  H   LYS A  56      -0.302   5.680   5.035  1.00  0.39           H  
ATOM    846  HA  LYS A  56      -0.425   7.743   3.423  1.00  0.45           H  
ATOM    847  HB2 LYS A  56      -1.428   7.400   5.866  1.00  0.65           H  
ATOM    848  HB3 LYS A  56      -0.131   8.476   6.360  1.00  1.11           H  
ATOM    849  HG2 LYS A  56      -1.048  10.116   4.618  1.00  1.79           H  
ATOM    850  HG3 LYS A  56      -2.362   8.937   4.355  1.00  1.57           H  
ATOM    851  HD2 LYS A  56      -2.936   9.055   6.778  1.00  1.37           H  
ATOM    852  HD3 LYS A  56      -1.688  10.302   6.998  1.00  1.63           H  
ATOM    853  HE2 LYS A  56      -2.883  11.792   5.401  1.00  3.04           H  
ATOM    854  HE3 LYS A  56      -4.091  10.531   5.104  1.00  2.52           H  
ATOM    855  HZ1 LYS A  56      -4.888  12.157   6.647  1.00  3.77           H  
ATOM    856  HZ2 LYS A  56      -4.764  10.702   7.399  1.00  3.31           H  
ATOM    857  HZ3 LYS A  56      -3.646  11.879   7.687  1.00  4.02           H  
ATOM    858  N   LYS A  57       2.342   8.218   5.172  1.00  0.49           N  
ATOM    859  CA  LYS A  57       3.577   8.959   5.359  1.00  0.61           C  
ATOM    860  C   LYS A  57       4.420   9.062   4.080  1.00  0.59           C  
ATOM    861  O   LYS A  57       5.291   9.925   4.008  1.00  0.71           O  
ATOM    862  CB  LYS A  57       4.356   8.330   6.519  1.00  0.78           C  
ATOM    863  CG  LYS A  57       3.504   8.329   7.797  1.00  0.83           C  
ATOM    864  CD  LYS A  57       4.306   7.834   9.008  1.00  1.06           C  
ATOM    865  CE  LYS A  57       3.437   7.139  10.072  1.00  1.20           C  
ATOM    866  NZ  LYS A  57       2.095   7.744  10.252  1.00  2.58           N  
ATOM    867  H   LYS A  57       2.217   7.372   5.712  1.00  0.54           H  
ATOM    868  HA  LYS A  57       3.314   9.977   5.653  1.00  0.66           H  
ATOM    869  HB2 LYS A  57       4.606   7.300   6.262  1.00  0.90           H  
ATOM    870  HB3 LYS A  57       5.274   8.896   6.682  1.00  0.84           H  
ATOM    871  HG2 LYS A  57       3.139   9.342   7.977  1.00  0.85           H  
ATOM    872  HG3 LYS A  57       2.657   7.667   7.640  1.00  0.88           H  
ATOM    873  HD2 LYS A  57       5.051   7.108   8.669  1.00  1.69           H  
ATOM    874  HD3 LYS A  57       4.848   8.679   9.440  1.00  1.79           H  
ATOM    875  HE2 LYS A  57       3.306   6.096   9.785  1.00  1.78           H  
ATOM    876  HE3 LYS A  57       3.982   7.160  11.018  1.00  2.23           H  
ATOM    877  HZ1 LYS A  57       2.172   8.749  10.321  1.00  3.67           H  
ATOM    878  HZ2 LYS A  57       1.464   7.486   9.491  1.00  3.49           H  
ATOM    879  HZ3 LYS A  57       1.684   7.393  11.105  1.00  2.83           H  
ATOM    880  N   THR A  58       4.163   8.237   3.058  1.00  0.51           N  
ATOM    881  CA  THR A  58       4.769   8.419   1.743  1.00  0.60           C  
ATOM    882  C   THR A  58       4.471   9.802   1.163  1.00  0.57           C  
ATOM    883  O   THR A  58       5.250  10.313   0.364  1.00  0.72           O  
ATOM    884  CB  THR A  58       4.263   7.343   0.776  1.00  0.63           C  
ATOM    885  OG1 THR A  58       2.854   7.232   0.826  1.00  0.50           O  
ATOM    886  CG2 THR A  58       4.865   5.993   1.146  1.00  0.71           C  
ATOM    887  H   THR A  58       3.455   7.511   3.147  1.00  0.43           H  
ATOM    888  HA  THR A  58       5.852   8.331   1.837  1.00  0.76           H  
ATOM    889  HB  THR A  58       4.574   7.591  -0.242  1.00  0.85           H  
ATOM    890  HG1 THR A  58       2.457   8.093   0.686  1.00  1.25           H  
ATOM    891 HG21 THR A  58       4.590   5.749   2.170  1.00  1.38           H  
ATOM    892 HG22 THR A  58       4.482   5.229   0.472  1.00  1.92           H  
ATOM    893 HG23 THR A  58       5.951   6.045   1.063  1.00  1.53           H  
ATOM    894  N   GLY A  59       3.315  10.378   1.507  1.00  0.43           N  
ATOM    895  CA  GLY A  59       2.908  11.667   0.980  1.00  0.46           C  
ATOM    896  C   GLY A  59       2.665  11.592  -0.526  1.00  0.46           C  
ATOM    897  O   GLY A  59       3.119  12.445  -1.285  1.00  0.58           O  
ATOM    898  H   GLY A  59       2.717   9.935   2.199  1.00  0.37           H  
ATOM    899  HA2 GLY A  59       1.988  11.962   1.482  1.00  0.51           H  
ATOM    900  HA3 GLY A  59       3.692  12.392   1.196  1.00  0.54           H  
ATOM    901  N   LYS A  60       1.948  10.550  -0.953  1.00  0.57           N  
ATOM    902  CA  LYS A  60       1.593  10.285  -2.334  1.00  0.63           C  
ATOM    903  C   LYS A  60       0.091  10.038  -2.430  1.00  0.62           C  
ATOM    904  O   LYS A  60      -0.575   9.825  -1.417  1.00  0.58           O  
ATOM    905  CB  LYS A  60       2.360   9.041  -2.794  1.00  0.67           C  
ATOM    906  CG  LYS A  60       3.868   9.298  -2.917  1.00  0.83           C  
ATOM    907  CD  LYS A  60       4.255  10.339  -3.983  1.00  1.73           C  
ATOM    908  CE  LYS A  60       3.467  10.145  -5.288  1.00  3.45           C  
ATOM    909  NZ  LYS A  60       3.950  10.986  -6.396  1.00  4.83           N  
ATOM    910  H   LYS A  60       1.584   9.901  -0.277  1.00  0.73           H  
ATOM    911  HA  LYS A  60       1.827  11.141  -2.966  1.00  0.74           H  
ATOM    912  HB2 LYS A  60       2.206   8.247  -2.060  1.00  0.72           H  
ATOM    913  HB3 LYS A  60       1.967   8.676  -3.742  1.00  0.75           H  
ATOM    914  HG2 LYS A  60       4.273   9.620  -1.957  1.00  1.37           H  
ATOM    915  HG3 LYS A  60       4.325   8.341  -3.153  1.00  1.26           H  
ATOM    916  HD2 LYS A  60       4.074  11.339  -3.584  1.00  2.04           H  
ATOM    917  HD3 LYS A  60       5.326  10.238  -4.172  1.00  2.43           H  
ATOM    918  HE2 LYS A  60       3.526   9.103  -5.599  1.00  4.00           H  
ATOM    919  HE3 LYS A  60       2.421  10.407  -5.131  1.00  4.01           H  
ATOM    920  HZ1 LYS A  60       4.202  11.920  -6.118  1.00  5.02           H  
ATOM    921  HZ2 LYS A  60       4.700  10.526  -6.911  1.00  5.33           H  
ATOM    922  HZ3 LYS A  60       3.205  11.037  -7.092  1.00  5.94           H  
ATOM    923  N   THR A  61      -0.436  10.031  -3.654  1.00  0.76           N  
ATOM    924  CA  THR A  61      -1.838   9.854  -3.992  1.00  0.84           C  
ATOM    925  C   THR A  61      -2.302   8.400  -3.813  1.00  0.83           C  
ATOM    926  O   THR A  61      -2.972   7.844  -4.680  1.00  1.10           O  
ATOM    927  CB  THR A  61      -1.965  10.298  -5.455  1.00  1.03           C  
ATOM    928  OG1 THR A  61      -1.032  11.334  -5.722  1.00  1.21           O  
ATOM    929  CG2 THR A  61      -3.371  10.790  -5.800  1.00  1.46           C  
ATOM    930  H   THR A  61       0.121  10.317  -4.449  1.00  0.85           H  
ATOM    931  HA  THR A  61      -2.438  10.506  -3.353  1.00  0.84           H  
ATOM    932  HB  THR A  61      -1.704   9.445  -6.083  1.00  0.96           H  
ATOM    933  HG1 THR A  61      -1.344  12.144  -5.312  1.00  1.95           H  
ATOM    934 HG21 THR A  61      -3.628  11.645  -5.177  1.00  2.07           H  
ATOM    935 HG22 THR A  61      -3.398  11.086  -6.849  1.00  1.91           H  
ATOM    936 HG23 THR A  61      -4.096   9.994  -5.638  1.00  2.36           H  
ATOM    937  N   VAL A  62      -1.943   7.773  -2.694  1.00  0.65           N  
ATOM    938  CA  VAL A  62      -2.378   6.428  -2.360  1.00  0.65           C  
ATOM    939  C   VAL A  62      -3.797   6.507  -1.793  1.00  0.72           C  
ATOM    940  O   VAL A  62      -3.993   6.689  -0.593  1.00  1.20           O  
ATOM    941  CB  VAL A  62      -1.334   5.705  -1.487  1.00  0.67           C  
ATOM    942  CG1 VAL A  62      -0.867   6.481  -0.248  1.00  0.83           C  
ATOM    943  CG2 VAL A  62      -1.842   4.310  -1.102  1.00  0.92           C  
ATOM    944  H   VAL A  62      -1.461   8.319  -1.995  1.00  0.65           H  
ATOM    945  HA  VAL A  62      -2.417   5.841  -3.272  1.00  0.67           H  
ATOM    946  HB  VAL A  62      -0.452   5.562  -2.114  1.00  0.77           H  
ATOM    947 HG11 VAL A  62      -0.072   5.920   0.240  1.00  1.55           H  
ATOM    948 HG12 VAL A  62      -0.453   7.446  -0.529  1.00  1.49           H  
ATOM    949 HG13 VAL A  62      -1.686   6.628   0.455  1.00  1.93           H  
ATOM    950 HG21 VAL A  62      -2.238   3.806  -1.981  1.00  1.82           H  
ATOM    951 HG22 VAL A  62      -1.020   3.715  -0.705  1.00  1.81           H  
ATOM    952 HG23 VAL A  62      -2.631   4.381  -0.354  1.00  1.88           H  
ATOM    953  N   SER A  63      -4.792   6.419  -2.679  1.00  0.70           N  
ATOM    954  CA  SER A  63      -6.201   6.487  -2.312  1.00  0.89           C  
ATOM    955  C   SER A  63      -6.718   5.090  -1.967  1.00  0.68           C  
ATOM    956  O   SER A  63      -6.043   4.100  -2.233  1.00  0.49           O  
ATOM    957  CB  SER A  63      -7.012   7.124  -3.444  1.00  1.15           C  
ATOM    958  OG  SER A  63      -8.337   7.351  -3.003  1.00  2.37           O  
ATOM    959  H   SER A  63      -4.540   6.184  -3.638  1.00  0.92           H  
ATOM    960  HA  SER A  63      -6.311   7.123  -1.431  1.00  1.19           H  
ATOM    961  HB2 SER A  63      -6.558   8.077  -3.719  1.00  1.59           H  
ATOM    962  HB3 SER A  63      -7.014   6.464  -4.313  1.00  1.91           H  
ATOM    963  HG  SER A  63      -8.841   7.768  -3.707  1.00  3.22           H  
ATOM    964  N   TYR A  64      -7.925   5.018  -1.398  1.00  1.04           N  
ATOM    965  CA  TYR A  64      -8.551   3.795  -0.907  1.00  0.98           C  
ATOM    966  C   TYR A  64      -9.696   3.370  -1.824  1.00  0.83           C  
ATOM    967  O   TYR A  64     -10.637   4.138  -2.013  1.00  1.05           O  
ATOM    968  CB  TYR A  64      -9.046   4.012   0.531  1.00  1.35           C  
ATOM    969  CG  TYR A  64     -10.014   2.955   1.038  1.00  1.38           C  
ATOM    970  CD1 TYR A  64      -9.711   1.588   0.903  1.00  1.44           C  
ATOM    971  CD2 TYR A  64     -11.266   3.342   1.554  1.00  2.57           C  
ATOM    972  CE1 TYR A  64     -10.665   0.617   1.250  1.00  1.41           C  
ATOM    973  CE2 TYR A  64     -12.207   2.368   1.931  1.00  2.64           C  
ATOM    974  CZ  TYR A  64     -11.904   1.005   1.781  1.00  1.48           C  
ATOM    975  OH  TYR A  64     -12.814   0.057   2.136  1.00  1.63           O  
ATOM    976  H   TYR A  64      -8.470   5.874  -1.386  1.00  1.48           H  
ATOM    977  HA  TYR A  64      -7.814   3.001  -0.891  1.00  0.86           H  
ATOM    978  HB2 TYR A  64      -8.185   4.048   1.199  1.00  1.50           H  
ATOM    979  HB3 TYR A  64      -9.542   4.982   0.573  1.00  1.55           H  
ATOM    980  HD1 TYR A  64      -8.763   1.270   0.501  1.00  2.36           H  
ATOM    981  HD2 TYR A  64     -11.520   4.387   1.648  1.00  3.65           H  
ATOM    982  HE1 TYR A  64     -10.417  -0.430   1.175  1.00  2.25           H  
ATOM    983  HE2 TYR A  64     -13.163   2.677   2.326  1.00  3.77           H  
ATOM    984  HH  TYR A  64     -13.632   0.424   2.476  1.00  2.27           H  
ATOM    985  N   LEU A  65      -9.625   2.155  -2.386  1.00  0.58           N  
ATOM    986  CA  LEU A  65     -10.684   1.617  -3.216  1.00  0.63           C  
ATOM    987  C   LEU A  65     -10.701   0.081  -3.207  1.00  0.52           C  
ATOM    988  O   LEU A  65     -10.314  -0.558  -4.181  1.00  0.54           O  
ATOM    989  CB  LEU A  65     -10.592   2.189  -4.644  1.00  0.74           C  
ATOM    990  CG  LEU A  65      -9.196   2.427  -5.251  1.00  0.59           C  
ATOM    991  CD1 LEU A  65      -8.435   3.601  -4.629  1.00  0.83           C  
ATOM    992  CD2 LEU A  65      -8.344   1.166  -5.401  1.00  0.78           C  
ATOM    993  H   LEU A  65      -8.824   1.554  -2.226  1.00  0.48           H  
ATOM    994  HA  LEU A  65     -11.645   1.958  -2.843  1.00  0.82           H  
ATOM    995  HB2 LEU A  65     -11.141   1.529  -5.316  1.00  0.90           H  
ATOM    996  HB3 LEU A  65     -11.110   3.148  -4.648  1.00  0.92           H  
ATOM    997  HG  LEU A  65      -9.387   2.760  -6.254  1.00  0.75           H  
ATOM    998 HD11 LEU A  65      -9.134   4.381  -4.324  1.00  1.85           H  
ATOM    999 HD12 LEU A  65      -7.861   3.260  -3.776  1.00  1.52           H  
ATOM   1000 HD13 LEU A  65      -7.753   4.029  -5.357  1.00  1.88           H  
ATOM   1001 HD21 LEU A  65      -8.081   0.770  -4.425  1.00  1.58           H  
ATOM   1002 HD22 LEU A  65      -8.897   0.415  -5.965  1.00  1.30           H  
ATOM   1003 HD23 LEU A  65      -7.434   1.385  -5.951  1.00  1.58           H  
ATOM   1004  N   GLY A  66     -11.334  -0.503  -2.187  1.00  0.51           N  
ATOM   1005  CA  GLY A  66     -11.835  -1.872  -2.203  1.00  0.53           C  
ATOM   1006  C   GLY A  66     -11.367  -2.631  -0.967  1.00  0.44           C  
ATOM   1007  O   GLY A  66     -10.304  -2.335  -0.423  1.00  0.58           O  
ATOM   1008  H   GLY A  66     -11.395  -0.007  -1.313  1.00  0.53           H  
ATOM   1009  HA2 GLY A  66     -12.925  -1.828  -2.210  1.00  0.64           H  
ATOM   1010  HA3 GLY A  66     -11.506  -2.419  -3.087  1.00  0.72           H  
ATOM   1011  N   LEU A  67     -12.162  -3.607  -0.524  1.00  0.60           N  
ATOM   1012  CA  LEU A  67     -11.790  -4.533   0.528  1.00  0.84           C  
ATOM   1013  C   LEU A  67     -12.460  -5.874   0.236  1.00  0.89           C  
ATOM   1014  O   LEU A  67     -13.662  -5.903  -0.021  1.00  1.09           O  
ATOM   1015  CB  LEU A  67     -12.099  -3.968   1.927  1.00  1.20           C  
ATOM   1016  CG  LEU A  67     -13.578  -3.931   2.357  1.00  1.15           C  
ATOM   1017  CD1 LEU A  67     -13.655  -3.375   3.784  1.00  1.97           C  
ATOM   1018  CD2 LEU A  67     -14.462  -3.070   1.445  1.00  2.09           C  
ATOM   1019  H   LEU A  67     -13.024  -3.819  -1.009  1.00  0.72           H  
ATOM   1020  HA  LEU A  67     -10.715  -4.666   0.467  1.00  0.99           H  
ATOM   1021  HB2 LEU A  67     -11.568  -4.595   2.645  1.00  1.82           H  
ATOM   1022  HB3 LEU A  67     -11.682  -2.962   1.997  1.00  2.01           H  
ATOM   1023  HG  LEU A  67     -13.977  -4.946   2.379  1.00  1.28           H  
ATOM   1024 HD11 LEU A  67     -14.687  -3.386   4.132  1.00  2.63           H  
ATOM   1025 HD12 LEU A  67     -13.053  -3.990   4.454  1.00  2.33           H  
ATOM   1026 HD13 LEU A  67     -13.280  -2.351   3.808  1.00  3.16           H  
ATOM   1027 HD21 LEU A  67     -15.448  -2.950   1.895  1.00  2.30           H  
ATOM   1028 HD22 LEU A  67     -14.014  -2.089   1.304  1.00  2.93           H  
ATOM   1029 HD23 LEU A  67     -14.596  -3.545   0.476  1.00  2.99           H  
ATOM   1030  N   GLU A  68     -11.682  -6.954   0.182  1.00  0.92           N  
ATOM   1031  CA  GLU A  68     -12.140  -8.274  -0.202  1.00  1.04           C  
ATOM   1032  C   GLU A  68     -11.182  -9.301   0.402  1.00  1.55           C  
ATOM   1033  O   GLU A  68     -10.007  -9.318  -0.033  1.00  2.16           O  
ATOM   1034  CB  GLU A  68     -12.176  -8.331  -1.733  1.00  1.23           C  
ATOM   1035  CG  GLU A  68     -12.780  -9.639  -2.267  1.00  1.57           C  
ATOM   1036  CD  GLU A  68     -12.512  -9.803  -3.756  1.00  2.24           C  
ATOM   1037  OE1 GLU A  68     -11.338 -10.113  -4.064  1.00  2.60           O  
ATOM   1038  OE2 GLU A  68     -13.461  -9.621  -4.546  1.00  3.41           O  
ATOM   1039  OXT GLU A  68     -11.610 -10.041   1.309  1.00  1.81           O  
ATOM   1040  H   GLU A  68     -10.690  -6.866   0.361  1.00  1.02           H  
ATOM   1041  HA  GLU A  68     -13.143  -8.450   0.191  1.00  1.16           H  
ATOM   1042  HB2 GLU A  68     -12.774  -7.495  -2.088  1.00  1.72           H  
ATOM   1043  HB3 GLU A  68     -11.171  -8.190  -2.123  1.00  1.75           H  
ATOM   1044  HG2 GLU A  68     -12.343 -10.497  -1.751  1.00  1.86           H  
ATOM   1045  HG3 GLU A  68     -13.857  -9.640  -2.089  1.00  1.97           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A   1      -7.598  -6.210   7.625  1.00  5.86           N  
ATOM      2  CA  MET A   1      -7.879  -7.466   8.346  1.00  4.57           C  
ATOM      3  C   MET A   1      -7.879  -8.680   7.406  1.00  3.23           C  
ATOM      4  O   MET A   1      -7.072  -9.582   7.608  1.00  3.87           O  
ATOM      5  CB  MET A   1      -9.083  -7.365   9.296  1.00  4.97           C  
ATOM      6  CG  MET A   1      -9.216  -8.649  10.136  1.00  5.35           C  
ATOM      7  SD  MET A   1     -10.475  -8.626  11.437  1.00  6.75           S  
ATOM      8  CE  MET A   1     -11.986  -8.608  10.448  1.00  7.43           C  
ATOM      9  H1  MET A   1      -7.792  -5.425   8.221  1.00  6.66           H  
ATOM     10  H2  MET A   1      -6.599  -6.161   7.430  1.00  6.53           H  
ATOM     11  H3  MET A   1      -8.111  -6.078   6.753  1.00  5.98           H  
ATOM     12  HA  MET A   1      -7.022  -7.584   9.006  1.00  5.24           H  
ATOM     13  HB2 MET A   1      -8.906  -6.539   9.987  1.00  5.98           H  
ATOM     14  HB3 MET A   1     -10.004  -7.153   8.761  1.00  4.83           H  
ATOM     15  HG2 MET A   1      -9.427  -9.503   9.493  1.00  5.11           H  
ATOM     16  HG3 MET A   1      -8.266  -8.829  10.639  1.00  5.82           H  
ATOM     17  HE1 MET A   1     -12.029  -7.698   9.853  1.00  8.03           H  
ATOM     18  HE2 MET A   1     -12.003  -9.481   9.798  1.00  7.26           H  
ATOM     19  HE3 MET A   1     -12.843  -8.641  11.119  1.00  8.10           H  
ATOM     20  N   PRO A   2      -8.737  -8.733   6.377  1.00  2.04           N  
ATOM     21  CA  PRO A   2      -8.509  -9.608   5.244  1.00  1.57           C  
ATOM     22  C   PRO A   2      -7.731  -8.801   4.193  1.00  1.17           C  
ATOM     23  O   PRO A   2      -6.593  -8.404   4.461  1.00  1.29           O  
ATOM     24  CB  PRO A   2      -9.910 -10.041   4.827  1.00  1.96           C  
ATOM     25  CG  PRO A   2     -10.732  -8.767   5.061  1.00  2.26           C  
ATOM     26  CD  PRO A   2     -10.067  -8.143   6.293  1.00  2.31           C  
ATOM     27  HA  PRO A   2      -7.929 -10.495   5.502  1.00  2.57           H  
ATOM     28  HB2 PRO A   2      -9.938 -10.450   3.816  1.00  2.75           H  
ATOM     29  HB3 PRO A   2     -10.257 -10.807   5.520  1.00  2.53           H  
ATOM     30  HG2 PRO A   2     -10.645  -8.080   4.219  1.00  2.85           H  
ATOM     31  HG3 PRO A   2     -11.785  -8.995   5.228  1.00  3.02           H  
ATOM     32  HD2 PRO A   2     -10.043  -7.059   6.204  1.00  3.33           H  
ATOM     33  HD3 PRO A   2     -10.654  -8.445   7.160  1.00  2.55           H  
ATOM     34  N   LYS A   3      -8.328  -8.527   3.028  1.00  1.00           N  
ATOM     35  CA  LYS A   3      -7.699  -7.813   1.931  1.00  0.75           C  
ATOM     36  C   LYS A   3      -8.232  -6.382   1.862  1.00  0.84           C  
ATOM     37  O   LYS A   3      -9.373  -6.126   2.242  1.00  1.24           O  
ATOM     38  CB  LYS A   3      -8.003  -8.575   0.642  1.00  0.96           C  
ATOM     39  CG  LYS A   3      -6.915  -8.569  -0.440  1.00  1.05           C  
ATOM     40  CD  LYS A   3      -7.520  -9.362  -1.605  1.00  1.22           C  
ATOM     41  CE  LYS A   3      -6.578  -9.750  -2.742  1.00  1.84           C  
ATOM     42  NZ  LYS A   3      -7.329 -10.555  -3.729  1.00  2.71           N  
ATOM     43  H   LYS A   3      -9.289  -8.835   2.834  1.00  1.20           H  
ATOM     44  HA  LYS A   3      -6.634  -7.801   2.102  1.00  0.64           H  
ATOM     45  HB2 LYS A   3      -8.191  -9.618   0.904  1.00  1.75           H  
ATOM     46  HB3 LYS A   3      -8.915  -8.152   0.225  1.00  1.69           H  
ATOM     47  HG2 LYS A   3      -6.674  -7.550  -0.748  1.00  1.63           H  
ATOM     48  HG3 LYS A   3      -6.019  -9.065  -0.064  1.00  1.93           H  
ATOM     49  HD2 LYS A   3      -7.920 -10.297  -1.205  1.00  2.35           H  
ATOM     50  HD3 LYS A   3      -8.338  -8.774  -2.025  1.00  1.74           H  
ATOM     51  HE2 LYS A   3      -6.177  -8.854  -3.219  1.00  2.26           H  
ATOM     52  HE3 LYS A   3      -5.754 -10.347  -2.344  1.00  2.67           H  
ATOM     53  HZ1 LYS A   3      -6.757 -10.907  -4.477  1.00  3.66           H  
ATOM     54  HZ2 LYS A   3      -7.824 -11.323  -3.266  1.00  3.21           H  
ATOM     55  HZ3 LYS A   3      -8.127 -10.029  -4.098  1.00  3.00           H  
ATOM     56  N   HIS A   4      -7.415  -5.450   1.364  1.00  0.57           N  
ATOM     57  CA  HIS A   4      -7.771  -4.048   1.178  1.00  0.54           C  
ATOM     58  C   HIS A   4      -7.162  -3.563  -0.141  1.00  0.45           C  
ATOM     59  O   HIS A   4      -6.043  -3.965  -0.465  1.00  0.49           O  
ATOM     60  CB  HIS A   4      -7.291  -3.240   2.397  1.00  0.63           C  
ATOM     61  CG  HIS A   4      -8.009  -3.644   3.663  1.00  1.02           C  
ATOM     62  ND1 HIS A   4      -9.357  -3.486   3.911  1.00  2.79           N  
ATOM     63  CD2 HIS A   4      -7.500  -4.445   4.652  1.00  1.50           C  
ATOM     64  CE1 HIS A   4      -9.641  -4.177   5.030  1.00  2.85           C  
ATOM     65  NE2 HIS A   4      -8.542  -4.774   5.530  1.00  1.83           N  
ATOM     66  H   HIS A   4      -6.487  -5.736   1.066  1.00  0.47           H  
ATOM     67  HA  HIS A   4      -8.854  -3.951   1.102  1.00  0.64           H  
ATOM     68  HB2 HIS A   4      -6.219  -3.377   2.540  1.00  1.01           H  
ATOM     69  HB3 HIS A   4      -7.449  -2.180   2.226  1.00  1.15           H  
ATOM     70  HD1 HIS A   4     -10.026  -2.989   3.334  1.00  4.09           H  
ATOM     71  HD2 HIS A   4      -6.488  -4.819   4.705  1.00  2.83           H  
ATOM     72  HE1 HIS A   4     -10.627  -4.248   5.464  1.00  4.13           H  
ATOM     73  N   GLU A   5      -7.898  -2.751  -0.910  1.00  0.48           N  
ATOM     74  CA  GLU A   5      -7.556  -2.344  -2.269  1.00  0.50           C  
ATOM     75  C   GLU A   5      -7.305  -0.838  -2.346  1.00  0.46           C  
ATOM     76  O   GLU A   5      -8.017  -0.069  -1.702  1.00  0.45           O  
ATOM     77  CB  GLU A   5      -8.732  -2.697  -3.178  1.00  0.79           C  
ATOM     78  CG  GLU A   5      -9.032  -4.200  -3.178  1.00  1.24           C  
ATOM     79  CD  GLU A   5     -10.182  -4.505  -4.124  1.00  2.67           C  
ATOM     80  OE1 GLU A   5      -9.920  -4.494  -5.345  1.00  2.54           O  
ATOM     81  OE2 GLU A   5     -11.302  -4.702  -3.604  1.00  4.53           O  
ATOM     82  H   GLU A   5      -8.835  -2.498  -0.605  1.00  0.56           H  
ATOM     83  HA  GLU A   5      -6.667  -2.869  -2.614  1.00  0.53           H  
ATOM     84  HB2 GLU A   5      -9.614  -2.189  -2.801  1.00  0.79           H  
ATOM     85  HB3 GLU A   5      -8.564  -2.329  -4.192  1.00  0.90           H  
ATOM     86  HG2 GLU A   5      -8.156  -4.758  -3.495  1.00  1.00           H  
ATOM     87  HG3 GLU A   5      -9.314  -4.537  -2.181  1.00  1.89           H  
ATOM     88  N   PHE A   6      -6.315  -0.411  -3.140  1.00  0.53           N  
ATOM     89  CA  PHE A   6      -5.875   0.976  -3.191  1.00  0.53           C  
ATOM     90  C   PHE A   6      -5.394   1.338  -4.591  1.00  0.55           C  
ATOM     91  O   PHE A   6      -4.560   0.642  -5.167  1.00  0.51           O  
ATOM     92  CB  PHE A   6      -4.713   1.175  -2.199  1.00  0.54           C  
ATOM     93  CG  PHE A   6      -4.934   0.689  -0.776  1.00  0.53           C  
ATOM     94  CD1 PHE A   6      -4.790  -0.678  -0.473  1.00  2.00           C  
ATOM     95  CD2 PHE A   6      -5.191   1.602   0.263  1.00  1.97           C  
ATOM     96  CE1 PHE A   6      -4.989  -1.140   0.834  1.00  2.02           C  
ATOM     97  CE2 PHE A   6      -5.344   1.140   1.582  1.00  1.97           C  
ATOM     98  CZ  PHE A   6      -5.266  -0.232   1.866  1.00  0.66           C  
ATOM     99  H   PHE A   6      -5.709  -1.083  -3.602  1.00  0.54           H  
ATOM    100  HA  PHE A   6      -6.713   1.647  -2.993  1.00  0.53           H  
ATOM    101  HB2 PHE A   6      -3.854   0.632  -2.586  1.00  0.58           H  
ATOM    102  HB3 PHE A   6      -4.433   2.226  -2.191  1.00  0.57           H  
ATOM    103  HD1 PHE A   6      -4.569  -1.391  -1.252  1.00  3.45           H  
ATOM    104  HD2 PHE A   6      -5.270   2.659   0.054  1.00  3.41           H  
ATOM    105  HE1 PHE A   6      -4.892  -2.193   1.046  1.00  3.45           H  
ATOM    106  HE2 PHE A   6      -5.542   1.827   2.383  1.00  3.39           H  
ATOM    107  HZ  PHE A   6      -5.402  -0.584   2.879  1.00  0.74           H  
ATOM    108  N   SER A   7      -5.877   2.463  -5.120  1.00  0.63           N  
ATOM    109  CA  SER A   7      -5.274   3.121  -6.261  1.00  0.61           C  
ATOM    110  C   SER A   7      -4.246   4.119  -5.740  1.00  0.73           C  
ATOM    111  O   SER A   7      -4.438   4.704  -4.672  1.00  0.83           O  
ATOM    112  CB  SER A   7      -6.347   3.823  -7.085  1.00  0.72           C  
ATOM    113  OG  SER A   7      -6.846   2.952  -8.085  1.00  1.95           O  
ATOM    114  H   SER A   7      -6.492   3.030  -4.555  1.00  0.70           H  
ATOM    115  HA  SER A   7      -4.763   2.399  -6.900  1.00  0.51           H  
ATOM    116  HB2 SER A   7      -7.157   4.183  -6.457  1.00  1.21           H  
ATOM    117  HB3 SER A   7      -5.883   4.701  -7.509  1.00  1.22           H  
ATOM    118  HG  SER A   7      -7.360   2.271  -7.634  1.00  3.25           H  
ATOM    119  N   VAL A   8      -3.155   4.272  -6.489  1.00  0.82           N  
ATOM    120  CA  VAL A   8      -1.930   4.913  -6.060  1.00  0.90           C  
ATOM    121  C   VAL A   8      -1.408   5.783  -7.210  1.00  1.00           C  
ATOM    122  O   VAL A   8      -1.786   5.558  -8.356  1.00  1.68           O  
ATOM    123  CB  VAL A   8      -0.962   3.776  -5.665  1.00  0.92           C  
ATOM    124  CG1 VAL A   8       0.384   4.305  -5.208  1.00  0.96           C  
ATOM    125  CG2 VAL A   8      -1.543   2.914  -4.535  1.00  0.92           C  
ATOM    126  H   VAL A   8      -3.073   3.778  -7.373  1.00  0.81           H  
ATOM    127  HA  VAL A   8      -2.110   5.561  -5.208  1.00  0.95           H  
ATOM    128  HB  VAL A   8      -0.742   3.142  -6.529  1.00  0.92           H  
ATOM    129 HG11 VAL A   8       0.878   4.686  -6.095  1.00  1.83           H  
ATOM    130 HG12 VAL A   8       0.254   5.086  -4.460  1.00  1.85           H  
ATOM    131 HG13 VAL A   8       0.985   3.492  -4.803  1.00  1.47           H  
ATOM    132 HG21 VAL A   8      -2.370   2.306  -4.895  1.00  2.10           H  
ATOM    133 HG22 VAL A   8      -0.781   2.245  -4.141  1.00  1.30           H  
ATOM    134 HG23 VAL A   8      -1.887   3.551  -3.722  1.00  2.22           H  
ATOM    135  N   ASP A   9      -0.532   6.753  -6.919  1.00  0.75           N  
ATOM    136  CA  ASP A   9       0.370   7.344  -7.903  1.00  0.90           C  
ATOM    137  C   ASP A   9       1.807   7.215  -7.406  1.00  1.12           C  
ATOM    138  O   ASP A   9       2.333   8.091  -6.721  1.00  1.52           O  
ATOM    139  CB  ASP A   9       0.028   8.806  -8.189  1.00  1.34           C  
ATOM    140  CG  ASP A   9       0.946   9.380  -9.271  1.00  1.99           C  
ATOM    141  OD1 ASP A   9       1.714   8.591  -9.871  1.00  2.65           O  
ATOM    142  OD2 ASP A   9       0.863  10.607  -9.483  1.00  3.03           O  
ATOM    143  H   ASP A   9      -0.347   6.979  -5.956  1.00  0.98           H  
ATOM    144  HA  ASP A   9       0.285   6.801  -8.848  1.00  0.90           H  
ATOM    145  HB2 ASP A   9      -1.008   8.866  -8.516  1.00  1.29           H  
ATOM    146  HB3 ASP A   9       0.151   9.406  -7.288  1.00  1.56           H  
ATOM    147  N   MET A  10       2.412   6.067  -7.700  1.00  1.27           N  
ATOM    148  CA  MET A  10       3.808   5.770  -7.468  1.00  1.59           C  
ATOM    149  C   MET A  10       4.369   5.377  -8.832  1.00  1.49           C  
ATOM    150  O   MET A  10       4.103   4.275  -9.319  1.00  2.24           O  
ATOM    151  CB  MET A  10       3.889   4.671  -6.402  1.00  2.60           C  
ATOM    152  CG  MET A  10       3.415   5.248  -5.060  1.00  3.07           C  
ATOM    153  SD  MET A  10       4.488   6.488  -4.288  1.00  5.14           S  
ATOM    154  CE  MET A  10       5.715   5.459  -3.468  1.00  6.06           C  
ATOM    155  H   MET A  10       1.872   5.341  -8.139  1.00  1.41           H  
ATOM    156  HA  MET A  10       4.345   6.651  -7.114  1.00  1.66           H  
ATOM    157  HB2 MET A  10       3.245   3.839  -6.688  1.00  3.12           H  
ATOM    158  HB3 MET A  10       4.902   4.298  -6.294  1.00  3.03           H  
ATOM    159  HG2 MET A  10       2.474   5.767  -5.198  1.00  3.08           H  
ATOM    160  HG3 MET A  10       3.216   4.425  -4.385  1.00  3.26           H  
ATOM    161  HE1 MET A  10       6.155   4.778  -4.189  1.00  5.93           H  
ATOM    162  HE2 MET A  10       6.486   6.103  -3.049  1.00  7.05           H  
ATOM    163  HE3 MET A  10       5.237   4.899  -2.667  1.00  6.42           H  
ATOM    164  N   THR A  11       5.057   6.327  -9.471  1.00  1.13           N  
ATOM    165  CA  THR A  11       5.395   6.297 -10.889  1.00  1.78           C  
ATOM    166  C   THR A  11       6.853   6.737 -11.072  1.00  1.19           C  
ATOM    167  O   THR A  11       7.164   7.578 -11.908  1.00  1.34           O  
ATOM    168  CB  THR A  11       4.380   7.183 -11.641  1.00  2.85           C  
ATOM    169  OG1 THR A  11       3.078   6.795 -11.247  1.00  3.79           O  
ATOM    170  CG2 THR A  11       4.447   7.042 -13.168  1.00  3.74           C  
ATOM    171  H   THR A  11       5.162   7.217  -9.005  1.00  1.00           H  
ATOM    172  HA  THR A  11       5.314   5.279 -11.269  1.00  2.61           H  
ATOM    173  HB  THR A  11       4.529   8.231 -11.373  1.00  2.93           H  
ATOM    174  HG1 THR A  11       2.647   7.533 -10.771  1.00  3.52           H  
ATOM    175 HG21 THR A  11       5.369   7.467 -13.562  1.00  3.84           H  
ATOM    176 HG22 THR A  11       4.387   5.995 -13.461  1.00  4.70           H  
ATOM    177 HG23 THR A  11       3.610   7.582 -13.611  1.00  4.23           H  
ATOM    178  N   CYS A  12       7.757   6.163 -10.273  1.00  0.93           N  
ATOM    179  CA  CYS A  12       9.190   6.421 -10.372  1.00  0.82           C  
ATOM    180  C   CYS A  12       9.989   5.244  -9.808  1.00  1.23           C  
ATOM    181  O   CYS A  12      10.636   5.371  -8.772  1.00  2.42           O  
ATOM    182  CB  CYS A  12       9.537   7.745  -9.679  1.00  1.21           C  
ATOM    183  SG  CYS A  12      11.304   8.079  -9.891  1.00  2.06           S  
ATOM    184  H   CYS A  12       7.428   5.531  -9.560  1.00  1.12           H  
ATOM    185  HA  CYS A  12       9.464   6.523 -11.424  1.00  1.01           H  
ATOM    186  HB2 CYS A  12       8.983   8.561 -10.142  1.00  1.51           H  
ATOM    187  HB3 CYS A  12       9.299   7.706  -8.615  1.00  1.30           H  
ATOM    188  HG  CYS A  12      11.743   7.111  -9.079  1.00  2.21           H  
ATOM    189  N   GLY A  13       9.932   4.094 -10.491  1.00  0.74           N  
ATOM    190  CA  GLY A  13      10.752   2.903 -10.257  1.00  1.19           C  
ATOM    191  C   GLY A  13      10.910   2.503  -8.785  1.00  1.01           C  
ATOM    192  O   GLY A  13      10.130   1.709  -8.264  1.00  1.00           O  
ATOM    193  H   GLY A  13       9.334   4.077 -11.303  1.00  1.13           H  
ATOM    194  HA2 GLY A  13      10.288   2.069 -10.785  1.00  1.59           H  
ATOM    195  HA3 GLY A  13      11.738   3.067 -10.691  1.00  1.60           H  
ATOM    196  N   GLY A  14      11.920   3.060  -8.109  1.00  1.10           N  
ATOM    197  CA  GLY A  14      12.176   2.846  -6.688  1.00  1.17           C  
ATOM    198  C   GLY A  14      11.005   3.282  -5.803  1.00  1.16           C  
ATOM    199  O   GLY A  14      10.933   2.917  -4.633  1.00  1.18           O  
ATOM    200  H   GLY A  14      12.467   3.766  -8.581  1.00  1.15           H  
ATOM    201  HA2 GLY A  14      12.349   1.779  -6.529  1.00  1.13           H  
ATOM    202  HA3 GLY A  14      13.069   3.399  -6.396  1.00  1.39           H  
ATOM    203  N   CYS A  15      10.035   4.008  -6.361  1.00  1.19           N  
ATOM    204  CA  CYS A  15       8.702   4.131  -5.791  1.00  1.17           C  
ATOM    205  C   CYS A  15       8.199   2.779  -5.247  1.00  1.09           C  
ATOM    206  O   CYS A  15       7.632   2.718  -4.157  1.00  1.04           O  
ATOM    207  CB  CYS A  15       7.759   4.757  -6.828  1.00  1.39           C  
ATOM    208  SG  CYS A  15       7.177   3.534  -8.030  1.00  3.20           S  
ATOM    209  H   CYS A  15      10.187   4.360  -7.296  1.00  1.30           H  
ATOM    210  HA  CYS A  15       8.771   4.839  -4.966  1.00  1.13           H  
ATOM    211  HB2 CYS A  15       6.902   5.204  -6.332  1.00  1.50           H  
ATOM    212  HB3 CYS A  15       8.283   5.553  -7.355  1.00  2.42           H  
ATOM    213  HG  CYS A  15       6.292   2.920  -7.237  1.00  3.47           H  
ATOM    214  N   ALA A  16       8.449   1.676  -5.960  1.00  1.12           N  
ATOM    215  CA  ALA A  16       8.083   0.346  -5.503  1.00  1.08           C  
ATOM    216  C   ALA A  16       8.819  -0.024  -4.216  1.00  0.95           C  
ATOM    217  O   ALA A  16       8.206  -0.557  -3.288  1.00  0.94           O  
ATOM    218  CB  ALA A  16       8.342  -0.676  -6.609  1.00  1.20           C  
ATOM    219  H   ALA A  16       8.922   1.768  -6.857  1.00  1.13           H  
ATOM    220  HA  ALA A  16       7.017   0.352  -5.275  1.00  1.11           H  
ATOM    221  HB1 ALA A  16       8.039  -1.668  -6.270  1.00  1.88           H  
ATOM    222  HB2 ALA A  16       7.758  -0.407  -7.487  1.00  1.49           H  
ATOM    223  HB3 ALA A  16       9.401  -0.693  -6.868  1.00  2.22           H  
ATOM    224  N   GLU A  17      10.121   0.281  -4.138  1.00  0.92           N  
ATOM    225  CA  GLU A  17      10.859   0.140  -2.894  1.00  0.86           C  
ATOM    226  C   GLU A  17      10.189   0.963  -1.800  1.00  0.73           C  
ATOM    227  O   GLU A  17       9.978   0.460  -0.704  1.00  0.67           O  
ATOM    228  CB  GLU A  17      12.333   0.531  -3.041  1.00  1.00           C  
ATOM    229  CG  GLU A  17      13.145  -0.538  -3.785  1.00  1.18           C  
ATOM    230  CD  GLU A  17      14.398  -0.861  -2.991  1.00  1.77           C  
ATOM    231  OE1 GLU A  17      14.254  -1.408  -1.875  1.00  2.99           O  
ATOM    232  OE2 GLU A  17      15.499  -0.431  -3.382  1.00  2.05           O  
ATOM    233  H   GLU A  17      10.560   0.797  -4.888  1.00  0.94           H  
ATOM    234  HA  GLU A  17      10.844  -0.902  -2.588  1.00  0.87           H  
ATOM    235  HB2 GLU A  17      12.472   1.498  -3.514  1.00  1.06           H  
ATOM    236  HB3 GLU A  17      12.723   0.621  -2.026  1.00  1.05           H  
ATOM    237  HG2 GLU A  17      12.577  -1.462  -3.894  1.00  1.13           H  
ATOM    238  HG3 GLU A  17      13.410  -0.174  -4.778  1.00  1.37           H  
ATOM    239  N   ALA A  18       9.839   2.219  -2.083  1.00  0.75           N  
ATOM    240  CA  ALA A  18       9.215   3.069  -1.075  1.00  0.69           C  
ATOM    241  C   ALA A  18       7.974   2.385  -0.496  1.00  0.65           C  
ATOM    242  O   ALA A  18       7.848   2.262   0.725  1.00  0.60           O  
ATOM    243  CB  ALA A  18       8.885   4.451  -1.643  1.00  0.79           C  
ATOM    244  H   ALA A  18      10.000   2.564  -3.027  1.00  0.85           H  
ATOM    245  HA  ALA A  18       9.935   3.210  -0.267  1.00  0.68           H  
ATOM    246  HB1 ALA A  18       9.778   4.899  -2.079  1.00  1.97           H  
ATOM    247  HB2 ALA A  18       8.110   4.373  -2.402  1.00  1.65           H  
ATOM    248  HB3 ALA A  18       8.519   5.088  -0.839  1.00  1.41           H  
ATOM    249  N   VAL A  19       7.075   1.915  -1.371  1.00  0.75           N  
ATOM    250  CA  VAL A  19       5.877   1.216  -0.925  1.00  0.75           C  
ATOM    251  C   VAL A  19       6.250  -0.040  -0.128  1.00  0.66           C  
ATOM    252  O   VAL A  19       5.855  -0.180   1.027  1.00  0.60           O  
ATOM    253  CB  VAL A  19       4.927   0.878  -2.088  1.00  0.87           C  
ATOM    254  CG1 VAL A  19       3.666   0.200  -1.536  1.00  0.78           C  
ATOM    255  CG2 VAL A  19       4.472   2.132  -2.843  1.00  1.09           C  
ATOM    256  H   VAL A  19       7.248   2.039  -2.367  1.00  0.81           H  
ATOM    257  HA  VAL A  19       5.344   1.901  -0.266  1.00  0.77           H  
ATOM    258  HB  VAL A  19       5.422   0.205  -2.789  1.00  0.91           H  
ATOM    259 HG11 VAL A  19       3.904  -0.750  -1.059  1.00  1.77           H  
ATOM    260 HG12 VAL A  19       3.183   0.852  -0.807  1.00  1.35           H  
ATOM    261 HG13 VAL A  19       2.975   0.009  -2.353  1.00  2.00           H  
ATOM    262 HG21 VAL A  19       3.767   1.855  -3.627  1.00  2.10           H  
ATOM    263 HG22 VAL A  19       3.987   2.827  -2.157  1.00  1.19           H  
ATOM    264 HG23 VAL A  19       5.323   2.619  -3.309  1.00  2.06           H  
ATOM    265  N   SER A  20       6.982  -0.976  -0.736  1.00  0.70           N  
ATOM    266  CA  SER A  20       7.296  -2.240  -0.077  1.00  0.70           C  
ATOM    267  C   SER A  20       7.943  -2.002   1.283  1.00  0.70           C  
ATOM    268  O   SER A  20       7.518  -2.581   2.277  1.00  0.67           O  
ATOM    269  CB  SER A  20       8.198  -3.106  -0.956  1.00  0.85           C  
ATOM    270  OG  SER A  20       9.274  -2.354  -1.463  1.00  1.91           O  
ATOM    271  H   SER A  20       7.331  -0.801  -1.672  1.00  0.77           H  
ATOM    272  HA  SER A  20       6.365  -2.779   0.108  1.00  0.66           H  
ATOM    273  HB2 SER A  20       8.606  -3.913  -0.349  1.00  2.04           H  
ATOM    274  HB3 SER A  20       7.630  -3.525  -1.783  1.00  2.34           H  
ATOM    275  HG  SER A  20       8.946  -1.748  -2.138  1.00  2.78           H  
ATOM    276  N   ARG A  21       8.959  -1.142   1.328  1.00  0.77           N  
ATOM    277  CA  ARG A  21       9.633  -0.763   2.557  1.00  0.74           C  
ATOM    278  C   ARG A  21       8.654  -0.206   3.601  1.00  0.66           C  
ATOM    279  O   ARG A  21       8.639  -0.717   4.721  1.00  0.66           O  
ATOM    280  CB  ARG A  21      10.788   0.208   2.273  1.00  0.79           C  
ATOM    281  CG  ARG A  21      11.939  -0.462   1.499  1.00  1.00           C  
ATOM    282  CD  ARG A  21      13.055   0.557   1.229  1.00  0.97           C  
ATOM    283  NE  ARG A  21      14.109   0.006   0.355  1.00  1.58           N  
ATOM    284  CZ  ARG A  21      15.380   0.432   0.268  1.00  2.01           C  
ATOM    285  NH1 ARG A  21      15.824   1.413   1.064  1.00  2.55           N  
ATOM    286  NH2 ARG A  21      16.200  -0.120  -0.626  1.00  2.90           N  
ATOM    287  H   ARG A  21       9.291  -0.777   0.441  1.00  0.93           H  
ATOM    288  HA  ARG A  21      10.062  -1.674   2.980  1.00  0.77           H  
ATOM    289  HB2 ARG A  21      10.408   1.071   1.725  1.00  0.89           H  
ATOM    290  HB3 ARG A  21      11.177   0.557   3.228  1.00  0.86           H  
ATOM    291  HG2 ARG A  21      12.339  -1.286   2.091  1.00  1.23           H  
ATOM    292  HG3 ARG A  21      11.579  -0.871   0.556  1.00  1.26           H  
ATOM    293  HD2 ARG A  21      12.621   1.428   0.733  1.00  1.24           H  
ATOM    294  HD3 ARG A  21      13.460   0.857   2.196  1.00  1.62           H  
ATOM    295  HE  ARG A  21      13.844  -0.694  -0.349  1.00  2.44           H  
ATOM    296 HH11 ARG A  21      15.188   1.858   1.705  1.00  2.66           H  
ATOM    297 HH12 ARG A  21      16.777   1.737   1.008  1.00  3.36           H  
ATOM    298 HH21 ARG A  21      15.760  -0.745  -1.317  1.00  3.43           H  
ATOM    299 HH22 ARG A  21      17.135   0.196  -0.812  1.00  3.38           H  
ATOM    300  N   VAL A  22       7.851   0.827   3.307  1.00  0.60           N  
ATOM    301  CA  VAL A  22       6.962   1.392   4.308  1.00  0.56           C  
ATOM    302  C   VAL A  22       5.909   0.368   4.767  1.00  0.50           C  
ATOM    303  O   VAL A  22       5.664   0.213   5.963  1.00  0.55           O  
ATOM    304  CB  VAL A  22       6.396   2.729   3.803  1.00  0.61           C  
ATOM    305  CG1 VAL A  22       5.272   2.591   2.787  1.00  0.69           C  
ATOM    306  CG2 VAL A  22       5.828   3.523   4.965  1.00  0.64           C  
ATOM    307  H   VAL A  22       7.851   1.305   2.411  1.00  0.59           H  
ATOM    308  HA  VAL A  22       7.590   1.636   5.165  1.00  0.62           H  
ATOM    309  HB  VAL A  22       7.205   3.311   3.359  1.00  0.72           H  
ATOM    310 HG11 VAL A  22       4.995   3.571   2.404  1.00  1.61           H  
ATOM    311 HG12 VAL A  22       5.609   1.975   1.969  1.00  1.96           H  
ATOM    312 HG13 VAL A  22       4.412   2.141   3.272  1.00  1.23           H  
ATOM    313 HG21 VAL A  22       5.456   4.473   4.589  1.00  1.66           H  
ATOM    314 HG22 VAL A  22       5.011   2.960   5.412  1.00  1.63           H  
ATOM    315 HG23 VAL A  22       6.627   3.683   5.683  1.00  1.66           H  
ATOM    316  N   LEU A  23       5.301  -0.369   3.832  1.00  0.48           N  
ATOM    317  CA  LEU A  23       4.367  -1.429   4.166  1.00  0.58           C  
ATOM    318  C   LEU A  23       5.039  -2.495   5.037  1.00  0.65           C  
ATOM    319  O   LEU A  23       4.488  -2.888   6.058  1.00  0.78           O  
ATOM    320  CB  LEU A  23       3.750  -2.008   2.882  1.00  0.64           C  
ATOM    321  CG  LEU A  23       2.490  -1.300   2.369  1.00  0.74           C  
ATOM    322  CD1 LEU A  23       1.313  -1.499   3.324  1.00  0.94           C  
ATOM    323  CD2 LEU A  23       2.691   0.196   2.191  1.00  0.54           C  
ATOM    324  H   LEU A  23       5.477  -0.205   2.846  1.00  0.46           H  
ATOM    325  HA  LEU A  23       3.589  -0.997   4.788  1.00  0.62           H  
ATOM    326  HB2 LEU A  23       4.502  -2.062   2.094  1.00  0.58           H  
ATOM    327  HB3 LEU A  23       3.422  -3.011   3.080  1.00  0.77           H  
ATOM    328  HG  LEU A  23       2.224  -1.731   1.403  1.00  1.01           H  
ATOM    329 HD11 LEU A  23       1.541  -1.099   4.310  1.00  1.33           H  
ATOM    330 HD12 LEU A  23       0.459  -0.958   2.927  1.00  2.14           H  
ATOM    331 HD13 LEU A  23       1.076  -2.558   3.405  1.00  1.82           H  
ATOM    332 HD21 LEU A  23       2.819   0.640   3.173  1.00  1.40           H  
ATOM    333 HD22 LEU A  23       3.569   0.363   1.579  1.00  1.62           H  
ATOM    334 HD23 LEU A  23       1.821   0.630   1.704  1.00  1.45           H  
ATOM    335  N   ASN A  24       6.246  -2.936   4.683  1.00  0.61           N  
ATOM    336  CA  ASN A  24       7.032  -3.843   5.507  1.00  0.70           C  
ATOM    337  C   ASN A  24       7.192  -3.250   6.909  1.00  0.74           C  
ATOM    338  O   ASN A  24       6.902  -3.911   7.901  1.00  0.92           O  
ATOM    339  CB  ASN A  24       8.385  -4.097   4.826  1.00  0.72           C  
ATOM    340  CG  ASN A  24       9.421  -4.660   5.785  1.00  1.33           C  
ATOM    341  OD1 ASN A  24       9.607  -5.866   5.894  1.00  1.37           O  
ATOM    342  ND2 ASN A  24      10.123  -3.764   6.469  1.00  2.56           N  
ATOM    343  H   ASN A  24       6.695  -2.552   3.861  1.00  0.53           H  
ATOM    344  HA  ASN A  24       6.513  -4.796   5.599  1.00  0.76           H  
ATOM    345  HB2 ASN A  24       8.261  -4.776   3.985  1.00  1.51           H  
ATOM    346  HB3 ASN A  24       8.784  -3.167   4.432  1.00  1.31           H  
ATOM    347 HD21 ASN A  24       9.908  -2.786   6.330  1.00  2.57           H  
ATOM    348 HD22 ASN A  24      10.830  -4.083   7.113  1.00  3.54           H  
ATOM    349  N   LYS A  25       7.632  -1.991   6.982  1.00  0.63           N  
ATOM    350  CA  LYS A  25       7.894  -1.283   8.227  1.00  0.61           C  
ATOM    351  C   LYS A  25       6.692  -1.300   9.168  1.00  0.56           C  
ATOM    352  O   LYS A  25       6.884  -1.350  10.380  1.00  0.61           O  
ATOM    353  CB  LYS A  25       8.331   0.163   7.945  1.00  0.61           C  
ATOM    354  CG  LYS A  25       9.840   0.319   7.692  1.00  0.85           C  
ATOM    355  CD  LYS A  25      10.755  -0.189   8.823  1.00  1.20           C  
ATOM    356  CE  LYS A  25      10.312   0.293  10.216  1.00  2.36           C  
ATOM    357  NZ  LYS A  25      11.214  -0.181  11.286  1.00  2.70           N  
ATOM    358  H   LYS A  25       7.764  -1.489   6.114  1.00  0.59           H  
ATOM    359  HA  LYS A  25       8.681  -1.824   8.747  1.00  0.73           H  
ATOM    360  HB2 LYS A  25       7.790   0.549   7.079  1.00  0.54           H  
ATOM    361  HB3 LYS A  25       8.042   0.789   8.787  1.00  0.62           H  
ATOM    362  HG2 LYS A  25      10.100  -0.204   6.770  1.00  1.34           H  
ATOM    363  HG3 LYS A  25      10.035   1.381   7.532  1.00  1.06           H  
ATOM    364  HD2 LYS A  25      10.790  -1.279   8.796  1.00  2.70           H  
ATOM    365  HD3 LYS A  25      11.764   0.175   8.612  1.00  1.85           H  
ATOM    366  HE2 LYS A  25      10.281   1.385  10.226  1.00  3.02           H  
ATOM    367  HE3 LYS A  25       9.314  -0.086  10.443  1.00  3.84           H  
ATOM    368  HZ1 LYS A  25      10.882   0.154  12.181  1.00  3.56           H  
ATOM    369  HZ2 LYS A  25      11.224  -1.192  11.310  1.00  3.38           H  
ATOM    370  HZ3 LYS A  25      12.153   0.160  11.139  1.00  2.49           H  
ATOM    371  N   LEU A  26       5.477  -1.246   8.619  1.00  0.54           N  
ATOM    372  CA  LEU A  26       4.255  -1.405   9.401  1.00  0.61           C  
ATOM    373  C   LEU A  26       4.327  -2.636  10.299  1.00  0.67           C  
ATOM    374  O   LEU A  26       3.950  -2.576  11.467  1.00  0.81           O  
ATOM    375  CB  LEU A  26       3.050  -1.517   8.461  1.00  0.60           C  
ATOM    376  CG  LEU A  26       1.655  -1.381   9.098  1.00  0.67           C  
ATOM    377  CD1 LEU A  26       0.993  -2.733   9.370  1.00  0.78           C  
ATOM    378  CD2 LEU A  26       1.592  -0.544  10.380  1.00  0.69           C  
ATOM    379  H   LEU A  26       5.415  -1.096   7.617  1.00  0.53           H  
ATOM    380  HA  LEU A  26       4.177  -0.518  10.027  1.00  0.72           H  
ATOM    381  HB2 LEU A  26       3.153  -0.739   7.714  1.00  0.65           H  
ATOM    382  HB3 LEU A  26       3.083  -2.469   7.937  1.00  0.55           H  
ATOM    383  HG  LEU A  26       1.051  -0.891   8.340  1.00  0.67           H  
ATOM    384 HD11 LEU A  26       1.543  -3.282  10.134  1.00  1.19           H  
ATOM    385 HD12 LEU A  26      -0.026  -2.556   9.715  1.00  1.72           H  
ATOM    386 HD13 LEU A  26       0.958  -3.323   8.454  1.00  2.02           H  
ATOM    387 HD21 LEU A  26       1.941  -1.115  11.238  1.00  1.50           H  
ATOM    388 HD22 LEU A  26       2.193   0.356  10.292  1.00  1.53           H  
ATOM    389 HD23 LEU A  26       0.559  -0.254  10.559  1.00  1.92           H  
ATOM    390  N   GLY A  27       4.802  -3.758   9.756  1.00  0.65           N  
ATOM    391  CA  GLY A  27       4.942  -4.945  10.576  1.00  0.87           C  
ATOM    392  C   GLY A  27       5.437  -6.160   9.805  1.00  0.67           C  
ATOM    393  O   GLY A  27       6.639  -6.403   9.723  1.00  1.14           O  
ATOM    394  H   GLY A  27       5.207  -3.728   8.823  1.00  0.57           H  
ATOM    395  HA2 GLY A  27       5.656  -4.730  11.365  1.00  1.32           H  
ATOM    396  HA3 GLY A  27       3.965  -5.152  11.013  1.00  1.09           H  
ATOM    397  N   GLY A  28       4.504  -6.947   9.270  1.00  0.61           N  
ATOM    398  CA  GLY A  28       4.807  -8.156   8.517  1.00  0.96           C  
ATOM    399  C   GLY A  28       3.703  -8.374   7.495  1.00  0.89           C  
ATOM    400  O   GLY A  28       3.192  -9.478   7.328  1.00  1.35           O  
ATOM    401  H   GLY A  28       3.527  -6.708   9.404  1.00  0.80           H  
ATOM    402  HA2 GLY A  28       5.757  -8.060   7.989  1.00  1.20           H  
ATOM    403  HA3 GLY A  28       4.858  -9.008   9.196  1.00  1.26           H  
ATOM    404  N   VAL A  29       3.310  -7.280   6.847  1.00  0.60           N  
ATOM    405  CA  VAL A  29       2.177  -7.252   5.948  1.00  0.44           C  
ATOM    406  C   VAL A  29       2.536  -7.940   4.628  1.00  0.45           C  
ATOM    407  O   VAL A  29       3.678  -7.872   4.170  1.00  0.62           O  
ATOM    408  CB  VAL A  29       1.767  -5.784   5.746  1.00  0.48           C  
ATOM    409  CG1 VAL A  29       2.720  -5.077   4.787  1.00  1.10           C  
ATOM    410  CG2 VAL A  29       0.356  -5.630   5.184  1.00  0.52           C  
ATOM    411  H   VAL A  29       3.809  -6.419   7.009  1.00  0.81           H  
ATOM    412  HA  VAL A  29       1.354  -7.783   6.429  1.00  0.48           H  
ATOM    413  HB  VAL A  29       1.801  -5.268   6.707  1.00  0.64           H  
ATOM    414 HG11 VAL A  29       2.550  -5.443   3.771  1.00  2.44           H  
ATOM    415 HG12 VAL A  29       2.506  -4.013   4.830  1.00  1.60           H  
ATOM    416 HG13 VAL A  29       3.755  -5.250   5.086  1.00  1.64           H  
ATOM    417 HG21 VAL A  29       0.176  -4.581   4.958  1.00  1.55           H  
ATOM    418 HG22 VAL A  29       0.250  -6.218   4.277  1.00  1.46           H  
ATOM    419 HG23 VAL A  29      -0.380  -5.958   5.910  1.00  1.63           H  
ATOM    420  N   LYS A  30       1.538  -8.537   3.983  1.00  0.46           N  
ATOM    421  CA  LYS A  30       1.591  -8.903   2.584  1.00  0.51           C  
ATOM    422  C   LYS A  30       1.070  -7.699   1.799  1.00  0.48           C  
ATOM    423  O   LYS A  30      -0.105  -7.340   1.907  1.00  0.68           O  
ATOM    424  CB  LYS A  30       0.715 -10.138   2.352  1.00  0.83           C  
ATOM    425  CG  LYS A  30       0.965 -10.881   1.035  1.00  1.27           C  
ATOM    426  CD  LYS A  30       1.054  -9.936  -0.170  1.00  1.65           C  
ATOM    427  CE  LYS A  30       0.806 -10.672  -1.479  1.00  2.71           C  
ATOM    428  NZ  LYS A  30      -0.638 -10.879  -1.729  1.00  3.67           N  
ATOM    429  H   LYS A  30       0.624  -8.516   4.417  1.00  0.61           H  
ATOM    430  HA  LYS A  30       2.616  -9.152   2.301  1.00  0.59           H  
ATOM    431  HB2 LYS A  30       0.861 -10.843   3.169  1.00  0.93           H  
ATOM    432  HB3 LYS A  30      -0.317  -9.809   2.356  1.00  1.22           H  
ATOM    433  HG2 LYS A  30       1.891 -11.452   1.112  1.00  1.66           H  
ATOM    434  HG3 LYS A  30       0.137 -11.582   0.903  1.00  1.89           H  
ATOM    435  HD2 LYS A  30       0.313  -9.138  -0.120  1.00  2.36           H  
ATOM    436  HD3 LYS A  30       2.052  -9.488  -0.217  1.00  1.54           H  
ATOM    437  HE2 LYS A  30       1.186 -10.002  -2.253  1.00  3.34           H  
ATOM    438  HE3 LYS A  30       1.364 -11.606  -1.510  1.00  2.83           H  
ATOM    439  HZ1 LYS A  30      -0.804 -10.913  -2.735  1.00  4.04           H  
ATOM    440  HZ2 LYS A  30      -1.109 -11.631  -1.223  1.00  4.25           H  
ATOM    441  HZ3 LYS A  30      -1.127 -10.012  -1.505  1.00  4.45           H  
ATOM    442  N   TYR A  31       1.945  -7.118   0.980  1.00  0.53           N  
ATOM    443  CA  TYR A  31       1.637  -6.073   0.014  1.00  0.59           C  
ATOM    444  C   TYR A  31       1.627  -6.662  -1.404  1.00  0.55           C  
ATOM    445  O   TYR A  31       2.455  -7.516  -1.721  1.00  0.85           O  
ATOM    446  CB  TYR A  31       2.668  -4.944   0.170  1.00  0.95           C  
ATOM    447  CG  TYR A  31       4.121  -5.382   0.307  1.00  1.07           C  
ATOM    448  CD1 TYR A  31       4.845  -5.844  -0.808  1.00  2.45           C  
ATOM    449  CD2 TYR A  31       4.759  -5.325   1.561  1.00  1.57           C  
ATOM    450  CE1 TYR A  31       6.205  -6.181  -0.682  1.00  2.58           C  
ATOM    451  CE2 TYR A  31       6.106  -5.693   1.695  1.00  1.69           C  
ATOM    452  CZ  TYR A  31       6.833  -6.113   0.572  1.00  1.50           C  
ATOM    453  OH  TYR A  31       8.159  -6.404   0.682  1.00  1.79           O  
ATOM    454  H   TYR A  31       2.869  -7.517   0.939  1.00  0.67           H  
ATOM    455  HA  TYR A  31       0.650  -5.652   0.215  1.00  0.76           H  
ATOM    456  HB2 TYR A  31       2.573  -4.258  -0.672  1.00  1.15           H  
ATOM    457  HB3 TYR A  31       2.396  -4.384   1.065  1.00  1.09           H  
ATOM    458  HD1 TYR A  31       4.377  -5.904  -1.778  1.00  3.64           H  
ATOM    459  HD2 TYR A  31       4.224  -5.000   2.434  1.00  2.71           H  
ATOM    460  HE1 TYR A  31       6.763  -6.510  -1.546  1.00  3.83           H  
ATOM    461  HE2 TYR A  31       6.569  -5.651   2.669  1.00  2.80           H  
ATOM    462  HH  TYR A  31       8.471  -6.387   1.589  1.00  2.22           H  
ATOM    463  N   ASP A  32       0.701  -6.209  -2.252  1.00  0.57           N  
ATOM    464  CA  ASP A  32       0.576  -6.557  -3.661  1.00  0.88           C  
ATOM    465  C   ASP A  32       0.729  -5.252  -4.437  1.00  0.65           C  
ATOM    466  O   ASP A  32      -0.228  -4.486  -4.537  1.00  0.96           O  
ATOM    467  CB  ASP A  32      -0.818  -7.133  -3.928  1.00  1.47           C  
ATOM    468  CG  ASP A  32      -1.073  -8.459  -3.248  1.00  2.41           C  
ATOM    469  OD1 ASP A  32      -1.451  -8.448  -2.054  1.00  3.62           O  
ATOM    470  OD2 ASP A  32      -0.853  -9.514  -3.883  1.00  2.68           O  
ATOM    471  H   ASP A  32      -0.010  -5.575  -1.910  1.00  0.60           H  
ATOM    472  HA  ASP A  32       1.330  -7.280  -3.975  1.00  1.19           H  
ATOM    473  HB2 ASP A  32      -1.552  -6.425  -3.564  1.00  2.03           H  
ATOM    474  HB3 ASP A  32      -0.955  -7.253  -5.000  1.00  1.35           H  
ATOM    475  N   ILE A  33       1.932  -4.958  -4.926  1.00  0.53           N  
ATOM    476  CA  ILE A  33       2.283  -3.646  -5.456  1.00  0.60           C  
ATOM    477  C   ILE A  33       2.310  -3.733  -6.982  1.00  0.69           C  
ATOM    478  O   ILE A  33       3.255  -4.278  -7.551  1.00  0.85           O  
ATOM    479  CB  ILE A  33       3.630  -3.205  -4.852  1.00  0.81           C  
ATOM    480  CG1 ILE A  33       3.524  -3.159  -3.316  1.00  0.90           C  
ATOM    481  CG2 ILE A  33       4.050  -1.827  -5.388  1.00  1.00           C  
ATOM    482  CD1 ILE A  33       4.888  -3.211  -2.634  1.00  1.35           C  
ATOM    483  H   ILE A  33       2.668  -5.643  -4.845  1.00  0.83           H  
ATOM    484  HA  ILE A  33       1.543  -2.900  -5.162  1.00  0.60           H  
ATOM    485  HB  ILE A  33       4.385  -3.939  -5.133  1.00  0.96           H  
ATOM    486 HG12 ILE A  33       2.992  -2.262  -3.006  1.00  1.47           H  
ATOM    487 HG13 ILE A  33       2.976  -4.019  -2.938  1.00  1.05           H  
ATOM    488 HG21 ILE A  33       5.004  -1.528  -4.958  1.00  2.07           H  
ATOM    489 HG22 ILE A  33       4.165  -1.858  -6.472  1.00  1.15           H  
ATOM    490 HG23 ILE A  33       3.296  -1.081  -5.135  1.00  1.91           H  
ATOM    491 HD11 ILE A  33       4.727  -3.230  -1.556  1.00  2.45           H  
ATOM    492 HD12 ILE A  33       5.403  -4.125  -2.930  1.00  1.40           H  
ATOM    493 HD13 ILE A  33       5.493  -2.345  -2.893  1.00  2.29           H  
ATOM    494  N   ASP A  34       1.277  -3.211  -7.644  1.00  0.66           N  
ATOM    495  CA  ASP A  34       1.169  -3.241  -9.092  1.00  0.66           C  
ATOM    496  C   ASP A  34       1.967  -2.076  -9.685  1.00  0.72           C  
ATOM    497  O   ASP A  34       1.691  -0.904  -9.412  1.00  1.07           O  
ATOM    498  CB  ASP A  34      -0.308  -3.206  -9.499  1.00  0.83           C  
ATOM    499  CG  ASP A  34      -0.495  -3.319 -11.002  1.00  0.90           C  
ATOM    500  OD1 ASP A  34       0.196  -2.580 -11.731  1.00  1.94           O  
ATOM    501  OD2 ASP A  34      -1.368  -4.102 -11.429  1.00  1.56           O  
ATOM    502  H   ASP A  34       0.562  -2.695  -7.138  1.00  0.61           H  
ATOM    503  HA  ASP A  34       1.572  -4.187  -9.459  1.00  0.65           H  
ATOM    504  HB2 ASP A  34      -0.834  -4.032  -9.020  1.00  0.92           H  
ATOM    505  HB3 ASP A  34      -0.753  -2.271  -9.174  1.00  0.94           H  
ATOM    506  N   LEU A  35       2.950  -2.406 -10.526  1.00  0.58           N  
ATOM    507  CA  LEU A  35       3.842  -1.439 -11.141  1.00  0.81           C  
ATOM    508  C   LEU A  35       3.126  -0.692 -12.276  1.00  0.74           C  
ATOM    509  O   LEU A  35       3.073   0.536 -12.201  1.00  0.99           O  
ATOM    510  CB  LEU A  35       5.131  -2.126 -11.634  1.00  1.03           C  
ATOM    511  CG  LEU A  35       6.263  -2.231 -10.595  1.00  1.71           C  
ATOM    512  CD1 LEU A  35       6.921  -0.873 -10.315  1.00  1.95           C  
ATOM    513  CD2 LEU A  35       5.808  -2.885  -9.285  1.00  2.62           C  
ATOM    514  H   LEU A  35       3.099  -3.386 -10.708  1.00  0.54           H  
ATOM    515  HA  LEU A  35       4.115  -0.695 -10.393  1.00  1.09           H  
ATOM    516  HB2 LEU A  35       4.895  -3.132 -11.981  1.00  1.72           H  
ATOM    517  HB3 LEU A  35       5.525  -1.569 -12.486  1.00  1.31           H  
ATOM    518  HG  LEU A  35       7.031  -2.871 -11.031  1.00  2.85           H  
ATOM    519 HD11 LEU A  35       7.829  -1.023  -9.730  1.00  2.91           H  
ATOM    520 HD12 LEU A  35       7.198  -0.391 -11.253  1.00  2.64           H  
ATOM    521 HD13 LEU A  35       6.250  -0.217  -9.760  1.00  2.06           H  
ATOM    522 HD21 LEU A  35       5.090  -2.250  -8.767  1.00  3.05           H  
ATOM    523 HD22 LEU A  35       5.349  -3.852  -9.493  1.00  3.65           H  
ATOM    524 HD23 LEU A  35       6.670  -3.038  -8.635  1.00  3.23           H  
ATOM    525  N   PRO A  36       2.595  -1.343 -13.326  1.00  0.60           N  
ATOM    526  CA  PRO A  36       1.958  -0.630 -14.426  1.00  0.70           C  
ATOM    527  C   PRO A  36       0.690   0.126 -14.003  1.00  0.81           C  
ATOM    528  O   PRO A  36       0.559   1.314 -14.289  1.00  1.17           O  
ATOM    529  CB  PRO A  36       1.667  -1.683 -15.502  1.00  0.72           C  
ATOM    530  CG  PRO A  36       1.632  -3.001 -14.731  1.00  0.64           C  
ATOM    531  CD  PRO A  36       2.646  -2.771 -13.612  1.00  0.56           C  
ATOM    532  HA  PRO A  36       2.659   0.097 -14.840  1.00  0.79           H  
ATOM    533  HB2 PRO A  36       0.735  -1.497 -16.037  1.00  0.86           H  
ATOM    534  HB3 PRO A  36       2.497  -1.712 -16.209  1.00  0.78           H  
ATOM    535  HG2 PRO A  36       0.641  -3.146 -14.298  1.00  0.68           H  
ATOM    536  HG3 PRO A  36       1.892  -3.856 -15.356  1.00  0.73           H  
ATOM    537  HD2 PRO A  36       2.387  -3.402 -12.765  1.00  0.54           H  
ATOM    538  HD3 PRO A  36       3.641  -3.026 -13.979  1.00  0.68           H  
ATOM    539  N   ASN A  37      -0.262  -0.550 -13.356  1.00  0.58           N  
ATOM    540  CA  ASN A  37      -1.623  -0.049 -13.168  1.00  0.55           C  
ATOM    541  C   ASN A  37      -1.730   0.950 -12.014  1.00  0.44           C  
ATOM    542  O   ASN A  37      -2.777   1.580 -11.853  1.00  0.57           O  
ATOM    543  CB  ASN A  37      -2.609  -1.206 -12.959  1.00  0.62           C  
ATOM    544  CG  ASN A  37      -2.611  -2.185 -14.130  1.00  0.83           C  
ATOM    545  OD1 ASN A  37      -3.012  -1.828 -15.234  1.00  1.37           O  
ATOM    546  ND2 ASN A  37      -2.175  -3.421 -13.915  1.00  0.61           N  
ATOM    547  H   ASN A  37      -0.045  -1.480 -12.989  1.00  0.56           H  
ATOM    548  HA  ASN A  37      -1.925   0.473 -14.077  1.00  0.70           H  
ATOM    549  HB2 ASN A  37      -2.387  -1.720 -12.026  1.00  0.57           H  
ATOM    550  HB3 ASN A  37      -3.616  -0.795 -12.877  1.00  0.72           H  
ATOM    551 HD21 ASN A  37      -1.846  -3.697 -12.979  1.00  0.66           H  
ATOM    552 HD22 ASN A  37      -2.167  -4.084 -14.670  1.00  0.74           H  
ATOM    553  N   LYS A  38      -0.669   1.097 -11.210  1.00  0.41           N  
ATOM    554  CA  LYS A  38      -0.608   2.041 -10.103  1.00  0.46           C  
ATOM    555  C   LYS A  38      -1.618   1.660  -9.025  1.00  0.38           C  
ATOM    556  O   LYS A  38      -2.346   2.512  -8.514  1.00  0.41           O  
ATOM    557  CB  LYS A  38      -0.837   3.489 -10.568  1.00  0.63           C  
ATOM    558  CG  LYS A  38      -0.242   3.968 -11.906  1.00  1.04           C  
ATOM    559  CD  LYS A  38       1.129   4.654 -11.825  1.00  1.69           C  
ATOM    560  CE  LYS A  38       2.300   3.731 -12.174  1.00  2.62           C  
ATOM    561  NZ  LYS A  38       2.641   2.826 -11.068  1.00  4.51           N  
ATOM    562  H   LYS A  38       0.104   0.457 -11.320  1.00  0.53           H  
ATOM    563  HA  LYS A  38       0.366   1.957  -9.630  1.00  0.58           H  
ATOM    564  HB2 LYS A  38      -1.913   3.644 -10.667  1.00  0.83           H  
ATOM    565  HB3 LYS A  38      -0.503   4.119  -9.749  1.00  0.72           H  
ATOM    566  HG2 LYS A  38      -0.257   3.192 -12.670  1.00  2.15           H  
ATOM    567  HG3 LYS A  38      -0.927   4.745 -12.251  1.00  2.77           H  
ATOM    568  HD2 LYS A  38       1.136   5.450 -12.574  1.00  2.45           H  
ATOM    569  HD3 LYS A  38       1.266   5.133 -10.854  1.00  3.00           H  
ATOM    570  HE2 LYS A  38       2.055   3.147 -13.063  1.00  3.02           H  
ATOM    571  HE3 LYS A  38       3.179   4.335 -12.393  1.00  3.07           H  
ATOM    572  HZ1 LYS A  38       1.803   2.412 -10.704  1.00  4.99           H  
ATOM    573  HZ2 LYS A  38       3.206   2.061 -11.430  1.00  5.23           H  
ATOM    574  HZ3 LYS A  38       3.148   3.319 -10.337  1.00  5.30           H  
ATOM    575  N   LYS A  39      -1.661   0.374  -8.679  1.00  0.36           N  
ATOM    576  CA  LYS A  39      -2.485  -0.127  -7.594  1.00  0.37           C  
ATOM    577  C   LYS A  39      -1.579  -0.708  -6.521  1.00  0.42           C  
ATOM    578  O   LYS A  39      -0.495  -1.211  -6.814  1.00  0.53           O  
ATOM    579  CB  LYS A  39      -3.465  -1.206  -8.091  1.00  0.41           C  
ATOM    580  CG  LYS A  39      -4.843  -0.661  -8.479  1.00  0.69           C  
ATOM    581  CD  LYS A  39      -4.733   0.389  -9.585  1.00  2.04           C  
ATOM    582  CE  LYS A  39      -6.085   0.748 -10.211  1.00  3.22           C  
ATOM    583  NZ  LYS A  39      -6.130   2.182 -10.557  1.00  5.34           N  
ATOM    584  H   LYS A  39      -0.971  -0.257  -9.063  1.00  0.39           H  
ATOM    585  HA  LYS A  39      -3.030   0.705  -7.150  1.00  0.46           H  
ATOM    586  HB2 LYS A  39      -3.033  -1.751  -8.931  1.00  0.58           H  
ATOM    587  HB3 LYS A  39      -3.638  -1.925  -7.288  1.00  0.77           H  
ATOM    588  HG2 LYS A  39      -5.455  -1.498  -8.818  1.00  1.99           H  
ATOM    589  HG3 LYS A  39      -5.303  -0.216  -7.595  1.00  2.23           H  
ATOM    590  HD2 LYS A  39      -4.306   1.281  -9.136  1.00  3.06           H  
ATOM    591  HD3 LYS A  39      -4.061   0.021 -10.361  1.00  2.70           H  
ATOM    592  HE2 LYS A  39      -6.235   0.138 -11.104  1.00  4.02           H  
ATOM    593  HE3 LYS A  39      -6.892   0.536  -9.508  1.00  2.85           H  
ATOM    594  HZ1 LYS A  39      -6.212   2.710  -9.686  1.00  5.75           H  
ATOM    595  HZ2 LYS A  39      -5.287   2.451 -11.049  1.00  6.25           H  
ATOM    596  HZ3 LYS A  39      -6.940   2.383 -11.125  1.00  6.12           H  
ATOM    597  N   VAL A  40      -2.051  -0.671  -5.281  1.00  0.45           N  
ATOM    598  CA  VAL A  40      -1.593  -1.509  -4.219  1.00  0.50           C  
ATOM    599  C   VAL A  40      -2.842  -2.282  -3.800  1.00  0.50           C  
ATOM    600  O   VAL A  40      -3.915  -1.692  -3.678  1.00  0.51           O  
ATOM    601  CB  VAL A  40      -1.050  -0.586  -3.125  1.00  0.59           C  
ATOM    602  CG1 VAL A  40      -1.112  -1.239  -1.755  1.00  0.62           C  
ATOM    603  CG2 VAL A  40       0.374  -0.161  -3.480  1.00  0.70           C  
ATOM    604  H   VAL A  40      -2.936  -0.237  -5.047  1.00  0.43           H  
ATOM    605  HA  VAL A  40      -0.811  -2.187  -4.549  1.00  0.54           H  
ATOM    606  HB  VAL A  40      -1.673   0.304  -3.072  1.00  0.59           H  
ATOM    607 HG11 VAL A  40      -0.643  -0.595  -1.014  1.00  1.68           H  
ATOM    608 HG12 VAL A  40      -2.167  -1.354  -1.513  1.00  1.75           H  
ATOM    609 HG13 VAL A  40      -0.619  -2.209  -1.784  1.00  1.16           H  
ATOM    610 HG21 VAL A  40       1.032  -1.028  -3.450  1.00  1.27           H  
ATOM    611 HG22 VAL A  40       0.385   0.260  -4.485  1.00  1.41           H  
ATOM    612 HG23 VAL A  40       0.718   0.589  -2.770  1.00  1.68           H  
ATOM    613  N   CYS A  41      -2.706  -3.577  -3.550  1.00  0.53           N  
ATOM    614  CA  CYS A  41      -3.630  -4.289  -2.684  1.00  0.56           C  
ATOM    615  C   CYS A  41      -2.801  -4.732  -1.485  1.00  0.65           C  
ATOM    616  O   CYS A  41      -1.572  -4.746  -1.551  1.00  1.05           O  
ATOM    617  CB  CYS A  41      -4.338  -5.458  -3.389  1.00  0.74           C  
ATOM    618  SG  CYS A  41      -5.370  -4.901  -4.769  1.00  2.79           S  
ATOM    619  H   CYS A  41      -1.784  -3.988  -3.672  1.00  0.55           H  
ATOM    620  HA  CYS A  41      -4.402  -3.616  -2.318  1.00  0.61           H  
ATOM    621  HB2 CYS A  41      -3.627  -6.180  -3.779  1.00  1.40           H  
ATOM    622  HB3 CYS A  41      -4.992  -5.961  -2.677  1.00  1.89           H  
ATOM    623  HG  CYS A  41      -6.235  -4.186  -4.048  1.00  4.10           H  
ATOM    624  N   ILE A  42      -3.454  -5.018  -0.365  1.00  0.44           N  
ATOM    625  CA  ILE A  42      -2.812  -5.496   0.848  1.00  0.42           C  
ATOM    626  C   ILE A  42      -3.655  -6.674   1.314  1.00  0.44           C  
ATOM    627  O   ILE A  42      -4.870  -6.631   1.122  1.00  0.67           O  
ATOM    628  CB  ILE A  42      -2.757  -4.373   1.899  1.00  0.49           C  
ATOM    629  CG1 ILE A  42      -2.097  -3.105   1.322  1.00  0.66           C  
ATOM    630  CG2 ILE A  42      -1.960  -4.861   3.112  1.00  0.55           C  
ATOM    631  CD1 ILE A  42      -2.087  -1.941   2.314  1.00  0.98           C  
ATOM    632  H   ILE A  42      -4.469  -4.951  -0.350  1.00  0.47           H  
ATOM    633  HA  ILE A  42      -1.803  -5.847   0.629  1.00  0.54           H  
ATOM    634  HB  ILE A  42      -3.774  -4.132   2.213  1.00  0.49           H  
ATOM    635 HG12 ILE A  42      -1.073  -3.328   1.015  1.00  0.84           H  
ATOM    636 HG13 ILE A  42      -2.648  -2.763   0.449  1.00  0.52           H  
ATOM    637 HG21 ILE A  42      -2.370  -5.785   3.515  1.00  1.75           H  
ATOM    638 HG22 ILE A  42      -0.930  -5.021   2.800  1.00  1.49           H  
ATOM    639 HG23 ILE A  42      -1.981  -4.126   3.910  1.00  1.91           H  
ATOM    640 HD11 ILE A  42      -1.409  -2.148   3.136  1.00  1.40           H  
ATOM    641 HD12 ILE A  42      -1.756  -1.036   1.802  1.00  1.66           H  
ATOM    642 HD13 ILE A  42      -3.083  -1.776   2.715  1.00  2.00           H  
ATOM    643  N   GLU A  43      -3.035  -7.715   1.878  1.00  0.50           N  
ATOM    644  CA  GLU A  43      -3.714  -8.959   2.219  1.00  0.67           C  
ATOM    645  C   GLU A  43      -3.203  -9.417   3.588  1.00  0.68           C  
ATOM    646  O   GLU A  43      -2.269 -10.213   3.669  1.00  0.94           O  
ATOM    647  CB  GLU A  43      -3.349  -9.913   1.069  1.00  1.16           C  
ATOM    648  CG  GLU A  43      -4.072 -11.261   1.018  1.00  1.71           C  
ATOM    649  CD  GLU A  43      -3.647 -11.982  -0.259  1.00  3.06           C  
ATOM    650  OE1 GLU A  43      -2.423 -12.221  -0.400  1.00  4.27           O  
ATOM    651  OE2 GLU A  43      -4.528 -12.201  -1.116  1.00  3.63           O  
ATOM    652  H   GLU A  43      -2.022  -7.674   1.989  1.00  0.60           H  
ATOM    653  HA  GLU A  43      -4.793  -8.853   2.263  1.00  0.78           H  
ATOM    654  HB2 GLU A  43      -3.568  -9.409   0.126  1.00  1.25           H  
ATOM    655  HB3 GLU A  43      -2.276 -10.104   1.091  1.00  1.39           H  
ATOM    656  HG2 GLU A  43      -3.796 -11.868   1.880  1.00  2.14           H  
ATOM    657  HG3 GLU A  43      -5.155 -11.113   1.022  1.00  1.62           H  
ATOM    658  N   SER A  44      -3.761  -8.890   4.687  1.00  0.61           N  
ATOM    659  CA  SER A  44      -3.173  -9.102   6.012  1.00  0.64           C  
ATOM    660  C   SER A  44      -4.127  -8.850   7.175  1.00  0.64           C  
ATOM    661  O   SER A  44      -4.930  -7.912   7.138  1.00  0.78           O  
ATOM    662  CB  SER A  44      -1.957  -8.191   6.198  1.00  0.89           C  
ATOM    663  OG  SER A  44      -0.936  -8.521   5.284  1.00  2.22           O  
ATOM    664  H   SER A  44      -4.631  -8.366   4.616  1.00  0.62           H  
ATOM    665  HA  SER A  44      -2.848 -10.142   6.085  1.00  0.64           H  
ATOM    666  HB2 SER A  44      -2.274  -7.157   6.059  1.00  1.62           H  
ATOM    667  HB3 SER A  44      -1.564  -8.305   7.211  1.00  1.43           H  
ATOM    668  HG  SER A  44      -1.192  -9.331   4.820  1.00  2.86           H  
ATOM    669  N   GLU A  45      -3.875  -9.567   8.279  1.00  0.81           N  
ATOM    670  CA  GLU A  45      -4.400  -9.277   9.607  1.00  1.00           C  
ATOM    671  C   GLU A  45      -3.720  -8.024  10.188  1.00  1.20           C  
ATOM    672  O   GLU A  45      -3.066  -8.052  11.227  1.00  1.94           O  
ATOM    673  CB  GLU A  45      -4.260 -10.523  10.495  1.00  1.30           C  
ATOM    674  CG  GLU A  45      -5.193 -10.456  11.714  1.00  2.59           C  
ATOM    675  CD  GLU A  45      -5.101 -11.701  12.590  1.00  3.19           C  
ATOM    676  OE1 GLU A  45      -4.291 -12.589  12.249  1.00  3.23           O  
ATOM    677  OE2 GLU A  45      -5.854 -11.736  13.586  1.00  4.39           O  
ATOM    678  H   GLU A  45      -3.188 -10.304   8.224  1.00  1.01           H  
ATOM    679  HA  GLU A  45      -5.464  -9.077   9.516  1.00  1.08           H  
ATOM    680  HB2 GLU A  45      -4.541 -11.410   9.924  1.00  2.05           H  
ATOM    681  HB3 GLU A  45      -3.228 -10.640  10.831  1.00  2.11           H  
ATOM    682  HG2 GLU A  45      -4.940  -9.595  12.331  1.00  3.67           H  
ATOM    683  HG3 GLU A  45      -6.227 -10.364  11.380  1.00  3.33           H  
ATOM    684  N   HIS A  46      -3.898  -6.901   9.493  1.00  1.03           N  
ATOM    685  CA  HIS A  46      -3.639  -5.551   9.952  1.00  1.20           C  
ATOM    686  C   HIS A  46      -4.862  -4.764   9.486  1.00  0.98           C  
ATOM    687  O   HIS A  46      -5.383  -5.046   8.402  1.00  0.99           O  
ATOM    688  CB  HIS A  46      -2.352  -5.008   9.319  1.00  1.48           C  
ATOM    689  CG  HIS A  46      -1.072  -5.606   9.860  1.00  1.17           C  
ATOM    690  ND1 HIS A  46      -0.642  -5.558  11.167  1.00  1.71           N  
ATOM    691  CD2 HIS A  46      -0.040  -6.118   9.116  1.00  1.30           C  
ATOM    692  CE1 HIS A  46       0.618  -6.027  11.200  1.00  2.10           C  
ATOM    693  NE2 HIS A  46       1.037  -6.374   9.971  1.00  1.67           N  
ATOM    694  H   HIS A  46      -4.436  -6.962   8.636  1.00  1.23           H  
ATOM    695  HA  HIS A  46      -3.572  -5.516  11.041  1.00  1.45           H  
ATOM    696  HB2 HIS A  46      -2.397  -5.169   8.242  1.00  2.15           H  
ATOM    697  HB3 HIS A  46      -2.308  -3.932   9.498  1.00  2.00           H  
ATOM    698  HD1 HIS A  46      -1.172  -5.232  11.961  1.00  2.10           H  
ATOM    699  HD2 HIS A  46      -0.034  -6.247   8.050  1.00  1.69           H  
ATOM    700  HE1 HIS A  46       1.223  -6.090  12.091  1.00  2.87           H  
ATOM    701  N   SER A  47      -5.389  -3.853  10.310  1.00  0.85           N  
ATOM    702  CA  SER A  47      -6.598  -3.136   9.931  1.00  0.74           C  
ATOM    703  C   SER A  47      -6.300  -2.152   8.803  1.00  0.64           C  
ATOM    704  O   SER A  47      -5.206  -1.585   8.733  1.00  0.72           O  
ATOM    705  CB  SER A  47      -7.277  -2.442  11.118  1.00  0.79           C  
ATOM    706  OG  SER A  47      -8.646  -2.276  10.803  1.00  1.23           O  
ATOM    707  H   SER A  47      -4.938  -3.637  11.186  1.00  0.95           H  
ATOM    708  HA  SER A  47      -7.308  -3.881   9.571  1.00  0.86           H  
ATOM    709  HB2 SER A  47      -7.211  -3.066  12.009  1.00  0.92           H  
ATOM    710  HB3 SER A  47      -6.819  -1.472  11.320  1.00  0.98           H  
ATOM    711  HG  SER A  47      -8.870  -1.326  10.751  1.00  1.42           H  
ATOM    712  N   MET A  48      -7.309  -1.940   7.955  1.00  0.61           N  
ATOM    713  CA  MET A  48      -7.379  -0.893   6.960  1.00  0.58           C  
ATOM    714  C   MET A  48      -6.773   0.391   7.525  1.00  0.44           C  
ATOM    715  O   MET A  48      -5.877   0.977   6.927  1.00  0.50           O  
ATOM    716  CB  MET A  48      -8.873  -0.716   6.658  1.00  0.70           C  
ATOM    717  CG  MET A  48      -9.148   0.407   5.662  1.00  2.21           C  
ATOM    718  SD  MET A  48     -10.877   0.935   5.547  1.00  2.69           S  
ATOM    719  CE  MET A  48     -11.143   1.652   7.189  1.00  3.99           C  
ATOM    720  H   MET A  48      -8.196  -2.380   8.140  1.00  0.70           H  
ATOM    721  HA  MET A  48      -6.847  -1.197   6.058  1.00  0.81           H  
ATOM    722  HB2 MET A  48      -9.280  -1.641   6.252  1.00  1.42           H  
ATOM    723  HB3 MET A  48      -9.393  -0.501   7.590  1.00  1.84           H  
ATOM    724  HG2 MET A  48      -8.570   1.286   5.927  1.00  3.26           H  
ATOM    725  HG3 MET A  48      -8.822   0.052   4.687  1.00  3.00           H  
ATOM    726  HE1 MET A  48     -12.137   2.096   7.219  1.00  4.40           H  
ATOM    727  HE2 MET A  48     -11.078   0.886   7.959  1.00  4.27           H  
ATOM    728  HE3 MET A  48     -10.398   2.423   7.378  1.00  5.04           H  
ATOM    729  N   ASP A  49      -7.284   0.806   8.682  1.00  0.38           N  
ATOM    730  CA  ASP A  49      -7.006   2.066   9.349  1.00  0.46           C  
ATOM    731  C   ASP A  49      -5.511   2.201   9.592  1.00  0.39           C  
ATOM    732  O   ASP A  49      -4.864   3.159   9.173  1.00  0.46           O  
ATOM    733  CB  ASP A  49      -7.798   2.136  10.671  1.00  0.76           C  
ATOM    734  CG  ASP A  49      -9.189   1.527  10.558  1.00  2.60           C  
ATOM    735  OD1 ASP A  49      -9.219   0.280  10.418  1.00  4.04           O  
ATOM    736  OD2 ASP A  49     -10.168   2.299  10.555  1.00  3.73           O  
ATOM    737  H   ASP A  49      -8.007   0.234   9.117  1.00  0.41           H  
ATOM    738  HA  ASP A  49      -7.329   2.871   8.700  1.00  0.68           H  
ATOM    739  HB2 ASP A  49      -7.283   1.589  11.460  1.00  1.96           H  
ATOM    740  HB3 ASP A  49      -7.883   3.177  10.984  1.00  1.52           H  
ATOM    741  N   THR A  50      -4.982   1.196  10.277  1.00  0.39           N  
ATOM    742  CA  THR A  50      -3.593   1.063  10.662  1.00  0.45           C  
ATOM    743  C   THR A  50      -2.693   1.161   9.427  1.00  0.40           C  
ATOM    744  O   THR A  50      -1.740   1.946   9.404  1.00  0.45           O  
ATOM    745  CB  THR A  50      -3.431  -0.279  11.394  1.00  0.59           C  
ATOM    746  OG1 THR A  50      -4.599  -0.550  12.151  1.00  0.76           O  
ATOM    747  CG2 THR A  50      -2.224  -0.252  12.333  1.00  0.80           C  
ATOM    748  H   THR A  50      -5.621   0.485  10.596  1.00  0.45           H  
ATOM    749  HA  THR A  50      -3.359   1.880  11.345  1.00  0.53           H  
ATOM    750  HB  THR A  50      -3.312  -1.085  10.667  1.00  0.63           H  
ATOM    751  HG1 THR A  50      -4.375  -1.146  12.871  1.00  1.56           H  
ATOM    752 HG21 THR A  50      -2.075  -1.235  12.780  1.00  1.57           H  
ATOM    753 HG22 THR A  50      -1.330   0.021  11.777  1.00  1.59           H  
ATOM    754 HG23 THR A  50      -2.383   0.482  13.125  1.00  2.01           H  
ATOM    755  N   LEU A  51      -3.010   0.367   8.396  1.00  0.38           N  
ATOM    756  CA  LEU A  51      -2.268   0.393   7.144  1.00  0.37           C  
ATOM    757  C   LEU A  51      -2.296   1.804   6.576  1.00  0.33           C  
ATOM    758  O   LEU A  51      -1.237   2.396   6.389  1.00  0.38           O  
ATOM    759  CB  LEU A  51      -2.842  -0.598   6.124  1.00  0.43           C  
ATOM    760  CG  LEU A  51      -2.745  -2.053   6.607  1.00  0.47           C  
ATOM    761  CD1 LEU A  51      -3.753  -2.926   5.852  1.00  0.77           C  
ATOM    762  CD2 LEU A  51      -1.322  -2.592   6.440  1.00  0.60           C  
ATOM    763  H   LEU A  51      -3.829  -0.234   8.465  1.00  0.40           H  
ATOM    764  HA  LEU A  51      -1.229   0.134   7.348  1.00  0.39           H  
ATOM    765  HB2 LEU A  51      -3.890  -0.359   5.946  1.00  0.45           H  
ATOM    766  HB3 LEU A  51      -2.295  -0.469   5.182  1.00  0.46           H  
ATOM    767  HG  LEU A  51      -3.001  -2.104   7.663  1.00  0.50           H  
ATOM    768 HD11 LEU A  51      -3.626  -3.973   6.131  1.00  1.71           H  
ATOM    769 HD12 LEU A  51      -4.768  -2.621   6.110  1.00  2.06           H  
ATOM    770 HD13 LEU A  51      -3.620  -2.817   4.778  1.00  1.43           H  
ATOM    771 HD21 LEU A  51      -0.634  -2.025   7.062  1.00  1.55           H  
ATOM    772 HD22 LEU A  51      -1.284  -3.636   6.746  1.00  1.75           H  
ATOM    773 HD23 LEU A  51      -1.006  -2.509   5.402  1.00  1.90           H  
ATOM    774  N   LEU A  52      -3.500   2.332   6.333  1.00  0.31           N  
ATOM    775  CA  LEU A  52      -3.733   3.671   5.812  1.00  0.37           C  
ATOM    776  C   LEU A  52      -2.837   4.675   6.531  1.00  0.37           C  
ATOM    777  O   LEU A  52      -1.955   5.266   5.916  1.00  0.47           O  
ATOM    778  CB  LEU A  52      -5.214   4.048   5.913  1.00  0.47           C  
ATOM    779  CG  LEU A  52      -5.653   4.999   4.792  1.00  1.19           C  
ATOM    780  CD1 LEU A  52      -4.766   6.237   4.614  1.00  3.44           C  
ATOM    781  CD2 LEU A  52      -5.843   4.263   3.463  1.00  1.42           C  
ATOM    782  H   LEU A  52      -4.311   1.765   6.551  1.00  0.31           H  
ATOM    783  HA  LEU A  52      -3.514   3.679   4.752  1.00  0.46           H  
ATOM    784  HB2 LEU A  52      -5.832   3.156   5.824  1.00  0.93           H  
ATOM    785  HB3 LEU A  52      -5.435   4.502   6.879  1.00  1.05           H  
ATOM    786  HG  LEU A  52      -6.629   5.342   5.092  1.00  2.64           H  
ATOM    787 HD11 LEU A  52      -5.262   6.937   3.942  1.00  4.04           H  
ATOM    788 HD12 LEU A  52      -4.610   6.723   5.577  1.00  4.39           H  
ATOM    789 HD13 LEU A  52      -3.806   5.964   4.178  1.00  4.53           H  
ATOM    790 HD21 LEU A  52      -4.889   3.918   3.065  1.00  2.36           H  
ATOM    791 HD22 LEU A  52      -6.502   3.407   3.623  1.00  2.61           H  
ATOM    792 HD23 LEU A  52      -6.305   4.929   2.735  1.00  2.16           H  
ATOM    793  N   ALA A  53      -3.049   4.847   7.837  1.00  0.39           N  
ATOM    794  CA  ALA A  53      -2.365   5.841   8.647  1.00  0.51           C  
ATOM    795  C   ALA A  53      -0.848   5.700   8.561  1.00  0.55           C  
ATOM    796  O   ALA A  53      -0.130   6.702   8.545  1.00  0.66           O  
ATOM    797  CB  ALA A  53      -2.847   5.738  10.096  1.00  0.61           C  
ATOM    798  H   ALA A  53      -3.751   4.267   8.286  1.00  0.41           H  
ATOM    799  HA  ALA A  53      -2.620   6.822   8.248  1.00  0.57           H  
ATOM    800  HB1 ALA A  53      -2.360   6.503  10.701  1.00  1.75           H  
ATOM    801  HB2 ALA A  53      -3.927   5.884  10.138  1.00  1.62           H  
ATOM    802  HB3 ALA A  53      -2.604   4.754  10.501  1.00  1.36           H  
ATOM    803  N   THR A  54      -0.358   4.464   8.500  1.00  0.50           N  
ATOM    804  CA  THR A  54       1.056   4.225   8.289  1.00  0.56           C  
ATOM    805  C   THR A  54       1.481   4.713   6.906  1.00  0.47           C  
ATOM    806  O   THR A  54       2.302   5.621   6.779  1.00  0.54           O  
ATOM    807  CB  THR A  54       1.356   2.739   8.487  1.00  0.63           C  
ATOM    808  OG1 THR A  54       0.980   2.405   9.804  1.00  1.06           O  
ATOM    809  CG2 THR A  54       2.842   2.463   8.247  1.00  0.95           C  
ATOM    810  H   THR A  54      -0.992   3.670   8.534  1.00  0.46           H  
ATOM    811  HA  THR A  54       1.618   4.780   9.039  1.00  0.67           H  
ATOM    812  HB  THR A  54       0.783   2.121   7.797  1.00  0.57           H  
ATOM    813  HG1 THR A  54       0.018   2.308   9.828  1.00  1.49           H  
ATOM    814 HG21 THR A  54       3.079   2.625   7.193  1.00  1.50           H  
ATOM    815 HG22 THR A  54       3.452   3.121   8.865  1.00  2.01           H  
ATOM    816 HG23 THR A  54       3.073   1.430   8.490  1.00  1.62           H  
ATOM    817  N   LEU A  55       0.952   4.078   5.861  1.00  0.38           N  
ATOM    818  CA  LEU A  55       1.427   4.263   4.505  1.00  0.39           C  
ATOM    819  C   LEU A  55       1.294   5.718   4.060  1.00  0.38           C  
ATOM    820  O   LEU A  55       2.139   6.228   3.327  1.00  0.39           O  
ATOM    821  CB  LEU A  55       0.818   3.202   3.596  1.00  0.42           C  
ATOM    822  CG  LEU A  55      -0.689   3.237   3.380  1.00  0.40           C  
ATOM    823  CD1 LEU A  55      -0.959   4.208   2.253  1.00  0.54           C  
ATOM    824  CD2 LEU A  55      -1.171   1.846   2.965  1.00  0.48           C  
ATOM    825  H   LEU A  55       0.192   3.424   6.010  1.00  0.37           H  
ATOM    826  HA  LEU A  55       2.483   4.037   4.475  1.00  0.44           H  
ATOM    827  HB2 LEU A  55       1.301   3.274   2.637  1.00  0.49           H  
ATOM    828  HB3 LEU A  55       1.065   2.239   4.018  1.00  0.47           H  
ATOM    829  HG  LEU A  55      -1.200   3.564   4.275  1.00  0.44           H  
ATOM    830 HD11 LEU A  55      -0.407   3.857   1.387  1.00  1.48           H  
ATOM    831 HD12 LEU A  55      -2.027   4.258   2.054  1.00  1.53           H  
ATOM    832 HD13 LEU A  55      -0.585   5.181   2.536  1.00  1.63           H  
ATOM    833 HD21 LEU A  55      -2.245   1.863   2.776  1.00  1.63           H  
ATOM    834 HD22 LEU A  55      -0.651   1.535   2.058  1.00  1.46           H  
ATOM    835 HD23 LEU A  55      -0.955   1.137   3.763  1.00  1.73           H  
ATOM    836  N   LYS A  56       0.263   6.395   4.573  1.00  0.40           N  
ATOM    837  CA  LYS A  56       0.021   7.825   4.437  1.00  0.43           C  
ATOM    838  C   LYS A  56       1.308   8.651   4.493  1.00  0.39           C  
ATOM    839  O   LYS A  56       1.427   9.656   3.793  1.00  0.41           O  
ATOM    840  CB  LYS A  56      -0.914   8.302   5.561  1.00  0.56           C  
ATOM    841  CG  LYS A  56      -1.720   9.527   5.136  1.00  1.43           C  
ATOM    842  CD  LYS A  56      -2.476  10.088   6.349  1.00  1.68           C  
ATOM    843  CE  LYS A  56      -3.327  11.319   6.000  1.00  2.71           C  
ATOM    844  NZ  LYS A  56      -4.419  11.006   5.052  1.00  3.15           N  
ATOM    845  H   LYS A  56      -0.430   5.834   5.056  1.00  0.38           H  
ATOM    846  HA  LYS A  56      -0.457   7.955   3.467  1.00  0.44           H  
ATOM    847  HB2 LYS A  56      -1.646   7.545   5.808  1.00  0.76           H  
ATOM    848  HB3 LYS A  56      -0.331   8.517   6.459  1.00  1.07           H  
ATOM    849  HG2 LYS A  56      -1.055  10.285   4.719  1.00  1.89           H  
ATOM    850  HG3 LYS A  56      -2.410   9.170   4.373  1.00  1.73           H  
ATOM    851  HD2 LYS A  56      -3.099   9.306   6.789  1.00  1.50           H  
ATOM    852  HD3 LYS A  56      -1.737  10.384   7.099  1.00  1.66           H  
ATOM    853  HE2 LYS A  56      -3.764  11.709   6.922  1.00  3.06           H  
ATOM    854  HE3 LYS A  56      -2.685  12.093   5.574  1.00  4.09           H  
ATOM    855  HZ1 LYS A  56      -5.021  10.291   5.435  1.00  3.13           H  
ATOM    856  HZ2 LYS A  56      -4.970  11.837   4.882  1.00  4.01           H  
ATOM    857  HZ3 LYS A  56      -4.040  10.686   4.172  1.00  3.98           H  
ATOM    858  N   LYS A  57       2.251   8.249   5.352  1.00  0.43           N  
ATOM    859  CA  LYS A  57       3.502   8.955   5.582  1.00  0.51           C  
ATOM    860  C   LYS A  57       4.326   9.163   4.302  1.00  0.48           C  
ATOM    861  O   LYS A  57       5.188  10.040   4.284  1.00  0.56           O  
ATOM    862  CB  LYS A  57       4.304   8.214   6.659  1.00  0.71           C  
ATOM    863  CG  LYS A  57       3.582   8.265   8.007  1.00  0.83           C  
ATOM    864  CD  LYS A  57       4.363   7.469   9.062  1.00  1.10           C  
ATOM    865  CE  LYS A  57       3.535   7.209  10.329  1.00  1.29           C  
ATOM    866  NZ  LYS A  57       3.075   8.453  10.978  1.00  2.67           N  
ATOM    867  H   LYS A  57       2.105   7.376   5.850  1.00  0.47           H  
ATOM    868  HA  LYS A  57       3.264   9.945   5.972  1.00  0.57           H  
ATOM    869  HB2 LYS A  57       4.412   7.174   6.360  1.00  0.77           H  
ATOM    870  HB3 LYS A  57       5.292   8.668   6.759  1.00  0.80           H  
ATOM    871  HG2 LYS A  57       3.467   9.309   8.297  1.00  0.92           H  
ATOM    872  HG3 LYS A  57       2.599   7.813   7.883  1.00  0.79           H  
ATOM    873  HD2 LYS A  57       4.621   6.495   8.636  1.00  1.85           H  
ATOM    874  HD3 LYS A  57       5.294   7.987   9.302  1.00  2.00           H  
ATOM    875  HE2 LYS A  57       2.663   6.606  10.069  1.00  1.76           H  
ATOM    876  HE3 LYS A  57       4.143   6.638  11.035  1.00  2.22           H  
ATOM    877  HZ1 LYS A  57       2.564   8.227  11.821  1.00  3.31           H  
ATOM    878  HZ2 LYS A  57       3.863   9.036  11.220  1.00  3.32           H  
ATOM    879  HZ3 LYS A  57       2.460   8.957  10.355  1.00  3.46           H  
ATOM    880  N   THR A  58       4.076   8.413   3.221  1.00  0.44           N  
ATOM    881  CA  THR A  58       4.712   8.694   1.938  1.00  0.53           C  
ATOM    882  C   THR A  58       4.342  10.087   1.421  1.00  0.52           C  
ATOM    883  O   THR A  58       5.106  10.690   0.663  1.00  0.66           O  
ATOM    884  CB  THR A  58       4.289   7.647   0.903  1.00  0.60           C  
ATOM    885  OG1 THR A  58       2.882   7.648   0.782  1.00  0.56           O  
ATOM    886  CG2 THR A  58       4.788   6.259   1.296  1.00  0.67           C  
ATOM    887  H   THR A  58       3.350   7.699   3.235  1.00  0.41           H  
ATOM    888  HA  THR A  58       5.795   8.650   2.060  1.00  0.65           H  
ATOM    889  HB  THR A  58       4.729   7.905  -0.061  1.00  0.73           H  
ATOM    890  HG1 THR A  58       2.617   6.927   0.206  1.00  1.41           H  
ATOM    891 HG21 THR A  58       4.381   5.970   2.262  1.00  1.53           H  
ATOM    892 HG22 THR A  58       4.482   5.533   0.543  1.00  1.81           H  
ATOM    893 HG23 THR A  58       5.876   6.273   1.359  1.00  1.47           H  
ATOM    894  N   GLY A  59       3.144  10.570   1.763  1.00  0.44           N  
ATOM    895  CA  GLY A  59       2.597  11.809   1.250  1.00  0.53           C  
ATOM    896  C   GLY A  59       2.413  11.718  -0.262  1.00  0.53           C  
ATOM    897  O   GLY A  59       3.044  12.467  -1.013  1.00  0.51           O  
ATOM    898  H   GLY A  59       2.560  10.020   2.387  1.00  0.38           H  
ATOM    899  HA2 GLY A  59       1.633  11.980   1.726  1.00  0.57           H  
ATOM    900  HA3 GLY A  59       3.277  12.623   1.499  1.00  0.61           H  
ATOM    901  N   LYS A  60       1.614  10.746  -0.709  1.00  0.80           N  
ATOM    902  CA  LYS A  60       1.342  10.459  -2.111  1.00  0.80           C  
ATOM    903  C   LYS A  60      -0.139  10.130  -2.279  1.00  0.78           C  
ATOM    904  O   LYS A  60      -0.828   9.860  -1.296  1.00  0.74           O  
ATOM    905  CB  LYS A  60       2.199   9.265  -2.563  1.00  0.79           C  
ATOM    906  CG  LYS A  60       3.702   9.508  -2.371  1.00  0.97           C  
ATOM    907  CD  LYS A  60       4.260  10.528  -3.370  1.00  1.49           C  
ATOM    908  CE  LYS A  60       5.622  11.091  -2.938  1.00  2.19           C  
ATOM    909  NZ  LYS A  60       5.531  11.887  -1.694  1.00  3.29           N  
ATOM    910  H   LYS A  60       1.162  10.136  -0.041  1.00  1.06           H  
ATOM    911  HA  LYS A  60       1.543  11.339  -2.721  1.00  0.93           H  
ATOM    912  HB2 LYS A  60       1.918   8.397  -1.964  1.00  0.86           H  
ATOM    913  HB3 LYS A  60       1.985   9.034  -3.607  1.00  0.76           H  
ATOM    914  HG2 LYS A  60       3.883   9.811  -1.348  1.00  1.72           H  
ATOM    915  HG3 LYS A  60       4.227   8.568  -2.509  1.00  1.35           H  
ATOM    916  HD2 LYS A  60       4.359  10.033  -4.339  1.00  2.23           H  
ATOM    917  HD3 LYS A  60       3.570  11.361  -3.497  1.00  2.75           H  
ATOM    918  HE2 LYS A  60       6.344  10.281  -2.810  1.00  2.52           H  
ATOM    919  HE3 LYS A  60       5.973  11.738  -3.742  1.00  2.60           H  
ATOM    920  HZ1 LYS A  60       6.316  12.512  -1.597  1.00  3.90           H  
ATOM    921  HZ2 LYS A  60       4.660  12.419  -1.670  1.00  3.82           H  
ATOM    922  HZ3 LYS A  60       5.499  11.287  -0.873  1.00  3.89           H  
ATOM    923  N   THR A  61      -0.622  10.126  -3.522  1.00  0.88           N  
ATOM    924  CA  THR A  61      -2.015   9.948  -3.899  1.00  0.95           C  
ATOM    925  C   THR A  61      -2.476   8.486  -3.784  1.00  0.94           C  
ATOM    926  O   THR A  61      -3.133   7.959  -4.678  1.00  1.21           O  
ATOM    927  CB  THR A  61      -2.130  10.465  -5.339  1.00  1.12           C  
ATOM    928  OG1 THR A  61      -1.210  11.528  -5.533  1.00  1.36           O  
ATOM    929  CG2 THR A  61      -3.536  10.960  -5.670  1.00  1.52           C  
ATOM    930  H   THR A  61      -0.049  10.450  -4.292  1.00  0.96           H  
ATOM    931  HA  THR A  61      -2.631  10.565  -3.243  1.00  0.97           H  
ATOM    932  HB  THR A  61      -1.855   9.655  -6.015  1.00  1.01           H  
ATOM    933  HG1 THR A  61      -1.550  12.316  -5.103  1.00  2.18           H  
ATOM    934 HG21 THR A  61      -3.809  11.777  -5.002  1.00  2.22           H  
ATOM    935 HG22 THR A  61      -3.555  11.314  -6.701  1.00  1.87           H  
ATOM    936 HG23 THR A  61      -4.254  10.147  -5.561  1.00  2.37           H  
ATOM    937  N   VAL A  62      -2.140   7.829  -2.676  1.00  0.75           N  
ATOM    938  CA  VAL A  62      -2.670   6.522  -2.323  1.00  0.81           C  
ATOM    939  C   VAL A  62      -4.037   6.707  -1.663  1.00  0.84           C  
ATOM    940  O   VAL A  62      -4.127   7.294  -0.587  1.00  1.10           O  
ATOM    941  CB  VAL A  62      -1.656   5.713  -1.490  1.00  0.86           C  
ATOM    942  CG1 VAL A  62      -0.995   6.496  -0.346  1.00  0.88           C  
ATOM    943  CG2 VAL A  62      -2.311   4.434  -0.953  1.00  1.17           C  
ATOM    944  H   VAL A  62      -1.637   8.354  -1.975  1.00  0.72           H  
ATOM    945  HA  VAL A  62      -2.822   5.945  -3.228  1.00  0.87           H  
ATOM    946  HB  VAL A  62      -0.856   5.412  -2.169  1.00  0.98           H  
ATOM    947 HG11 VAL A  62      -1.741   6.848   0.366  1.00  2.08           H  
ATOM    948 HG12 VAL A  62      -0.287   5.848   0.167  1.00  1.73           H  
ATOM    949 HG13 VAL A  62      -0.430   7.341  -0.731  1.00  1.53           H  
ATOM    950 HG21 VAL A  62      -2.976   4.667  -0.121  1.00  2.07           H  
ATOM    951 HG22 VAL A  62      -2.893   3.952  -1.737  1.00  2.03           H  
ATOM    952 HG23 VAL A  62      -1.544   3.740  -0.616  1.00  1.48           H  
ATOM    953  N   SER A  63      -5.098   6.224  -2.318  1.00  0.79           N  
ATOM    954  CA  SER A  63      -6.451   6.208  -1.771  1.00  0.85           C  
ATOM    955  C   SER A  63      -6.876   4.754  -1.559  1.00  0.69           C  
ATOM    956  O   SER A  63      -6.228   3.852  -2.083  1.00  0.63           O  
ATOM    957  CB  SER A  63      -7.400   6.941  -2.723  1.00  1.08           C  
ATOM    958  OG  SER A  63      -8.658   7.129  -2.103  1.00  2.61           O  
ATOM    959  H   SER A  63      -4.942   5.709  -3.185  1.00  0.87           H  
ATOM    960  HA  SER A  63      -6.476   6.715  -0.805  1.00  1.00           H  
ATOM    961  HB2 SER A  63      -6.981   7.914  -2.985  1.00  1.51           H  
ATOM    962  HB3 SER A  63      -7.525   6.356  -3.635  1.00  1.49           H  
ATOM    963  HG  SER A  63      -8.608   7.880  -1.504  1.00  3.06           H  
ATOM    964  N   TYR A  64      -7.954   4.531  -0.802  1.00  0.79           N  
ATOM    965  CA  TYR A  64      -8.483   3.213  -0.458  1.00  0.70           C  
ATOM    966  C   TYR A  64      -9.823   3.005  -1.163  1.00  0.74           C  
ATOM    967  O   TYR A  64     -10.721   3.833  -1.023  1.00  0.87           O  
ATOM    968  CB  TYR A  64      -8.663   3.113   1.061  1.00  0.72           C  
ATOM    969  CG  TYR A  64      -9.481   1.916   1.506  1.00  0.71           C  
ATOM    970  CD1 TYR A  64      -8.963   0.616   1.364  1.00  1.62           C  
ATOM    971  CD2 TYR A  64     -10.808   2.090   1.946  1.00  1.82           C  
ATOM    972  CE1 TYR A  64      -9.733  -0.490   1.756  1.00  1.74           C  
ATOM    973  CE2 TYR A  64     -11.582   0.976   2.318  1.00  1.81           C  
ATOM    974  CZ  TYR A  64     -11.021  -0.311   2.275  1.00  1.00           C  
ATOM    975  OH  TYR A  64     -11.677  -1.379   2.812  1.00  1.47           O  
ATOM    976  H   TYR A  64      -8.516   5.333  -0.548  1.00  1.03           H  
ATOM    977  HA  TYR A  64      -7.791   2.430  -0.768  1.00  0.66           H  
ATOM    978  HB2 TYR A  64      -7.678   3.057   1.522  1.00  0.75           H  
ATOM    979  HB3 TYR A  64      -9.149   4.023   1.418  1.00  0.81           H  
ATOM    980  HD1 TYR A  64      -7.984   0.460   0.935  1.00  2.72           H  
ATOM    981  HD2 TYR A  64     -11.238   3.079   2.003  1.00  2.98           H  
ATOM    982  HE1 TYR A  64      -9.370  -1.489   1.599  1.00  2.88           H  
ATOM    983  HE2 TYR A  64     -12.583   1.128   2.693  1.00  2.93           H  
ATOM    984  HH  TYR A  64     -12.545  -1.147   3.149  1.00  1.88           H  
ATOM    985  N   LEU A  65      -9.952   1.913  -1.920  1.00  0.66           N  
ATOM    986  CA  LEU A  65     -11.154   1.566  -2.648  1.00  0.68           C  
ATOM    987  C   LEU A  65     -11.243   0.053  -2.860  1.00  0.60           C  
ATOM    988  O   LEU A  65     -10.940  -0.443  -3.941  1.00  0.57           O  
ATOM    989  CB  LEU A  65     -11.228   2.331  -3.981  1.00  0.74           C  
ATOM    990  CG  LEU A  65      -9.923   2.655  -4.730  1.00  0.74           C  
ATOM    991  CD1 LEU A  65      -9.059   3.722  -4.056  1.00  1.05           C  
ATOM    992  CD2 LEU A  65      -9.104   1.435  -5.157  1.00  0.80           C  
ATOM    993  H   LEU A  65      -9.178   1.263  -1.984  1.00  0.59           H  
ATOM    994  HA  LEU A  65     -12.029   1.877  -2.084  1.00  0.75           H  
ATOM    995  HB2 LEU A  65     -11.862   1.759  -4.660  1.00  0.76           H  
ATOM    996  HB3 LEU A  65     -11.731   3.279  -3.788  1.00  0.89           H  
ATOM    997  HG  LEU A  65     -10.256   3.117  -5.645  1.00  0.85           H  
ATOM    998 HD11 LEU A  65      -8.346   3.250  -3.388  1.00  1.56           H  
ATOM    999 HD12 LEU A  65      -8.508   4.281  -4.805  1.00  1.66           H  
ATOM   1000 HD13 LEU A  65      -9.683   4.429  -3.509  1.00  2.15           H  
ATOM   1001 HD21 LEU A  65      -8.716   0.907  -4.288  1.00  1.61           H  
ATOM   1002 HD22 LEU A  65      -9.726   0.762  -5.747  1.00  1.50           H  
ATOM   1003 HD23 LEU A  65      -8.276   1.755  -5.784  1.00  1.36           H  
ATOM   1004  N   GLY A  66     -11.784  -0.662  -1.872  1.00  0.59           N  
ATOM   1005  CA  GLY A  66     -12.239  -2.039  -2.022  1.00  0.59           C  
ATOM   1006  C   GLY A  66     -11.610  -2.948  -0.970  1.00  0.45           C  
ATOM   1007  O   GLY A  66     -10.658  -2.556  -0.294  1.00  0.50           O  
ATOM   1008  H   GLY A  66     -11.819  -0.258  -0.950  1.00  0.62           H  
ATOM   1009  HA2 GLY A  66     -13.320  -2.048  -1.885  1.00  0.74           H  
ATOM   1010  HA3 GLY A  66     -12.027  -2.425  -3.018  1.00  0.77           H  
ATOM   1011  N   LEU A  67     -12.192  -4.131  -0.783  1.00  0.84           N  
ATOM   1012  CA  LEU A  67     -11.773  -5.127   0.185  1.00  1.07           C  
ATOM   1013  C   LEU A  67     -12.269  -6.492  -0.277  1.00  1.18           C  
ATOM   1014  O   LEU A  67     -13.191  -6.564  -1.091  1.00  1.43           O  
ATOM   1015  CB  LEU A  67     -12.243  -4.767   1.607  1.00  1.30           C  
ATOM   1016  CG  LEU A  67     -13.761  -4.789   1.868  1.00  1.21           C  
ATOM   1017  CD1 LEU A  67     -13.990  -4.549   3.366  1.00  1.64           C  
ATOM   1018  CD2 LEU A  67     -14.536  -3.727   1.078  1.00  2.25           C  
ATOM   1019  H   LEU A  67     -12.849  -4.467  -1.479  1.00  1.20           H  
ATOM   1020  HA  LEU A  67     -10.684  -5.159   0.177  1.00  1.19           H  
ATOM   1021  HB2 LEU A  67     -11.796  -5.493   2.286  1.00  2.12           H  
ATOM   1022  HB3 LEU A  67     -11.847  -3.788   1.867  1.00  1.85           H  
ATOM   1023  HG  LEU A  67     -14.161  -5.774   1.621  1.00  1.39           H  
ATOM   1024 HD11 LEU A  67     -15.056  -4.600   3.591  1.00  2.67           H  
ATOM   1025 HD12 LEU A  67     -13.475  -5.313   3.949  1.00  2.21           H  
ATOM   1026 HD13 LEU A  67     -13.612  -3.566   3.649  1.00  2.39           H  
ATOM   1027 HD21 LEU A  67     -14.594  -4.003   0.027  1.00  3.42           H  
ATOM   1028 HD22 LEU A  67     -15.555  -3.656   1.458  1.00  2.61           H  
ATOM   1029 HD23 LEU A  67     -14.051  -2.755   1.179  1.00  2.73           H  
ATOM   1030  N   GLU A  68     -11.664  -7.557   0.247  1.00  1.10           N  
ATOM   1031  CA  GLU A  68     -11.927  -8.948  -0.077  1.00  1.32           C  
ATOM   1032  C   GLU A  68     -11.677  -9.663   1.252  1.00  1.32           C  
ATOM   1033  O   GLU A  68     -10.759  -9.180   1.961  1.00  1.50           O  
ATOM   1034  CB  GLU A  68     -10.918  -9.389  -1.153  1.00  1.71           C  
ATOM   1035  CG  GLU A  68     -11.359 -10.430  -2.188  1.00  2.12           C  
ATOM   1036  CD  GLU A  68     -10.169 -10.766  -3.084  1.00  2.88           C  
ATOM   1037  OE1 GLU A  68      -9.839  -9.953  -3.976  1.00  3.09           O  
ATOM   1038  OE2 GLU A  68      -9.447 -11.749  -2.804  1.00  4.05           O  
ATOM   1039  OXT GLU A  68     -12.403 -10.631   1.560  1.00  1.65           O  
ATOM   1040  H   GLU A  68     -10.995  -7.456   1.007  1.00  1.00           H  
ATOM   1041  HA  GLU A  68     -12.955  -9.087  -0.413  1.00  1.42           H  
ATOM   1042  HB2 GLU A  68     -10.599  -8.511  -1.717  1.00  1.95           H  
ATOM   1043  HB3 GLU A  68     -10.065  -9.819  -0.635  1.00  2.07           H  
ATOM   1044  HG2 GLU A  68     -11.701 -11.332  -1.680  1.00  2.35           H  
ATOM   1045  HG3 GLU A  68     -12.169 -10.025  -2.795  1.00  2.26           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A   1     -11.342  -6.720   4.539  1.00  6.11           N  
ATOM      2  CA  MET A   1     -10.599  -6.626   5.802  1.00  4.95           C  
ATOM      3  C   MET A   1      -9.383  -7.551   5.738  1.00  3.29           C  
ATOM      4  O   MET A   1      -8.287  -7.015   5.643  1.00  4.23           O  
ATOM      5  CB  MET A   1     -11.491  -6.745   7.047  1.00  5.36           C  
ATOM      6  CG  MET A   1     -10.660  -6.693   8.339  1.00  5.91           C  
ATOM      7  SD  MET A   1     -11.597  -6.736   9.889  1.00  7.23           S  
ATOM      8  CE  MET A   1     -12.459  -5.149   9.824  1.00  9.09           C  
ATOM      9  H1  MET A   1     -11.672  -7.672   4.352  1.00  5.86           H  
ATOM     10  H2  MET A   1     -12.131  -6.100   4.506  1.00  7.44           H  
ATOM     11  H3  MET A   1     -10.707  -6.538   3.761  1.00  6.35           H  
ATOM     12  HA  MET A   1     -10.202  -5.610   5.828  1.00  5.95           H  
ATOM     13  HB2 MET A   1     -12.178  -5.898   7.039  1.00  6.44           H  
ATOM     14  HB3 MET A   1     -12.092  -7.651   7.029  1.00  4.97           H  
ATOM     15  HG2 MET A   1      -9.993  -7.553   8.372  1.00  5.52           H  
ATOM     16  HG3 MET A   1     -10.048  -5.790   8.346  1.00  6.50           H  
ATOM     17  HE1 MET A   1     -13.026  -5.024  10.745  1.00  9.91           H  
ATOM     18  HE2 MET A   1     -11.730  -4.344   9.736  1.00  9.56           H  
ATOM     19  HE3 MET A   1     -13.142  -5.130   8.978  1.00  9.45           H  
ATOM     20  N   PRO A   2      -9.532  -8.886   5.697  1.00  1.54           N  
ATOM     21  CA  PRO A   2      -8.527  -9.775   5.126  1.00  1.49           C  
ATOM     22  C   PRO A   2      -7.759  -9.150   3.952  1.00  1.04           C  
ATOM     23  O   PRO A   2      -6.547  -8.963   4.032  1.00  1.27           O  
ATOM     24  CB  PRO A   2      -9.322 -11.014   4.705  1.00  2.47           C  
ATOM     25  CG  PRO A   2     -10.361 -11.122   5.816  1.00  2.86           C  
ATOM     26  CD  PRO A   2     -10.707  -9.656   6.084  1.00  1.75           C  
ATOM     27  HA  PRO A   2      -7.821 -10.047   5.913  1.00  2.84           H  
ATOM     28  HB2 PRO A   2      -9.840 -10.856   3.760  1.00  2.96           H  
ATOM     29  HB3 PRO A   2      -8.701 -11.895   4.627  1.00  3.47           H  
ATOM     30  HG2 PRO A   2     -11.232 -11.703   5.512  1.00  4.24           H  
ATOM     31  HG3 PRO A   2      -9.900 -11.561   6.703  1.00  3.84           H  
ATOM     32  HD2 PRO A   2     -11.572  -9.385   5.486  1.00  2.97           H  
ATOM     33  HD3 PRO A   2     -10.930  -9.542   7.145  1.00  1.95           H  
ATOM     34  N   LYS A   3      -8.484  -8.790   2.889  1.00  0.85           N  
ATOM     35  CA  LYS A   3      -7.990  -8.026   1.758  1.00  0.62           C  
ATOM     36  C   LYS A   3      -8.425  -6.566   1.923  1.00  0.86           C  
ATOM     37  O   LYS A   3      -9.501  -6.293   2.475  1.00  1.41           O  
ATOM     38  CB  LYS A   3      -8.509  -8.639   0.447  1.00  1.14           C  
ATOM     39  CG  LYS A   3      -7.779  -8.136  -0.809  1.00  0.90           C  
ATOM     40  CD  LYS A   3      -8.566  -8.427  -2.101  1.00  1.41           C  
ATOM     41  CE  LYS A   3      -8.304  -9.799  -2.742  1.00  1.84           C  
ATOM     42  NZ  LYS A   3      -8.636 -10.946  -1.875  1.00  3.21           N  
ATOM     43  H   LYS A   3      -9.490  -8.944   2.920  1.00  1.24           H  
ATOM     44  HA  LYS A   3      -6.913  -8.090   1.753  1.00  0.53           H  
ATOM     45  HB2 LYS A   3      -8.414  -9.723   0.507  1.00  1.80           H  
ATOM     46  HB3 LYS A   3      -9.558  -8.376   0.361  1.00  1.92           H  
ATOM     47  HG2 LYS A   3      -7.682  -7.052  -0.749  1.00  1.57           H  
ATOM     48  HG3 LYS A   3      -6.773  -8.558  -0.858  1.00  1.36           H  
ATOM     49  HD2 LYS A   3      -9.637  -8.289  -1.930  1.00  2.78           H  
ATOM     50  HD3 LYS A   3      -8.270  -7.676  -2.839  1.00  2.09           H  
ATOM     51  HE2 LYS A   3      -8.909  -9.869  -3.649  1.00  2.60           H  
ATOM     52  HE3 LYS A   3      -7.251  -9.873  -3.023  1.00  2.05           H  
ATOM     53  HZ1 LYS A   3      -8.571 -11.808  -2.389  1.00  3.91           H  
ATOM     54  HZ2 LYS A   3      -7.945 -11.057  -1.133  1.00  3.79           H  
ATOM     55  HZ3 LYS A   3      -9.581 -10.924  -1.490  1.00  3.91           H  
ATOM     56  N   HIS A   4      -7.580  -5.644   1.447  1.00  0.60           N  
ATOM     57  CA  HIS A   4      -7.826  -4.218   1.327  1.00  0.62           C  
ATOM     58  C   HIS A   4      -7.036  -3.691   0.120  1.00  0.60           C  
ATOM     59  O   HIS A   4      -5.891  -4.096  -0.085  1.00  0.65           O  
ATOM     60  CB  HIS A   4      -7.465  -3.488   2.626  1.00  0.71           C  
ATOM     61  CG  HIS A   4      -6.487  -4.176   3.549  1.00  1.30           C  
ATOM     62  ND1 HIS A   4      -6.753  -5.256   4.359  1.00  1.87           N  
ATOM     63  CD2 HIS A   4      -5.258  -3.704   3.913  1.00  2.88           C  
ATOM     64  CE1 HIS A   4      -5.702  -5.435   5.173  1.00  2.63           C  
ATOM     65  NE2 HIS A   4      -4.762  -4.513   4.936  1.00  3.50           N  
ATOM     66  H   HIS A   4      -6.670  -5.938   1.104  1.00  0.48           H  
ATOM     67  HA  HIS A   4      -8.884  -4.051   1.138  1.00  0.65           H  
ATOM     68  HB2 HIS A   4      -7.069  -2.512   2.358  1.00  1.23           H  
ATOM     69  HB3 HIS A   4      -8.384  -3.340   3.184  1.00  1.54           H  
ATOM     70  HD1 HIS A   4      -7.595  -5.817   4.401  1.00  2.62           H  
ATOM     71  HD2 HIS A   4      -4.782  -2.819   3.531  1.00  3.85           H  
ATOM     72  HE1 HIS A   4      -5.650  -6.180   5.948  1.00  3.15           H  
ATOM     73  N   GLU A   5      -7.660  -2.836  -0.694  1.00  0.61           N  
ATOM     74  CA  GLU A   5      -7.196  -2.450  -2.022  1.00  0.52           C  
ATOM     75  C   GLU A   5      -6.931  -0.943  -2.071  1.00  0.38           C  
ATOM     76  O   GLU A   5      -7.641  -0.187  -1.409  1.00  0.42           O  
ATOM     77  CB  GLU A   5      -8.302  -2.839  -3.008  1.00  0.73           C  
ATOM     78  CG  GLU A   5      -8.546  -4.356  -2.963  1.00  1.19           C  
ATOM     79  CD  GLU A   5      -9.692  -4.769  -3.871  1.00  2.42           C  
ATOM     80  OE1 GLU A   5      -9.409  -5.039  -5.057  1.00  2.58           O  
ATOM     81  OE2 GLU A   5     -10.827  -4.813  -3.352  1.00  4.06           O  
ATOM     82  H   GLU A   5      -8.619  -2.569  -0.483  1.00  0.63           H  
ATOM     83  HA  GLU A   5      -6.284  -2.981  -2.289  1.00  0.53           H  
ATOM     84  HB2 GLU A   5      -9.222  -2.345  -2.715  1.00  0.70           H  
ATOM     85  HB3 GLU A   5      -8.057  -2.504  -4.019  1.00  0.80           H  
ATOM     86  HG2 GLU A   5      -7.636  -4.873  -3.259  1.00  0.91           H  
ATOM     87  HG3 GLU A   5      -8.815  -4.678  -1.958  1.00  2.10           H  
ATOM     88  N   PHE A   6      -5.922  -0.494  -2.833  1.00  0.31           N  
ATOM     89  CA  PHE A   6      -5.488   0.902  -2.856  1.00  0.29           C  
ATOM     90  C   PHE A   6      -5.078   1.333  -4.265  1.00  0.30           C  
ATOM     91  O   PHE A   6      -4.402   0.579  -4.961  1.00  0.36           O  
ATOM     92  CB  PHE A   6      -4.292   1.105  -1.908  1.00  0.31           C  
ATOM     93  CG  PHE A   6      -4.490   0.640  -0.476  1.00  0.34           C  
ATOM     94  CD1 PHE A   6      -4.410  -0.732  -0.169  1.00  1.63           C  
ATOM     95  CD2 PHE A   6      -4.683   1.571   0.562  1.00  1.61           C  
ATOM     96  CE1 PHE A   6      -4.641  -1.178   1.139  1.00  1.62           C  
ATOM     97  CE2 PHE A   6      -4.837   1.123   1.882  1.00  1.67           C  
ATOM     98  CZ  PHE A   6      -4.847  -0.248   2.172  1.00  0.55           C  
ATOM     99  H   PHE A   6      -5.349  -1.157  -3.349  1.00  0.32           H  
ATOM    100  HA  PHE A   6      -6.322   1.530  -2.550  1.00  0.34           H  
ATOM    101  HB2 PHE A   6      -3.437   0.569  -2.313  1.00  0.33           H  
ATOM    102  HB3 PHE A   6      -4.024   2.161  -1.907  1.00  0.37           H  
ATOM    103  HD1 PHE A   6      -4.223  -1.460  -0.945  1.00  2.85           H  
ATOM    104  HD2 PHE A   6      -4.698   2.634   0.375  1.00  2.80           H  
ATOM    105  HE1 PHE A   6      -4.640  -2.238   1.339  1.00  2.80           H  
ATOM    106  HE2 PHE A   6      -4.903   1.840   2.680  1.00  2.88           H  
ATOM    107  HZ  PHE A   6      -4.992  -0.576   3.191  1.00  0.66           H  
ATOM    108  N   SER A   7      -5.436   2.560  -4.666  1.00  0.36           N  
ATOM    109  CA  SER A   7      -4.908   3.202  -5.868  1.00  0.41           C  
ATOM    110  C   SER A   7      -3.780   4.122  -5.427  1.00  0.49           C  
ATOM    111  O   SER A   7      -3.929   4.812  -4.417  1.00  0.57           O  
ATOM    112  CB  SER A   7      -5.994   3.978  -6.624  1.00  0.56           C  
ATOM    113  OG  SER A   7      -5.549   4.292  -7.930  1.00  0.97           O  
ATOM    114  H   SER A   7      -5.909   3.151  -3.989  1.00  0.43           H  
ATOM    115  HA  SER A   7      -4.504   2.453  -6.539  1.00  0.39           H  
ATOM    116  HB2 SER A   7      -6.893   3.370  -6.714  1.00  0.75           H  
ATOM    117  HB3 SER A   7      -6.223   4.900  -6.088  1.00  0.89           H  
ATOM    118  HG  SER A   7      -6.152   4.930  -8.321  1.00  1.81           H  
ATOM    119  N   VAL A   8      -2.650   4.089  -6.137  1.00  0.55           N  
ATOM    120  CA  VAL A   8      -1.396   4.643  -5.682  1.00  0.66           C  
ATOM    121  C   VAL A   8      -0.784   5.477  -6.803  1.00  0.80           C  
ATOM    122  O   VAL A   8      -0.055   4.941  -7.636  1.00  1.45           O  
ATOM    123  CB  VAL A   8      -0.474   3.481  -5.282  1.00  0.71           C  
ATOM    124  CG1 VAL A   8       0.690   4.053  -4.477  1.00  1.03           C  
ATOM    125  CG2 VAL A   8      -1.187   2.467  -4.383  1.00  0.67           C  
ATOM    126  H   VAL A   8      -2.587   3.526  -6.978  1.00  0.54           H  
ATOM    127  HA  VAL A   8      -1.545   5.282  -4.814  1.00  0.69           H  
ATOM    128  HB  VAL A   8      -0.113   2.947  -6.173  1.00  0.73           H  
ATOM    129 HG11 VAL A   8       1.152   4.877  -5.016  1.00  1.59           H  
ATOM    130 HG12 VAL A   8       0.318   4.428  -3.527  1.00  2.17           H  
ATOM    131 HG13 VAL A   8       1.421   3.272  -4.290  1.00  1.70           H  
ATOM    132 HG21 VAL A   8      -1.714   2.968  -3.574  1.00  1.60           H  
ATOM    133 HG22 VAL A   8      -1.893   1.871  -4.957  1.00  1.57           H  
ATOM    134 HG23 VAL A   8      -0.438   1.813  -3.951  1.00  1.44           H  
ATOM    135  N   ASP A   9      -1.043   6.785  -6.839  1.00  1.02           N  
ATOM    136  CA  ASP A   9      -0.428   7.632  -7.850  1.00  1.28           C  
ATOM    137  C   ASP A   9       1.066   7.824  -7.557  1.00  1.52           C  
ATOM    138  O   ASP A   9       1.485   8.813  -6.957  1.00  2.01           O  
ATOM    139  CB  ASP A   9      -1.160   8.961  -7.941  1.00  1.84           C  
ATOM    140  CG  ASP A   9      -0.539   9.886  -8.972  1.00  2.47           C  
ATOM    141  OD1 ASP A   9       0.039   9.354  -9.950  1.00  2.63           O  
ATOM    142  OD2 ASP A   9      -0.670  11.110  -8.754  1.00  3.81           O  
ATOM    143  H   ASP A   9      -1.655   7.225  -6.158  1.00  1.54           H  
ATOM    144  HA  ASP A   9      -0.548   7.148  -8.817  1.00  1.18           H  
ATOM    145  HB2 ASP A   9      -2.213   8.807  -8.178  1.00  1.77           H  
ATOM    146  HB3 ASP A   9      -1.065   9.429  -6.969  1.00  2.14           H  
ATOM    147  N   MET A  10       1.866   6.846  -7.975  1.00  1.44           N  
ATOM    148  CA  MET A  10       3.316   6.856  -7.928  1.00  1.73           C  
ATOM    149  C   MET A  10       3.852   6.411  -9.288  1.00  1.17           C  
ATOM    150  O   MET A  10       3.197   5.620  -9.965  1.00  1.81           O  
ATOM    151  CB  MET A  10       3.787   5.933  -6.803  1.00  2.70           C  
ATOM    152  CG  MET A  10       3.305   4.482  -6.960  1.00  1.83           C  
ATOM    153  SD  MET A  10       3.959   3.365  -5.701  1.00  3.16           S  
ATOM    154  CE  MET A  10       3.314   1.791  -6.298  1.00  3.51           C  
ATOM    155  H   MET A  10       1.417   6.008  -8.331  1.00  1.41           H  
ATOM    156  HA  MET A  10       3.675   7.868  -7.725  1.00  2.16           H  
ATOM    157  HB2 MET A  10       4.872   5.965  -6.796  1.00  3.73           H  
ATOM    158  HB3 MET A  10       3.427   6.319  -5.849  1.00  4.09           H  
ATOM    159  HG2 MET A  10       2.224   4.439  -6.898  1.00  2.28           H  
ATOM    160  HG3 MET A  10       3.582   4.085  -7.935  1.00  1.99           H  
ATOM    161  HE1 MET A  10       3.700   1.590  -7.296  1.00  3.71           H  
ATOM    162  HE2 MET A  10       3.649   1.014  -5.615  1.00  4.23           H  
ATOM    163  HE3 MET A  10       2.226   1.819  -6.319  1.00  3.87           H  
ATOM    164  N   THR A  11       5.013   6.927  -9.707  1.00  0.81           N  
ATOM    165  CA  THR A  11       5.519   6.676 -11.054  1.00  1.56           C  
ATOM    166  C   THR A  11       7.055   6.728 -11.106  1.00  1.20           C  
ATOM    167  O   THR A  11       7.616   7.420 -11.950  1.00  1.35           O  
ATOM    168  CB  THR A  11       4.858   7.657 -12.057  1.00  2.68           C  
ATOM    169  OG1 THR A  11       3.556   8.053 -11.651  1.00  3.37           O  
ATOM    170  CG2 THR A  11       4.748   7.027 -13.449  1.00  3.84           C  
ATOM    171  H   THR A  11       5.523   7.564  -9.113  1.00  1.08           H  
ATOM    172  HA  THR A  11       5.245   5.659 -11.341  1.00  2.33           H  
ATOM    173  HB  THR A  11       5.456   8.567 -12.132  1.00  2.79           H  
ATOM    174  HG1 THR A  11       3.666   8.672 -10.920  1.00  3.05           H  
ATOM    175 HG21 THR A  11       4.120   6.137 -13.411  1.00  4.62           H  
ATOM    176 HG22 THR A  11       4.306   7.746 -14.140  1.00  4.06           H  
ATOM    177 HG23 THR A  11       5.738   6.753 -13.814  1.00  4.59           H  
ATOM    178  N   CYS A  12       7.747   5.997 -10.221  1.00  1.02           N  
ATOM    179  CA  CYS A  12       9.188   5.760 -10.324  1.00  0.89           C  
ATOM    180  C   CYS A  12       9.399   4.239 -10.346  1.00  1.04           C  
ATOM    181  O   CYS A  12       8.444   3.495 -10.153  1.00  2.12           O  
ATOM    182  CB  CYS A  12       9.863   6.436  -9.122  1.00  1.39           C  
ATOM    183  SG  CYS A  12      11.666   6.353  -9.237  1.00  1.77           S  
ATOM    184  H   CYS A  12       7.275   5.429  -9.525  1.00  1.18           H  
ATOM    185  HA  CYS A  12       9.599   6.180 -11.242  1.00  1.04           H  
ATOM    186  HB2 CYS A  12       9.580   7.488  -9.092  1.00  1.76           H  
ATOM    187  HB3 CYS A  12       9.545   5.961  -8.198  1.00  1.75           H  
ATOM    188  HG  CYS A  12      11.923   6.933  -8.060  1.00  2.86           H  
ATOM    189  N   GLY A  13      10.614   3.732 -10.557  1.00  1.18           N  
ATOM    190  CA  GLY A  13      10.908   2.360 -10.163  1.00  1.25           C  
ATOM    191  C   GLY A  13      10.887   2.281  -8.635  1.00  0.99           C  
ATOM    192  O   GLY A  13      10.120   1.530  -8.030  1.00  0.94           O  
ATOM    193  H   GLY A  13      11.381   4.331 -10.817  1.00  1.89           H  
ATOM    194  HA2 GLY A  13      10.179   1.667 -10.587  1.00  1.47           H  
ATOM    195  HA3 GLY A  13      11.901   2.086 -10.524  1.00  1.43           H  
ATOM    196  N   GLY A  14      11.708   3.127  -8.005  1.00  0.91           N  
ATOM    197  CA  GLY A  14      11.947   3.116  -6.570  1.00  0.88           C  
ATOM    198  C   GLY A  14      10.701   3.409  -5.737  1.00  0.88           C  
ATOM    199  O   GLY A  14      10.688   3.154  -4.534  1.00  0.88           O  
ATOM    200  H   GLY A  14      12.253   3.770  -8.564  1.00  0.97           H  
ATOM    201  HA2 GLY A  14      12.319   2.130  -6.300  1.00  0.90           H  
ATOM    202  HA3 GLY A  14      12.713   3.855  -6.332  1.00  0.93           H  
ATOM    203  N   CYS A  15       9.626   3.917  -6.348  1.00  0.91           N  
ATOM    204  CA  CYS A  15       8.367   4.048  -5.628  1.00  0.95           C  
ATOM    205  C   CYS A  15       7.896   2.691  -5.087  1.00  0.90           C  
ATOM    206  O   CYS A  15       7.355   2.622  -3.983  1.00  0.88           O  
ATOM    207  CB  CYS A  15       7.273   4.735  -6.430  1.00  1.04           C  
ATOM    208  SG  CYS A  15       6.718   3.674  -7.767  1.00  2.92           S  
ATOM    209  H   CYS A  15       9.639   4.053  -7.346  1.00  0.95           H  
ATOM    210  HA  CYS A  15       8.546   4.735  -4.810  1.00  1.01           H  
ATOM    211  HB2 CYS A  15       6.445   4.888  -5.741  1.00  1.76           H  
ATOM    212  HB3 CYS A  15       7.597   5.700  -6.818  1.00  1.85           H  
ATOM    213  HG  CYS A  15       5.468   4.118  -7.803  1.00  3.00           H  
ATOM    214  N   ALA A  16       8.155   1.601  -5.819  1.00  0.93           N  
ATOM    215  CA  ALA A  16       7.808   0.269  -5.350  1.00  0.92           C  
ATOM    216  C   ALA A  16       8.582  -0.053  -4.075  1.00  0.81           C  
ATOM    217  O   ALA A  16       8.007  -0.526  -3.091  1.00  0.79           O  
ATOM    218  CB  ALA A  16       8.076  -0.761  -6.449  1.00  1.04           C  
ATOM    219  H   ALA A  16       8.643   1.691  -6.707  1.00  0.94           H  
ATOM    220  HA  ALA A  16       6.746   0.260  -5.106  1.00  0.94           H  
ATOM    221  HB1 ALA A  16       7.488  -0.514  -7.332  1.00  1.53           H  
ATOM    222  HB2 ALA A  16       9.135  -0.767  -6.713  1.00  1.94           H  
ATOM    223  HB3 ALA A  16       7.790  -1.754  -6.098  1.00  1.71           H  
ATOM    224  N   GLU A  17       9.883   0.251  -4.074  1.00  0.80           N  
ATOM    225  CA  GLU A  17      10.694   0.124  -2.879  1.00  0.78           C  
ATOM    226  C   GLU A  17      10.092   0.958  -1.750  1.00  0.68           C  
ATOM    227  O   GLU A  17      10.006   0.486  -0.623  1.00  0.66           O  
ATOM    228  CB  GLU A  17      12.129   0.594  -3.108  1.00  0.84           C  
ATOM    229  CG  GLU A  17      12.896  -0.042  -4.266  1.00  0.83           C  
ATOM    230  CD  GLU A  17      14.250   0.644  -4.417  1.00  1.52           C  
ATOM    231  OE1 GLU A  17      14.881   0.882  -3.357  1.00  1.78           O  
ATOM    232  OE2 GLU A  17      14.607   0.967  -5.566  1.00  2.97           O  
ATOM    233  H   GLU A  17      10.297   0.670  -4.893  1.00  0.83           H  
ATOM    234  HA  GLU A  17      10.717  -0.927  -2.585  1.00  0.83           H  
ATOM    235  HB2 GLU A  17      12.158   1.676  -3.225  1.00  0.91           H  
ATOM    236  HB3 GLU A  17      12.659   0.328  -2.202  1.00  1.19           H  
ATOM    237  HG2 GLU A  17      13.052  -1.104  -4.075  1.00  1.22           H  
ATOM    238  HG3 GLU A  17      12.340   0.068  -5.195  1.00  0.93           H  
ATOM    239  N   ALA A  18       9.705   2.205  -2.034  1.00  0.67           N  
ATOM    240  CA  ALA A  18       9.178   3.106  -1.017  1.00  0.64           C  
ATOM    241  C   ALA A  18       7.955   2.485  -0.343  1.00  0.54           C  
ATOM    242  O   ALA A  18       7.890   2.402   0.885  1.00  0.48           O  
ATOM    243  CB  ALA A  18       8.838   4.471  -1.619  1.00  0.75           C  
ATOM    244  H   ALA A  18       9.792   2.527  -2.996  1.00  0.73           H  
ATOM    245  HA  ALA A  18       9.951   3.256  -0.262  1.00  0.66           H  
ATOM    246  HB1 ALA A  18       8.003   4.386  -2.314  1.00  1.57           H  
ATOM    247  HB2 ALA A  18       8.549   5.151  -0.817  1.00  1.42           H  
ATOM    248  HB3 ALA A  18       9.705   4.877  -2.140  1.00  1.88           H  
ATOM    249  N   VAL A  19       6.996   2.028  -1.154  1.00  0.56           N  
ATOM    250  CA  VAL A  19       5.814   1.350  -0.647  1.00  0.53           C  
ATOM    251  C   VAL A  19       6.230   0.128   0.177  1.00  0.43           C  
ATOM    252  O   VAL A  19       5.815  -0.031   1.322  1.00  0.38           O  
ATOM    253  CB  VAL A  19       4.870   0.980  -1.803  1.00  0.67           C  
ATOM    254  CG1 VAL A  19       3.704   0.107  -1.325  1.00  0.72           C  
ATOM    255  CG2 VAL A  19       4.275   2.249  -2.423  1.00  0.77           C  
ATOM    256  H   VAL A  19       7.116   2.127  -2.160  1.00  0.61           H  
ATOM    257  HA  VAL A  19       5.294   2.050   0.007  1.00  0.53           H  
ATOM    258  HB  VAL A  19       5.424   0.430  -2.566  1.00  0.72           H  
ATOM    259 HG11 VAL A  19       3.107   0.658  -0.597  1.00  1.35           H  
ATOM    260 HG12 VAL A  19       3.083  -0.153  -2.178  1.00  1.67           H  
ATOM    261 HG13 VAL A  19       4.059  -0.822  -0.879  1.00  1.93           H  
ATOM    262 HG21 VAL A  19       3.734   2.820  -1.669  1.00  1.40           H  
ATOM    263 HG22 VAL A  19       5.058   2.877  -2.846  1.00  1.71           H  
ATOM    264 HG23 VAL A  19       3.579   1.970  -3.213  1.00  1.67           H  
ATOM    265  N   SER A  20       7.057  -0.746  -0.397  1.00  0.49           N  
ATOM    266  CA  SER A  20       7.503  -1.944   0.299  1.00  0.49           C  
ATOM    267  C   SER A  20       8.089  -1.597   1.665  1.00  0.41           C  
ATOM    268  O   SER A  20       7.687  -2.181   2.667  1.00  0.41           O  
ATOM    269  CB  SER A  20       8.502  -2.694  -0.594  1.00  0.61           C  
ATOM    270  OG  SER A  20       9.099  -3.789   0.067  1.00  1.62           O  
ATOM    271  H   SER A  20       7.380  -0.573  -1.344  1.00  0.56           H  
ATOM    272  HA  SER A  20       6.615  -2.547   0.510  1.00  0.50           H  
ATOM    273  HB2 SER A  20       7.994  -3.039  -1.494  1.00  0.91           H  
ATOM    274  HB3 SER A  20       9.302  -2.016  -0.892  1.00  1.08           H  
ATOM    275  HG  SER A  20       8.416  -4.388   0.397  1.00  2.39           H  
ATOM    276  N   ARG A  21       9.000  -0.625   1.724  1.00  0.39           N  
ATOM    277  CA  ARG A  21       9.598  -0.159   2.960  1.00  0.38           C  
ATOM    278  C   ARG A  21       8.535   0.354   3.937  1.00  0.33           C  
ATOM    279  O   ARG A  21       8.517  -0.093   5.083  1.00  0.43           O  
ATOM    280  CB  ARG A  21      10.679   0.889   2.654  1.00  0.45           C  
ATOM    281  CG  ARG A  21      11.883   0.217   1.975  1.00  0.74           C  
ATOM    282  CD  ARG A  21      12.945   1.230   1.523  1.00  0.77           C  
ATOM    283  NE  ARG A  21      14.069   0.531   0.869  1.00  1.25           N  
ATOM    284  CZ  ARG A  21      14.540   0.765  -0.369  1.00  1.89           C  
ATOM    285  NH1 ARG A  21      14.269   1.894  -1.026  1.00  2.80           N  
ATOM    286  NH2 ARG A  21      15.267  -0.157  -1.003  1.00  2.89           N  
ATOM    287  H   ARG A  21       9.296  -0.192   0.860  1.00  0.45           H  
ATOM    288  HA  ARG A  21      10.080  -1.017   3.435  1.00  0.51           H  
ATOM    289  HB2 ARG A  21      10.265   1.666   2.011  1.00  0.58           H  
ATOM    290  HB3 ARG A  21      11.012   1.345   3.588  1.00  0.70           H  
ATOM    291  HG2 ARG A  21      12.318  -0.491   2.677  1.00  1.09           H  
ATOM    292  HG3 ARG A  21      11.552  -0.346   1.104  1.00  1.02           H  
ATOM    293  HD2 ARG A  21      12.457   1.931   0.845  1.00  1.28           H  
ATOM    294  HD3 ARG A  21      13.317   1.781   2.389  1.00  1.50           H  
ATOM    295  HE  ARG A  21      14.400  -0.295   1.347  1.00  2.31           H  
ATOM    296 HH11 ARG A  21      13.772   2.665  -0.615  1.00  2.93           H  
ATOM    297 HH12 ARG A  21      14.510   1.889  -2.028  1.00  3.92           H  
ATOM    298 HH21 ARG A  21      15.515  -1.048  -0.605  1.00  3.40           H  
ATOM    299 HH22 ARG A  21      15.416   0.020  -2.007  1.00  3.68           H  
ATOM    300  N   VAL A  22       7.658   1.282   3.530  1.00  0.30           N  
ATOM    301  CA  VAL A  22       6.668   1.843   4.434  1.00  0.42           C  
ATOM    302  C   VAL A  22       5.714   0.769   4.975  1.00  0.41           C  
ATOM    303  O   VAL A  22       5.380   0.789   6.159  1.00  0.60           O  
ATOM    304  CB  VAL A  22       5.953   3.037   3.773  1.00  0.54           C  
ATOM    305  CG1 VAL A  22       4.699   2.655   2.998  1.00  0.52           C  
ATOM    306  CG2 VAL A  22       5.494   4.007   4.848  1.00  0.68           C  
ATOM    307  H   VAL A  22       7.689   1.675   2.595  1.00  0.28           H  
ATOM    308  HA  VAL A  22       7.231   2.232   5.284  1.00  0.50           H  
ATOM    309  HB  VAL A  22       6.644   3.564   3.112  1.00  0.72           H  
ATOM    310 HG11 VAL A  22       4.290   3.527   2.490  1.00  1.57           H  
ATOM    311 HG12 VAL A  22       4.931   1.905   2.260  1.00  1.61           H  
ATOM    312 HG13 VAL A  22       3.964   2.270   3.701  1.00  1.50           H  
ATOM    313 HG21 VAL A  22       6.375   4.383   5.363  1.00  1.54           H  
ATOM    314 HG22 VAL A  22       4.950   4.827   4.379  1.00  1.89           H  
ATOM    315 HG23 VAL A  22       4.837   3.478   5.537  1.00  1.29           H  
ATOM    316  N   LEU A  23       5.269  -0.173   4.133  1.00  0.28           N  
ATOM    317  CA  LEU A  23       4.457  -1.279   4.608  1.00  0.30           C  
ATOM    318  C   LEU A  23       5.276  -2.181   5.532  1.00  0.38           C  
ATOM    319  O   LEU A  23       4.864  -2.424   6.660  1.00  0.51           O  
ATOM    320  CB  LEU A  23       3.809  -2.050   3.446  1.00  0.32           C  
ATOM    321  CG  LEU A  23       2.451  -1.535   2.936  1.00  0.35           C  
ATOM    322  CD1 LEU A  23       1.373  -1.402   4.018  1.00  0.54           C  
ATOM    323  CD2 LEU A  23       2.596  -0.193   2.246  1.00  0.43           C  
ATOM    324  H   LEU A  23       5.496  -0.134   3.145  1.00  0.24           H  
ATOM    325  HA  LEU A  23       3.676  -0.878   5.237  1.00  0.34           H  
ATOM    326  HB2 LEU A  23       4.514  -2.143   2.620  1.00  0.33           H  
ATOM    327  HB3 LEU A  23       3.594  -3.043   3.804  1.00  0.39           H  
ATOM    328  HG  LEU A  23       2.098  -2.248   2.193  1.00  0.54           H  
ATOM    329 HD11 LEU A  23       0.427  -1.136   3.551  1.00  1.76           H  
ATOM    330 HD12 LEU A  23       1.250  -2.344   4.544  1.00  1.47           H  
ATOM    331 HD13 LEU A  23       1.629  -0.617   4.729  1.00  1.55           H  
ATOM    332 HD21 LEU A  23       3.368  -0.288   1.492  1.00  1.76           H  
ATOM    333 HD22 LEU A  23       1.652   0.093   1.782  1.00  1.70           H  
ATOM    334 HD23 LEU A  23       2.875   0.544   2.988  1.00  1.31           H  
ATOM    335  N   ASN A  24       6.451  -2.644   5.100  1.00  0.37           N  
ATOM    336  CA  ASN A  24       7.338  -3.480   5.897  1.00  0.43           C  
ATOM    337  C   ASN A  24       7.521  -2.880   7.293  1.00  0.46           C  
ATOM    338  O   ASN A  24       7.366  -3.572   8.294  1.00  0.56           O  
ATOM    339  CB  ASN A  24       8.672  -3.623   5.152  1.00  0.48           C  
ATOM    340  CG  ASN A  24       9.797  -4.094   6.059  1.00  1.52           C  
ATOM    341  OD1 ASN A  24      10.089  -5.279   6.159  1.00  1.52           O  
ATOM    342  ND2 ASN A  24      10.447  -3.135   6.707  1.00  2.80           N  
ATOM    343  H   ASN A  24       6.809  -2.327   4.209  1.00  0.36           H  
ATOM    344  HA  ASN A  24       6.897  -4.472   6.009  1.00  0.45           H  
ATOM    345  HB2 ASN A  24       8.562  -4.303   4.309  1.00  1.10           H  
ATOM    346  HB3 ASN A  24       8.970  -2.653   4.759  1.00  1.30           H  
ATOM    347 HD21 ASN A  24      10.133  -2.183   6.577  1.00  2.81           H  
ATOM    348 HD22 ASN A  24      11.200  -3.384   7.330  1.00  3.80           H  
ATOM    349  N   LYS A  25       7.805  -1.576   7.348  1.00  0.41           N  
ATOM    350  CA  LYS A  25       7.984  -0.809   8.572  1.00  0.46           C  
ATOM    351  C   LYS A  25       6.858  -1.029   9.584  1.00  0.42           C  
ATOM    352  O   LYS A  25       7.103  -1.008  10.786  1.00  0.52           O  
ATOM    353  CB  LYS A  25       8.100   0.685   8.223  1.00  0.55           C  
ATOM    354  CG  LYS A  25       9.548   1.114   7.950  1.00  0.72           C  
ATOM    355  CD  LYS A  25      10.358   1.241   9.252  1.00  1.14           C  
ATOM    356  CE  LYS A  25      11.800   1.682   8.958  1.00  1.62           C  
ATOM    357  NZ  LYS A  25      12.613   1.781  10.189  1.00  2.13           N  
ATOM    358  H   LYS A  25       7.850  -1.075   6.470  1.00  0.38           H  
ATOM    359  HA  LYS A  25       8.899  -1.161   9.047  1.00  0.53           H  
ATOM    360  HB2 LYS A  25       7.495   0.906   7.340  1.00  0.53           H  
ATOM    361  HB3 LYS A  25       7.689   1.274   9.042  1.00  0.62           H  
ATOM    362  HG2 LYS A  25      10.012   0.394   7.272  1.00  1.03           H  
ATOM    363  HG3 LYS A  25       9.522   2.085   7.451  1.00  1.21           H  
ATOM    364  HD2 LYS A  25       9.868   1.976   9.894  1.00  2.11           H  
ATOM    365  HD3 LYS A  25      10.372   0.284   9.774  1.00  1.59           H  
ATOM    366  HE2 LYS A  25      12.266   0.957   8.286  1.00  1.91           H  
ATOM    367  HE3 LYS A  25      11.785   2.654   8.460  1.00  2.47           H  
ATOM    368  HZ1 LYS A  25      13.554   2.071   9.957  1.00  2.82           H  
ATOM    369  HZ2 LYS A  25      12.214   2.461  10.822  1.00  2.87           H  
ATOM    370  HZ3 LYS A  25      12.659   0.885  10.654  1.00  2.30           H  
ATOM    371  N   LEU A  26       5.628  -1.205   9.102  1.00  0.37           N  
ATOM    372  CA  LEU A  26       4.475  -1.487   9.947  1.00  0.41           C  
ATOM    373  C   LEU A  26       4.676  -2.775  10.735  1.00  0.48           C  
ATOM    374  O   LEU A  26       4.324  -2.839  11.910  1.00  0.56           O  
ATOM    375  CB  LEU A  26       3.229  -1.566   9.061  1.00  0.40           C  
ATOM    376  CG  LEU A  26       1.857  -1.503   9.747  1.00  0.44           C  
ATOM    377  CD1 LEU A  26       1.342  -2.849  10.255  1.00  0.54           C  
ATOM    378  CD2 LEU A  26       1.774  -0.450  10.859  1.00  0.48           C  
ATOM    379  H   LEU A  26       5.505  -1.228   8.095  1.00  0.37           H  
ATOM    380  HA  LEU A  26       4.381  -0.655  10.645  1.00  0.46           H  
ATOM    381  HB2 LEU A  26       3.298  -0.705   8.416  1.00  0.48           H  
ATOM    382  HB3 LEU A  26       3.255  -2.443   8.415  1.00  0.37           H  
ATOM    383  HG  LEU A  26       1.175  -1.223   8.952  1.00  0.51           H  
ATOM    384 HD11 LEU A  26       1.387  -3.589   9.456  1.00  1.40           H  
ATOM    385 HD12 LEU A  26       1.918  -3.193  11.110  1.00  1.82           H  
ATOM    386 HD13 LEU A  26       0.302  -2.719  10.556  1.00  1.68           H  
ATOM    387 HD21 LEU A  26       2.155   0.507  10.508  1.00  1.49           H  
ATOM    388 HD22 LEU A  26       0.735  -0.322  11.160  1.00  1.66           H  
ATOM    389 HD23 LEU A  26       2.348  -0.771  11.729  1.00  1.38           H  
ATOM    390  N   GLY A  27       5.231  -3.803  10.090  1.00  0.53           N  
ATOM    391  CA  GLY A  27       5.461  -5.066  10.770  1.00  0.64           C  
ATOM    392  C   GLY A  27       5.892  -6.186   9.826  1.00  0.68           C  
ATOM    393  O   GLY A  27       7.080  -6.405   9.612  1.00  1.17           O  
ATOM    394  H   GLY A  27       5.612  -3.651   9.159  1.00  0.53           H  
ATOM    395  HA2 GLY A  27       6.229  -4.928  11.532  1.00  1.10           H  
ATOM    396  HA3 GLY A  27       4.524  -5.340  11.254  1.00  0.68           H  
ATOM    397  N   GLY A  28       4.918  -6.929   9.291  1.00  0.68           N  
ATOM    398  CA  GLY A  28       5.151  -8.099   8.451  1.00  1.13           C  
ATOM    399  C   GLY A  28       3.934  -8.322   7.561  1.00  0.97           C  
ATOM    400  O   GLY A  28       3.402  -9.424   7.460  1.00  1.38           O  
ATOM    401  H   GLY A  28       3.960  -6.699   9.514  1.00  0.71           H  
ATOM    402  HA2 GLY A  28       6.026  -7.948   7.815  1.00  1.39           H  
ATOM    403  HA3 GLY A  28       5.314  -8.973   9.082  1.00  1.49           H  
ATOM    404  N   VAL A  29       3.481  -7.231   6.951  1.00  0.63           N  
ATOM    405  CA  VAL A  29       2.255  -7.161   6.176  1.00  0.39           C  
ATOM    406  C   VAL A  29       2.461  -7.786   4.791  1.00  0.39           C  
ATOM    407  O   VAL A  29       3.473  -7.529   4.143  1.00  0.61           O  
ATOM    408  CB  VAL A  29       1.778  -5.695   6.105  1.00  0.31           C  
ATOM    409  CG1 VAL A  29       2.920  -4.684   5.954  1.00  0.64           C  
ATOM    410  CG2 VAL A  29       0.715  -5.489   5.019  1.00  0.49           C  
ATOM    411  H   VAL A  29       4.035  -6.397   7.049  1.00  0.85           H  
ATOM    412  HA  VAL A  29       1.494  -7.734   6.702  1.00  0.51           H  
ATOM    413  HB  VAL A  29       1.316  -5.439   7.056  1.00  0.38           H  
ATOM    414 HG11 VAL A  29       2.508  -3.702   5.744  1.00  1.97           H  
ATOM    415 HG12 VAL A  29       3.473  -4.601   6.888  1.00  1.97           H  
ATOM    416 HG13 VAL A  29       3.600  -4.981   5.158  1.00  1.46           H  
ATOM    417 HG21 VAL A  29       0.291  -4.494   5.122  1.00  1.59           H  
ATOM    418 HG22 VAL A  29       1.141  -5.579   4.023  1.00  1.61           H  
ATOM    419 HG23 VAL A  29      -0.081  -6.221   5.129  1.00  1.35           H  
ATOM    420  N   LYS A  30       1.487  -8.573   4.317  1.00  0.39           N  
ATOM    421  CA  LYS A  30       1.466  -9.055   2.942  1.00  0.49           C  
ATOM    422  C   LYS A  30       0.743  -8.043   2.055  1.00  0.43           C  
ATOM    423  O   LYS A  30      -0.488  -8.009   1.976  1.00  0.52           O  
ATOM    424  CB  LYS A  30       0.865 -10.459   2.865  1.00  0.74           C  
ATOM    425  CG  LYS A  30       0.475 -10.923   1.447  1.00  1.52           C  
ATOM    426  CD  LYS A  30       1.600 -10.838   0.396  1.00  1.26           C  
ATOM    427  CE  LYS A  30       2.849 -11.653   0.758  1.00  2.07           C  
ATOM    428  NZ  LYS A  30       2.532 -13.070   1.027  1.00  3.70           N  
ATOM    429  H   LYS A  30       0.676  -8.750   4.908  1.00  0.53           H  
ATOM    430  HA  LYS A  30       2.491  -9.157   2.584  1.00  0.56           H  
ATOM    431  HB2 LYS A  30       1.593 -11.146   3.290  1.00  0.69           H  
ATOM    432  HB3 LYS A  30      -0.023 -10.475   3.491  1.00  1.28           H  
ATOM    433  HG2 LYS A  30       0.085 -11.940   1.515  1.00  2.54           H  
ATOM    434  HG3 LYS A  30      -0.365 -10.322   1.094  1.00  2.33           H  
ATOM    435  HD2 LYS A  30       1.205 -11.183  -0.563  1.00  2.02           H  
ATOM    436  HD3 LYS A  30       1.902  -9.798   0.237  1.00  1.41           H  
ATOM    437  HE2 LYS A  30       3.552 -11.595  -0.077  1.00  2.21           H  
ATOM    438  HE3 LYS A  30       3.333 -11.219   1.633  1.00  2.59           H  
ATOM    439  HZ1 LYS A  30       2.080 -13.485   0.224  1.00  3.77           H  
ATOM    440  HZ2 LYS A  30       3.382 -13.581   1.227  1.00  4.76           H  
ATOM    441  HZ3 LYS A  30       1.918 -13.136   1.826  1.00  4.64           H  
ATOM    442  N   TYR A  31       1.556  -7.255   1.359  1.00  0.45           N  
ATOM    443  CA  TYR A  31       1.171  -6.333   0.301  1.00  0.46           C  
ATOM    444  C   TYR A  31       1.650  -6.874  -1.047  1.00  0.44           C  
ATOM    445  O   TYR A  31       2.628  -7.621  -1.091  1.00  0.64           O  
ATOM    446  CB  TYR A  31       1.765  -4.947   0.588  1.00  0.59           C  
ATOM    447  CG  TYR A  31       3.261  -4.952   0.837  1.00  0.63           C  
ATOM    448  CD1 TYR A  31       4.160  -4.925  -0.241  1.00  1.84           C  
ATOM    449  CD2 TYR A  31       3.749  -5.124   2.142  1.00  1.84           C  
ATOM    450  CE1 TYR A  31       5.540  -5.072  -0.010  1.00  1.86           C  
ATOM    451  CE2 TYR A  31       5.128  -5.233   2.380  1.00  1.97           C  
ATOM    452  CZ  TYR A  31       6.021  -5.223   1.299  1.00  1.00           C  
ATOM    453  OH  TYR A  31       7.361  -5.343   1.517  1.00  1.30           O  
ATOM    454  H   TYR A  31       2.543  -7.423   1.483  1.00  0.53           H  
ATOM    455  HA  TYR A  31       0.094  -6.232   0.263  1.00  0.54           H  
ATOM    456  HB2 TYR A  31       1.543  -4.285  -0.251  1.00  0.72           H  
ATOM    457  HB3 TYR A  31       1.266  -4.540   1.468  1.00  0.66           H  
ATOM    458  HD1 TYR A  31       3.779  -4.857  -1.248  1.00  3.09           H  
ATOM    459  HD2 TYR A  31       3.057  -5.197   2.962  1.00  3.06           H  
ATOM    460  HE1 TYR A  31       6.228  -5.104  -0.841  1.00  3.09           H  
ATOM    461  HE2 TYR A  31       5.484  -5.376   3.389  1.00  3.25           H  
ATOM    462  HH  TYR A  31       7.573  -5.438   2.448  1.00  2.12           H  
ATOM    463  N   ASP A  32       0.973  -6.476  -2.126  1.00  0.39           N  
ATOM    464  CA  ASP A  32       1.392  -6.650  -3.509  1.00  0.47           C  
ATOM    465  C   ASP A  32       1.235  -5.302  -4.217  1.00  0.45           C  
ATOM    466  O   ASP A  32       0.428  -4.470  -3.789  1.00  0.64           O  
ATOM    467  CB  ASP A  32       0.547  -7.731  -4.192  1.00  0.70           C  
ATOM    468  CG  ASP A  32       1.085  -8.102  -5.570  1.00  2.23           C  
ATOM    469  OD1 ASP A  32       2.191  -7.621  -5.910  1.00  3.28           O  
ATOM    470  OD2 ASP A  32       0.378  -8.864  -6.260  1.00  3.36           O  
ATOM    471  H   ASP A  32       0.139  -5.909  -2.007  1.00  0.44           H  
ATOM    472  HA  ASP A  32       2.442  -6.946  -3.524  1.00  0.57           H  
ATOM    473  HB2 ASP A  32       0.529  -8.632  -3.579  1.00  1.59           H  
ATOM    474  HB3 ASP A  32      -0.478  -7.375  -4.304  1.00  1.15           H  
ATOM    475  N   ILE A  33       2.029  -5.076  -5.266  1.00  0.44           N  
ATOM    476  CA  ILE A  33       2.197  -3.795  -5.937  1.00  0.43           C  
ATOM    477  C   ILE A  33       1.942  -3.954  -7.435  1.00  0.48           C  
ATOM    478  O   ILE A  33       2.831  -4.358  -8.186  1.00  0.71           O  
ATOM    479  CB  ILE A  33       3.604  -3.223  -5.686  1.00  0.56           C  
ATOM    480  CG1 ILE A  33       3.972  -3.187  -4.193  1.00  0.65           C  
ATOM    481  CG2 ILE A  33       3.677  -1.793  -6.242  1.00  0.63           C  
ATOM    482  CD1 ILE A  33       4.850  -4.381  -3.802  1.00  0.97           C  
ATOM    483  H   ILE A  33       2.478  -5.910  -5.655  1.00  0.67           H  
ATOM    484  HA  ILE A  33       1.484  -3.075  -5.538  1.00  0.41           H  
ATOM    485  HB  ILE A  33       4.345  -3.821  -6.219  1.00  0.72           H  
ATOM    486 HG12 ILE A  33       4.542  -2.283  -3.998  1.00  1.03           H  
ATOM    487 HG13 ILE A  33       3.079  -3.155  -3.569  1.00  0.78           H  
ATOM    488 HG21 ILE A  33       2.946  -1.170  -5.730  1.00  1.49           H  
ATOM    489 HG22 ILE A  33       4.677  -1.387  -6.087  1.00  1.32           H  
ATOM    490 HG23 ILE A  33       3.468  -1.780  -7.311  1.00  1.50           H  
ATOM    491 HD11 ILE A  33       5.265  -4.202  -2.813  1.00  1.50           H  
ATOM    492 HD12 ILE A  33       4.270  -5.305  -3.786  1.00  2.00           H  
ATOM    493 HD13 ILE A  33       5.679  -4.484  -4.501  1.00  1.89           H  
ATOM    494  N   ASP A  34       0.761  -3.542  -7.893  1.00  0.51           N  
ATOM    495  CA  ASP A  34       0.517  -3.390  -9.316  1.00  0.60           C  
ATOM    496  C   ASP A  34       1.125  -2.058  -9.745  1.00  0.56           C  
ATOM    497  O   ASP A  34       0.469  -1.012  -9.777  1.00  0.60           O  
ATOM    498  CB  ASP A  34      -0.970  -3.491  -9.637  1.00  0.72           C  
ATOM    499  CG  ASP A  34      -1.206  -3.567 -11.137  1.00  0.85           C  
ATOM    500  OD1 ASP A  34      -0.420  -2.983 -11.923  1.00  1.84           O  
ATOM    501  OD2 ASP A  34      -2.225  -4.173 -11.518  1.00  1.97           O  
ATOM    502  H   ASP A  34       0.136  -3.053  -7.262  1.00  0.55           H  
ATOM    503  HA  ASP A  34       1.004  -4.203  -9.859  1.00  0.69           H  
ATOM    504  HB2 ASP A  34      -1.373  -4.398  -9.185  1.00  0.80           H  
ATOM    505  HB3 ASP A  34      -1.499  -2.631  -9.236  1.00  0.70           H  
ATOM    506  N   LEU A  35       2.407  -2.112 -10.096  1.00  0.69           N  
ATOM    507  CA  LEU A  35       3.183  -0.934 -10.421  1.00  0.87           C  
ATOM    508  C   LEU A  35       2.758  -0.376 -11.787  1.00  0.81           C  
ATOM    509  O   LEU A  35       2.573   0.837 -11.865  1.00  0.87           O  
ATOM    510  CB  LEU A  35       4.680  -1.285 -10.375  1.00  1.20           C  
ATOM    511  CG  LEU A  35       5.619  -0.128 -10.761  1.00  1.06           C  
ATOM    512  CD1 LEU A  35       5.486   1.069  -9.814  1.00  1.82           C  
ATOM    513  CD2 LEU A  35       7.072  -0.621 -10.735  1.00  1.82           C  
ATOM    514  H   LEU A  35       2.880  -2.997  -9.961  1.00  0.89           H  
ATOM    515  HA  LEU A  35       2.983  -0.180  -9.658  1.00  0.93           H  
ATOM    516  HB2 LEU A  35       4.929  -1.617  -9.367  1.00  2.22           H  
ATOM    517  HB3 LEU A  35       4.867  -2.116 -11.057  1.00  1.69           H  
ATOM    518  HG  LEU A  35       5.400   0.203 -11.777  1.00  1.89           H  
ATOM    519 HD11 LEU A  35       5.667   0.756  -8.785  1.00  2.30           H  
ATOM    520 HD12 LEU A  35       6.220   1.827 -10.089  1.00  2.52           H  
ATOM    521 HD13 LEU A  35       4.494   1.513  -9.891  1.00  2.62           H  
ATOM    522 HD21 LEU A  35       7.196  -1.445 -11.438  1.00  2.49           H  
ATOM    523 HD22 LEU A  35       7.745   0.188 -11.020  1.00  2.95           H  
ATOM    524 HD23 LEU A  35       7.336  -0.965  -9.735  1.00  2.29           H  
ATOM    525  N   PRO A  36       2.557  -1.176 -12.855  1.00  0.82           N  
ATOM    526  CA  PRO A  36       2.092  -0.613 -14.112  1.00  0.90           C  
ATOM    527  C   PRO A  36       0.713   0.038 -13.964  1.00  0.80           C  
ATOM    528  O   PRO A  36       0.524   1.153 -14.447  1.00  1.03           O  
ATOM    529  CB  PRO A  36       2.114  -1.747 -15.142  1.00  1.01           C  
ATOM    530  CG  PRO A  36       2.047  -3.012 -14.293  1.00  0.86           C  
ATOM    531  CD  PRO A  36       2.762  -2.615 -13.001  1.00  0.85           C  
ATOM    532  HA  PRO A  36       2.791   0.158 -14.443  1.00  1.04           H  
ATOM    533  HB2 PRO A  36       1.288  -1.685 -15.854  1.00  1.06           H  
ATOM    534  HB3 PRO A  36       3.065  -1.728 -15.674  1.00  1.21           H  
ATOM    535  HG2 PRO A  36       1.003  -3.241 -14.075  1.00  0.76           H  
ATOM    536  HG3 PRO A  36       2.517  -3.866 -14.781  1.00  0.96           H  
ATOM    537  HD2 PRO A  36       2.339  -3.226 -12.209  1.00  0.76           H  
ATOM    538  HD3 PRO A  36       3.830  -2.818 -13.101  1.00  1.04           H  
ATOM    539  N   ASN A  37      -0.256  -0.614 -13.306  1.00  0.57           N  
ATOM    540  CA  ASN A  37      -1.585  -0.019 -13.192  1.00  0.59           C  
ATOM    541  C   ASN A  37      -1.626   1.069 -12.126  1.00  0.55           C  
ATOM    542  O   ASN A  37      -2.566   1.866 -12.149  1.00  0.81           O  
ATOM    543  CB  ASN A  37      -2.686  -1.056 -12.943  1.00  0.67           C  
ATOM    544  CG  ASN A  37      -2.827  -2.012 -14.122  1.00  0.80           C  
ATOM    545  OD1 ASN A  37      -3.650  -1.784 -15.005  1.00  1.09           O  
ATOM    546  ND2 ASN A  37      -2.026  -3.069 -14.161  1.00  0.81           N  
ATOM    547  H   ASN A  37      -0.097  -1.530 -12.871  1.00  0.54           H  
ATOM    548  HA  ASN A  37      -1.836   0.457 -14.141  1.00  0.75           H  
ATOM    549  HB2 ASN A  37      -2.513  -1.582 -12.011  1.00  0.63           H  
ATOM    550  HB3 ASN A  37      -3.636  -0.535 -12.826  1.00  0.80           H  
ATOM    551 HD21 ASN A  37      -1.451  -3.257 -13.330  1.00  0.82           H  
ATOM    552 HD22 ASN A  37      -2.118  -3.753 -14.892  1.00  0.88           H  
ATOM    553  N   LYS A  38      -0.668   1.099 -11.190  1.00  0.42           N  
ATOM    554  CA  LYS A  38      -0.561   2.084 -10.126  1.00  0.48           C  
ATOM    555  C   LYS A  38      -1.616   1.798  -9.055  1.00  0.45           C  
ATOM    556  O   LYS A  38      -2.359   2.682  -8.626  1.00  0.48           O  
ATOM    557  CB  LYS A  38      -0.560   3.519 -10.682  1.00  0.60           C  
ATOM    558  CG  LYS A  38       0.687   3.752 -11.555  1.00  0.75           C  
ATOM    559  CD  LYS A  38       0.705   5.122 -12.251  1.00  1.59           C  
ATOM    560  CE  LYS A  38       0.371   6.259 -11.276  1.00  3.02           C  
ATOM    561  NZ  LYS A  38       0.900   7.570 -11.703  1.00  4.28           N  
ATOM    562  H   LYS A  38      -0.020   0.323 -11.107  1.00  0.56           H  
ATOM    563  HA  LYS A  38       0.404   1.927  -9.643  1.00  0.56           H  
ATOM    564  HB2 LYS A  38      -1.459   3.748 -11.246  1.00  0.68           H  
ATOM    565  HB3 LYS A  38      -0.539   4.192  -9.833  1.00  0.74           H  
ATOM    566  HG2 LYS A  38       1.573   3.661 -10.923  1.00  1.39           H  
ATOM    567  HG3 LYS A  38       0.751   2.981 -12.325  1.00  1.37           H  
ATOM    568  HD2 LYS A  38       1.709   5.257 -12.662  1.00  2.58           H  
ATOM    569  HD3 LYS A  38      -0.013   5.117 -13.075  1.00  1.97           H  
ATOM    570  HE2 LYS A  38      -0.712   6.328 -11.154  1.00  3.60           H  
ATOM    571  HE3 LYS A  38       0.810   6.027 -10.310  1.00  3.75           H  
ATOM    572  HZ1 LYS A  38       0.617   8.280 -11.027  1.00  5.34           H  
ATOM    573  HZ2 LYS A  38       1.919   7.564 -11.728  1.00  4.63           H  
ATOM    574  HZ3 LYS A  38       0.539   7.843 -12.602  1.00  4.48           H  
ATOM    575  N   LYS A  39      -1.672   0.532  -8.627  1.00  0.45           N  
ATOM    576  CA  LYS A  39      -2.496   0.065  -7.524  1.00  0.45           C  
ATOM    577  C   LYS A  39      -1.623  -0.777  -6.592  1.00  0.40           C  
ATOM    578  O   LYS A  39      -0.620  -1.346  -7.015  1.00  0.51           O  
ATOM    579  CB  LYS A  39      -3.702  -0.762  -8.022  1.00  0.60           C  
ATOM    580  CG  LYS A  39      -4.849   0.071  -8.609  1.00  0.86           C  
ATOM    581  CD  LYS A  39      -4.675   0.332 -10.107  1.00  2.20           C  
ATOM    582  CE  LYS A  39      -5.472   1.573 -10.529  1.00  4.07           C  
ATOM    583  NZ  LYS A  39      -5.227   1.928 -11.939  1.00  6.05           N  
ATOM    584  H   LYS A  39      -0.978  -0.128  -8.978  1.00  0.45           H  
ATOM    585  HA  LYS A  39      -2.845   0.924  -6.956  1.00  0.47           H  
ATOM    586  HB2 LYS A  39      -3.385  -1.517  -8.740  1.00  0.67           H  
ATOM    587  HB3 LYS A  39      -4.116  -1.286  -7.162  1.00  0.85           H  
ATOM    588  HG2 LYS A  39      -5.786  -0.470  -8.460  1.00  1.40           H  
ATOM    589  HG3 LYS A  39      -4.917   1.008  -8.065  1.00  2.02           H  
ATOM    590  HD2 LYS A  39      -3.621   0.494 -10.305  1.00  3.06           H  
ATOM    591  HD3 LYS A  39      -4.995  -0.555 -10.658  1.00  2.16           H  
ATOM    592  HE2 LYS A  39      -6.538   1.394 -10.370  1.00  4.21           H  
ATOM    593  HE3 LYS A  39      -5.162   2.419  -9.911  1.00  4.58           H  
ATOM    594  HZ1 LYS A  39      -5.723   2.774 -12.182  1.00  6.95           H  
ATOM    595  HZ2 LYS A  39      -4.230   2.089 -12.071  1.00  6.83           H  
ATOM    596  HZ3 LYS A  39      -5.514   1.179 -12.553  1.00  6.32           H  
ATOM    597  N   VAL A  40      -2.004  -0.866  -5.320  1.00  0.34           N  
ATOM    598  CA  VAL A  40      -1.462  -1.782  -4.352  1.00  0.36           C  
ATOM    599  C   VAL A  40      -2.658  -2.585  -3.863  1.00  0.34           C  
ATOM    600  O   VAL A  40      -3.745  -2.029  -3.691  1.00  0.34           O  
ATOM    601  CB  VAL A  40      -0.809  -0.945  -3.247  1.00  0.40           C  
ATOM    602  CG1 VAL A  40      -0.827  -1.639  -1.893  1.00  0.47           C  
ATOM    603  CG2 VAL A  40       0.610  -0.581  -3.675  1.00  0.49           C  
ATOM    604  H   VAL A  40      -2.820  -0.380  -4.971  1.00  0.33           H  
ATOM    605  HA  VAL A  40      -0.736  -2.459  -4.800  1.00  0.42           H  
ATOM    606  HB  VAL A  40      -1.379  -0.027  -3.116  1.00  0.39           H  
ATOM    607 HG11 VAL A  40      -1.868  -1.693  -1.583  1.00  1.71           H  
ATOM    608 HG12 VAL A  40      -0.399  -2.638  -1.972  1.00  1.77           H  
ATOM    609 HG13 VAL A  40      -0.270  -1.048  -1.168  1.00  1.46           H  
ATOM    610 HG21 VAL A  40       1.242  -1.467  -3.668  1.00  1.44           H  
ATOM    611 HG22 VAL A  40       0.580  -0.164  -4.682  1.00  1.32           H  
ATOM    612 HG23 VAL A  40       1.010   0.164  -2.990  1.00  1.36           H  
ATOM    613  N   CYS A  41      -2.471  -3.882  -3.645  1.00  0.39           N  
ATOM    614  CA  CYS A  41      -3.488  -4.734  -3.050  1.00  0.43           C  
ATOM    615  C   CYS A  41      -2.825  -5.414  -1.872  1.00  0.44           C  
ATOM    616  O   CYS A  41      -1.689  -5.863  -1.991  1.00  0.57           O  
ATOM    617  CB  CYS A  41      -4.020  -5.750  -4.064  1.00  0.61           C  
ATOM    618  SG  CYS A  41      -5.171  -4.923  -5.186  1.00  2.73           S  
ATOM    619  H   CYS A  41      -1.529  -4.268  -3.723  1.00  0.41           H  
ATOM    620  HA  CYS A  41      -4.330  -4.153  -2.673  1.00  0.46           H  
ATOM    621  HB2 CYS A  41      -3.203  -6.203  -4.625  1.00  1.97           H  
ATOM    622  HB3 CYS A  41      -4.578  -6.525  -3.541  1.00  1.46           H  
ATOM    623  HG  CYS A  41      -4.307  -4.004  -5.626  1.00  3.48           H  
ATOM    624  N   ILE A  42      -3.489  -5.430  -0.720  1.00  0.46           N  
ATOM    625  CA  ILE A  42      -2.943  -5.987   0.502  1.00  0.52           C  
ATOM    626  C   ILE A  42      -3.891  -7.084   0.952  1.00  0.70           C  
ATOM    627  O   ILE A  42      -5.104  -6.901   0.878  1.00  0.91           O  
ATOM    628  CB  ILE A  42      -2.760  -4.874   1.547  1.00  0.54           C  
ATOM    629  CG1 ILE A  42      -1.959  -3.707   0.934  1.00  0.51           C  
ATOM    630  CG2 ILE A  42      -2.063  -5.420   2.798  1.00  0.65           C  
ATOM    631  CD1 ILE A  42      -1.527  -2.645   1.947  1.00  0.64           C  
ATOM    632  H   ILE A  42      -4.430  -5.049  -0.661  1.00  0.52           H  
ATOM    633  HA  ILE A  42      -1.984  -6.453   0.310  1.00  0.52           H  
ATOM    634  HB  ILE A  42      -3.747  -4.517   1.831  1.00  0.60           H  
ATOM    635 HG12 ILE A  42      -1.065  -4.092   0.443  1.00  0.58           H  
ATOM    636 HG13 ILE A  42      -2.574  -3.211   0.184  1.00  0.44           H  
ATOM    637 HG21 ILE A  42      -2.563  -6.315   3.164  1.00  2.11           H  
ATOM    638 HG22 ILE A  42      -1.022  -5.642   2.576  1.00  1.66           H  
ATOM    639 HG23 ILE A  42      -2.101  -4.679   3.588  1.00  1.47           H  
ATOM    640 HD11 ILE A  42      -2.385  -2.304   2.525  1.00  1.58           H  
ATOM    641 HD12 ILE A  42      -0.770  -3.051   2.615  1.00  1.78           H  
ATOM    642 HD13 ILE A  42      -1.100  -1.795   1.415  1.00  1.42           H  
ATOM    643  N   GLU A  43      -3.329  -8.222   1.367  1.00  0.71           N  
ATOM    644  CA  GLU A  43      -4.067  -9.384   1.826  1.00  0.95           C  
ATOM    645  C   GLU A  43      -3.356  -9.892   3.071  1.00  1.08           C  
ATOM    646  O   GLU A  43      -2.402 -10.661   2.979  1.00  1.34           O  
ATOM    647  CB  GLU A  43      -4.156 -10.411   0.695  1.00  1.18           C  
ATOM    648  CG  GLU A  43      -5.119 -11.547   1.052  1.00  1.45           C  
ATOM    649  CD  GLU A  43      -5.527 -12.306  -0.198  1.00  2.74           C  
ATOM    650  OE1 GLU A  43      -4.794 -13.243  -0.572  1.00  3.60           O  
ATOM    651  OE2 GLU A  43      -6.560 -11.899  -0.775  1.00  3.67           O  
ATOM    652  H   GLU A  43      -2.316  -8.255   1.445  1.00  0.62           H  
ATOM    653  HA  GLU A  43      -5.075  -9.097   2.096  1.00  0.96           H  
ATOM    654  HB2 GLU A  43      -4.538  -9.904  -0.192  1.00  1.18           H  
ATOM    655  HB3 GLU A  43      -3.174 -10.825   0.459  1.00  1.35           H  
ATOM    656  HG2 GLU A  43      -4.643 -12.234   1.753  1.00  1.93           H  
ATOM    657  HG3 GLU A  43      -6.022 -11.145   1.510  1.00  1.42           H  
ATOM    658  N   SER A  44      -3.751  -9.356   4.227  1.00  0.98           N  
ATOM    659  CA  SER A  44      -2.998  -9.464   5.463  1.00  0.95           C  
ATOM    660  C   SER A  44      -3.972  -9.244   6.617  1.00  0.91           C  
ATOM    661  O   SER A  44      -4.856  -8.398   6.507  1.00  0.91           O  
ATOM    662  CB  SER A  44      -1.893  -8.395   5.443  1.00  1.24           C  
ATOM    663  OG  SER A  44      -0.738  -8.801   6.154  1.00  1.81           O  
ATOM    664  H   SER A  44      -4.638  -8.852   4.261  1.00  0.93           H  
ATOM    665  HA  SER A  44      -2.558 -10.460   5.531  1.00  0.93           H  
ATOM    666  HB2 SER A  44      -1.584  -8.224   4.414  1.00  1.75           H  
ATOM    667  HB3 SER A  44      -2.286  -7.453   5.830  1.00  1.45           H  
ATOM    668  HG  SER A  44      -0.905  -8.752   7.103  1.00  2.02           H  
ATOM    669  N   GLU A  45      -3.812  -9.954   7.734  1.00  1.07           N  
ATOM    670  CA  GLU A  45      -4.673  -9.781   8.894  1.00  1.17           C  
ATOM    671  C   GLU A  45      -4.318  -8.482   9.633  1.00  1.19           C  
ATOM    672  O   GLU A  45      -3.759  -8.512  10.729  1.00  1.68           O  
ATOM    673  CB  GLU A  45      -4.553 -11.014   9.798  1.00  1.42           C  
ATOM    674  CG  GLU A  45      -4.964 -12.295   9.059  1.00  2.26           C  
ATOM    675  CD  GLU A  45      -4.905 -13.494   9.992  1.00  2.67           C  
ATOM    676  OE1 GLU A  45      -5.932 -13.745  10.656  1.00  3.08           O  
ATOM    677  OE2 GLU A  45      -3.824 -14.120  10.035  1.00  3.69           O  
ATOM    678  H   GLU A  45      -3.093 -10.660   7.784  1.00  1.26           H  
ATOM    679  HA  GLU A  45      -5.714  -9.714   8.565  1.00  1.20           H  
ATOM    680  HB2 GLU A  45      -3.529 -11.124  10.159  1.00  1.89           H  
ATOM    681  HB3 GLU A  45      -5.210 -10.890  10.662  1.00  1.60           H  
ATOM    682  HG2 GLU A  45      -5.985 -12.195   8.688  1.00  2.78           H  
ATOM    683  HG3 GLU A  45      -4.301 -12.489   8.216  1.00  3.10           H  
ATOM    684  N   HIS A  46      -4.635  -7.335   9.027  1.00  1.27           N  
ATOM    685  CA  HIS A  46      -4.446  -6.014   9.613  1.00  1.32           C  
ATOM    686  C   HIS A  46      -5.695  -5.164   9.417  1.00  1.09           C  
ATOM    687  O   HIS A  46      -6.439  -5.350   8.456  1.00  1.21           O  
ATOM    688  CB  HIS A  46      -3.248  -5.319   8.963  1.00  1.67           C  
ATOM    689  CG  HIS A  46      -1.939  -6.016   9.213  1.00  1.47           C  
ATOM    690  ND1 HIS A  46      -1.463  -6.449  10.430  1.00  1.98           N  
ATOM    691  CD2 HIS A  46      -0.968  -6.247   8.282  1.00  1.66           C  
ATOM    692  CE1 HIS A  46      -0.218  -6.913  10.230  1.00  2.33           C  
ATOM    693  NE2 HIS A  46       0.126  -6.821   8.936  1.00  1.92           N  
ATOM    694  H   HIS A  46      -5.047  -7.388   8.098  1.00  1.63           H  
ATOM    695  HA  HIS A  46      -4.268  -6.101  10.686  1.00  1.43           H  
ATOM    696  HB2 HIS A  46      -3.421  -5.249   7.887  1.00  2.40           H  
ATOM    697  HB3 HIS A  46      -3.167  -4.305   9.359  1.00  2.00           H  
ATOM    698  HD1 HIS A  46      -1.964  -6.445  11.306  1.00  2.42           H  
ATOM    699  HD2 HIS A  46      -1.024  -5.983   7.239  1.00  2.12           H  
ATOM    700  HE1 HIS A  46       0.432  -7.281  11.007  1.00  3.09           H  
ATOM    701  N   SER A  47      -5.911  -4.214  10.331  1.00  0.88           N  
ATOM    702  CA  SER A  47      -6.945  -3.211  10.158  1.00  0.69           C  
ATOM    703  C   SER A  47      -6.530  -2.238   9.049  1.00  0.58           C  
ATOM    704  O   SER A  47      -5.364  -1.852   8.933  1.00  0.64           O  
ATOM    705  CB  SER A  47      -7.247  -2.507  11.481  1.00  0.72           C  
ATOM    706  OG  SER A  47      -8.416  -1.731  11.338  1.00  0.96           O  
ATOM    707  H   SER A  47      -5.243  -4.090  11.076  1.00  0.96           H  
ATOM    708  HA  SER A  47      -7.858  -3.729   9.856  1.00  0.80           H  
ATOM    709  HB2 SER A  47      -7.418  -3.245  12.264  1.00  0.90           H  
ATOM    710  HB3 SER A  47      -6.412  -1.866  11.766  1.00  0.77           H  
ATOM    711  HG  SER A  47      -8.146  -0.795  11.375  1.00  1.23           H  
ATOM    712  N   MET A  48      -7.500  -1.867   8.218  1.00  0.56           N  
ATOM    713  CA  MET A  48      -7.282  -1.110   6.996  1.00  0.51           C  
ATOM    714  C   MET A  48      -6.796   0.304   7.334  1.00  0.49           C  
ATOM    715  O   MET A  48      -5.869   0.821   6.709  1.00  0.51           O  
ATOM    716  CB  MET A  48      -8.585  -1.097   6.180  1.00  0.72           C  
ATOM    717  CG  MET A  48      -9.135  -2.520   5.982  1.00  1.77           C  
ATOM    718  SD  MET A  48     -10.524  -2.707   4.834  1.00  2.19           S  
ATOM    719  CE  MET A  48     -11.784  -1.708   5.655  1.00  2.12           C  
ATOM    720  H   MET A  48      -8.436  -2.160   8.445  1.00  0.70           H  
ATOM    721  HA  MET A  48      -6.510  -1.611   6.408  1.00  0.60           H  
ATOM    722  HB2 MET A  48      -9.332  -0.492   6.696  1.00  1.30           H  
ATOM    723  HB3 MET A  48      -8.386  -0.652   5.204  1.00  1.76           H  
ATOM    724  HG2 MET A  48      -8.326  -3.150   5.617  1.00  2.71           H  
ATOM    725  HG3 MET A  48      -9.473  -2.922   6.935  1.00  2.40           H  
ATOM    726  HE1 MET A  48     -11.462  -0.669   5.687  1.00  2.51           H  
ATOM    727  HE2 MET A  48     -12.711  -1.780   5.088  1.00  2.64           H  
ATOM    728  HE3 MET A  48     -11.945  -2.082   6.665  1.00  2.83           H  
ATOM    729  N   ASP A  49      -7.424   0.904   8.350  1.00  0.55           N  
ATOM    730  CA  ASP A  49      -7.115   2.230   8.877  1.00  0.64           C  
ATOM    731  C   ASP A  49      -5.634   2.357   9.238  1.00  0.58           C  
ATOM    732  O   ASP A  49      -4.971   3.347   8.937  1.00  0.63           O  
ATOM    733  CB  ASP A  49      -8.016   2.526  10.089  1.00  0.89           C  
ATOM    734  CG  ASP A  49      -7.634   1.769  11.361  1.00  1.98           C  
ATOM    735  OD1 ASP A  49      -7.221   0.590  11.235  1.00  3.18           O  
ATOM    736  OD2 ASP A  49      -7.728   2.387  12.437  1.00  2.94           O  
ATOM    737  H   ASP A  49      -8.090   0.350   8.871  1.00  0.52           H  
ATOM    738  HA  ASP A  49      -7.343   2.957   8.105  1.00  0.80           H  
ATOM    739  HB2 ASP A  49      -7.940   3.591  10.311  1.00  1.82           H  
ATOM    740  HB3 ASP A  49      -9.055   2.305   9.847  1.00  1.98           H  
ATOM    741  N   THR A  50      -5.130   1.320   9.888  1.00  0.59           N  
ATOM    742  CA  THR A  50      -3.805   1.241  10.454  1.00  0.62           C  
ATOM    743  C   THR A  50      -2.786   1.231   9.314  1.00  0.47           C  
ATOM    744  O   THR A  50      -1.816   1.994   9.324  1.00  0.49           O  
ATOM    745  CB  THR A  50      -3.754  -0.005  11.350  1.00  0.79           C  
ATOM    746  OG1 THR A  50      -4.779   0.058  12.330  1.00  0.98           O  
ATOM    747  CG2 THR A  50      -2.413  -0.126  12.074  1.00  0.86           C  
ATOM    748  H   THR A  50      -5.832   0.638  10.168  1.00  0.65           H  
ATOM    749  HA  THR A  50      -3.635   2.124  11.074  1.00  0.75           H  
ATOM    750  HB  THR A  50      -3.900  -0.900  10.744  1.00  0.81           H  
ATOM    751  HG1 THR A  50      -5.636   0.307  11.937  1.00  1.79           H  
ATOM    752 HG21 THR A  50      -1.608  -0.248  11.352  1.00  1.56           H  
ATOM    753 HG22 THR A  50      -2.233   0.766  12.675  1.00  2.04           H  
ATOM    754 HG23 THR A  50      -2.434  -0.997  12.731  1.00  1.65           H  
ATOM    755  N   LEU A  51      -3.019   0.404   8.291  1.00  0.39           N  
ATOM    756  CA  LEU A  51      -2.150   0.436   7.127  1.00  0.37           C  
ATOM    757  C   LEU A  51      -2.248   1.774   6.424  1.00  0.32           C  
ATOM    758  O   LEU A  51      -1.208   2.365   6.156  1.00  0.40           O  
ATOM    759  CB  LEU A  51      -2.448  -0.674   6.133  1.00  0.48           C  
ATOM    760  CG  LEU A  51      -2.310  -2.071   6.741  1.00  0.59           C  
ATOM    761  CD1 LEU A  51      -2.158  -3.004   5.553  1.00  1.39           C  
ATOM    762  CD2 LEU A  51      -1.090  -2.259   7.647  1.00  1.19           C  
ATOM    763  H   LEU A  51      -3.842  -0.190   8.295  1.00  0.41           H  
ATOM    764  HA  LEU A  51      -1.117   0.328   7.458  1.00  0.49           H  
ATOM    765  HB2 LEU A  51      -3.457  -0.558   5.736  1.00  0.52           H  
ATOM    766  HB3 LEU A  51      -1.736  -0.550   5.309  1.00  0.60           H  
ATOM    767  HG  LEU A  51      -3.221  -2.308   7.292  1.00  0.50           H  
ATOM    768 HD11 LEU A  51      -1.194  -2.836   5.079  1.00  2.86           H  
ATOM    769 HD12 LEU A  51      -2.245  -4.042   5.874  1.00  2.05           H  
ATOM    770 HD13 LEU A  51      -2.933  -2.755   4.836  1.00  1.57           H  
ATOM    771 HD21 LEU A  51      -0.190  -1.932   7.124  1.00  1.73           H  
ATOM    772 HD22 LEU A  51      -1.213  -1.693   8.569  1.00  2.29           H  
ATOM    773 HD23 LEU A  51      -0.986  -3.313   7.903  1.00  1.55           H  
ATOM    774  N   LEU A  52      -3.464   2.256   6.141  1.00  0.31           N  
ATOM    775  CA  LEU A  52      -3.678   3.608   5.627  1.00  0.34           C  
ATOM    776  C   LEU A  52      -2.756   4.600   6.348  1.00  0.36           C  
ATOM    777  O   LEU A  52      -1.971   5.294   5.704  1.00  0.48           O  
ATOM    778  CB  LEU A  52      -5.152   4.022   5.787  1.00  0.44           C  
ATOM    779  CG  LEU A  52      -6.030   3.838   4.545  1.00  0.62           C  
ATOM    780  CD1 LEU A  52      -7.491   4.091   4.930  1.00  1.25           C  
ATOM    781  CD2 LEU A  52      -5.623   4.793   3.415  1.00  1.26           C  
ATOM    782  H   LEU A  52      -4.274   1.675   6.345  1.00  0.33           H  
ATOM    783  HA  LEU A  52      -3.411   3.607   4.574  1.00  0.42           H  
ATOM    784  HB2 LEU A  52      -5.595   3.415   6.565  1.00  0.87           H  
ATOM    785  HB3 LEU A  52      -5.208   5.063   6.098  1.00  0.93           H  
ATOM    786  HG  LEU A  52      -5.967   2.804   4.221  1.00  1.25           H  
ATOM    787 HD11 LEU A  52      -7.612   5.106   5.310  1.00  2.16           H  
ATOM    788 HD12 LEU A  52      -8.135   3.953   4.062  1.00  1.90           H  
ATOM    789 HD13 LEU A  52      -7.790   3.379   5.701  1.00  2.06           H  
ATOM    790 HD21 LEU A  52      -6.339   4.730   2.598  1.00  2.34           H  
ATOM    791 HD22 LEU A  52      -5.604   5.819   3.783  1.00  1.72           H  
ATOM    792 HD23 LEU A  52      -4.639   4.536   3.025  1.00  2.19           H  
ATOM    793  N   ALA A  53      -2.828   4.644   7.680  1.00  0.36           N  
ATOM    794  CA  ALA A  53      -1.991   5.501   8.508  1.00  0.52           C  
ATOM    795  C   ALA A  53      -0.506   5.283   8.254  1.00  0.59           C  
ATOM    796  O   ALA A  53       0.241   6.252   8.114  1.00  0.73           O  
ATOM    797  CB  ALA A  53      -2.353   5.335   9.987  1.00  0.62           C  
ATOM    798  H   ALA A  53      -3.498   4.039   8.146  1.00  0.34           H  
ATOM    799  HA  ALA A  53      -2.177   6.529   8.222  1.00  0.59           H  
ATOM    800  HB1 ALA A  53      -1.771   6.036  10.586  1.00  1.63           H  
ATOM    801  HB2 ALA A  53      -3.414   5.539  10.134  1.00  1.29           H  
ATOM    802  HB3 ALA A  53      -2.137   4.321  10.322  1.00  1.77           H  
ATOM    803  N   THR A  54      -0.058   4.030   8.178  1.00  0.54           N  
ATOM    804  CA  THR A  54       1.332   3.790   7.827  1.00  0.62           C  
ATOM    805  C   THR A  54       1.676   4.361   6.452  1.00  0.53           C  
ATOM    806  O   THR A  54       2.620   5.142   6.330  1.00  0.66           O  
ATOM    807  CB  THR A  54       1.783   2.340   8.057  1.00  0.70           C  
ATOM    808  OG1 THR A  54       3.008   2.381   8.776  1.00  2.10           O  
ATOM    809  CG2 THR A  54       2.056   1.571   6.770  1.00  1.70           C  
ATOM    810  H   THR A  54      -0.708   3.261   8.335  1.00  0.47           H  
ATOM    811  HA  THR A  54       1.917   4.354   8.533  1.00  0.71           H  
ATOM    812  HB  THR A  54       1.012   1.815   8.617  1.00  1.03           H  
ATOM    813  HG1 THR A  54       3.279   1.477   8.967  1.00  3.11           H  
ATOM    814 HG21 THR A  54       1.154   1.514   6.168  1.00  2.87           H  
ATOM    815 HG22 THR A  54       2.851   2.080   6.231  1.00  2.20           H  
ATOM    816 HG23 THR A  54       2.371   0.558   6.990  1.00  2.29           H  
ATOM    817  N   LEU A  55       0.967   3.931   5.415  1.00  0.43           N  
ATOM    818  CA  LEU A  55       1.382   4.152   4.046  1.00  0.46           C  
ATOM    819  C   LEU A  55       1.253   5.611   3.647  1.00  0.43           C  
ATOM    820  O   LEU A  55       2.121   6.130   2.956  1.00  0.45           O  
ATOM    821  CB  LEU A  55       0.742   3.136   3.113  1.00  0.49           C  
ATOM    822  CG  LEU A  55      -0.778   3.163   3.060  1.00  0.43           C  
ATOM    823  CD1 LEU A  55      -1.171   4.066   1.905  1.00  0.64           C  
ATOM    824  CD2 LEU A  55      -1.285   1.738   2.849  1.00  0.48           C  
ATOM    825  H   LEU A  55       0.179   3.321   5.598  1.00  0.40           H  
ATOM    826  HA  LEU A  55       2.432   3.926   3.965  1.00  0.53           H  
ATOM    827  HB2 LEU A  55       1.141   3.281   2.119  1.00  0.57           H  
ATOM    828  HB3 LEU A  55       1.054   2.160   3.455  1.00  0.55           H  
ATOM    829  HG  LEU A  55      -1.186   3.557   3.982  1.00  0.46           H  
ATOM    830 HD11 LEU A  55      -2.249   4.209   1.889  1.00  1.74           H  
ATOM    831 HD12 LEU A  55      -0.661   5.015   2.038  1.00  1.53           H  
ATOM    832 HD13 LEU A  55      -0.828   3.607   0.980  1.00  1.92           H  
ATOM    833 HD21 LEU A  55      -0.952   1.117   3.680  1.00  1.67           H  
ATOM    834 HD22 LEU A  55      -2.371   1.737   2.813  1.00  1.72           H  
ATOM    835 HD23 LEU A  55      -0.883   1.334   1.921  1.00  1.61           H  
ATOM    836  N   LYS A  56       0.215   6.280   4.152  1.00  0.43           N  
ATOM    837  CA  LYS A  56       0.007   7.721   4.048  1.00  0.44           C  
ATOM    838  C   LYS A  56       1.313   8.519   4.089  1.00  0.47           C  
ATOM    839  O   LYS A  56       1.495   9.459   3.315  1.00  0.48           O  
ATOM    840  CB  LYS A  56      -0.878   8.182   5.212  1.00  0.54           C  
ATOM    841  CG  LYS A  56      -2.355   8.277   4.826  1.00  1.10           C  
ATOM    842  CD  LYS A  56      -3.093   8.753   6.079  1.00  1.25           C  
ATOM    843  CE  LYS A  56      -4.615   8.727   5.877  1.00  2.02           C  
ATOM    844  NZ  LYS A  56      -5.344   9.119   7.102  1.00  2.75           N  
ATOM    845  H   LYS A  56      -0.467   5.730   4.665  1.00  0.41           H  
ATOM    846  HA  LYS A  56      -0.481   7.904   3.092  1.00  0.46           H  
ATOM    847  HB2 LYS A  56      -0.747   7.503   6.052  1.00  0.79           H  
ATOM    848  HB3 LYS A  56      -0.569   9.164   5.566  1.00  0.94           H  
ATOM    849  HG2 LYS A  56      -2.483   8.997   4.015  1.00  1.49           H  
ATOM    850  HG3 LYS A  56      -2.718   7.303   4.497  1.00  1.36           H  
ATOM    851  HD2 LYS A  56      -2.801   8.090   6.892  1.00  1.27           H  
ATOM    852  HD3 LYS A  56      -2.736   9.757   6.318  1.00  1.23           H  
ATOM    853  HE2 LYS A  56      -4.880   9.409   5.066  1.00  2.27           H  
ATOM    854  HE3 LYS A  56      -4.920   7.717   5.595  1.00  2.65           H  
ATOM    855  HZ1 LYS A  56      -6.340   9.090   6.930  1.00  3.36           H  
ATOM    856  HZ2 LYS A  56      -5.129   8.483   7.858  1.00  3.50           H  
ATOM    857  HZ3 LYS A  56      -5.092  10.058   7.377  1.00  3.01           H  
ATOM    858  N   LYS A  57       2.211   8.142   5.005  1.00  0.53           N  
ATOM    859  CA  LYS A  57       3.508   8.768   5.213  1.00  0.68           C  
ATOM    860  C   LYS A  57       4.318   8.970   3.918  1.00  0.69           C  
ATOM    861  O   LYS A  57       5.192   9.834   3.891  1.00  0.78           O  
ATOM    862  CB  LYS A  57       4.298   7.930   6.224  1.00  0.96           C  
ATOM    863  CG  LYS A  57       3.697   7.946   7.638  1.00  1.07           C  
ATOM    864  CD  LYS A  57       4.702   7.473   8.706  1.00  1.40           C  
ATOM    865  CE  LYS A  57       5.399   6.130   8.421  1.00  2.77           C  
ATOM    866  NZ  LYS A  57       4.451   5.006   8.287  1.00  3.53           N  
ATOM    867  H   LYS A  57       1.987   7.330   5.565  1.00  0.52           H  
ATOM    868  HA  LYS A  57       3.342   9.758   5.638  1.00  0.70           H  
ATOM    869  HB2 LYS A  57       4.289   6.909   5.856  1.00  1.05           H  
ATOM    870  HB3 LYS A  57       5.321   8.306   6.264  1.00  1.13           H  
ATOM    871  HG2 LYS A  57       3.417   8.972   7.886  1.00  1.05           H  
ATOM    872  HG3 LYS A  57       2.786   7.345   7.668  1.00  1.06           H  
ATOM    873  HD2 LYS A  57       5.480   8.236   8.791  1.00  1.97           H  
ATOM    874  HD3 LYS A  57       4.188   7.427   9.669  1.00  1.59           H  
ATOM    875  HE2 LYS A  57       5.990   6.211   7.507  1.00  4.08           H  
ATOM    876  HE3 LYS A  57       6.082   5.914   9.244  1.00  3.13           H  
ATOM    877  HZ1 LYS A  57       3.828   5.190   7.505  1.00  4.17           H  
ATOM    878  HZ2 LYS A  57       4.925   4.133   8.104  1.00  4.58           H  
ATOM    879  HZ3 LYS A  57       3.895   4.887   9.121  1.00  3.35           H  
ATOM    880  N   THR A  58       4.055   8.220   2.841  1.00  0.66           N  
ATOM    881  CA  THR A  58       4.695   8.455   1.549  1.00  0.75           C  
ATOM    882  C   THR A  58       4.457   9.873   1.031  1.00  0.66           C  
ATOM    883  O   THR A  58       5.252  10.378   0.236  1.00  0.80           O  
ATOM    884  CB  THR A  58       4.175   7.453   0.512  1.00  0.84           C  
ATOM    885  OG1 THR A  58       2.762   7.401   0.501  1.00  0.65           O  
ATOM    886  CG2 THR A  58       4.715   6.061   0.822  1.00  0.98           C  
ATOM    887  H   THR A  58       3.325   7.513   2.872  1.00  0.62           H  
ATOM    888  HA  THR A  58       5.771   8.321   1.661  1.00  0.90           H  
ATOM    889  HB  THR A  58       4.523   7.743  -0.481  1.00  1.02           H  
ATOM    890  HG1 THR A  58       2.398   8.287   0.448  1.00  1.48           H  
ATOM    891 HG21 THR A  58       5.803   6.073   0.760  1.00  1.71           H  
ATOM    892 HG22 THR A  58       4.414   5.774   1.826  1.00  1.39           H  
ATOM    893 HG23 THR A  58       4.314   5.349   0.102  1.00  2.14           H  
ATOM    894  N   GLY A  59       3.328  10.480   1.403  1.00  0.51           N  
ATOM    895  CA  GLY A  59       2.961  11.806   0.950  1.00  0.51           C  
ATOM    896  C   GLY A  59       2.780  11.823  -0.565  1.00  0.54           C  
ATOM    897  O   GLY A  59       3.521  12.503  -1.280  1.00  0.71           O  
ATOM    898  H   GLY A  59       2.716  10.025   2.075  1.00  0.46           H  
ATOM    899  HA2 GLY A  59       2.027  12.085   1.435  1.00  0.57           H  
ATOM    900  HA3 GLY A  59       3.749  12.498   1.241  1.00  0.54           H  
ATOM    901  N   LYS A  60       1.844  11.009  -1.058  1.00  0.83           N  
ATOM    902  CA  LYS A  60       1.497  10.881  -2.463  1.00  0.93           C  
ATOM    903  C   LYS A  60      -0.019  10.827  -2.598  1.00  1.01           C  
ATOM    904  O   LYS A  60      -0.726  10.631  -1.610  1.00  0.97           O  
ATOM    905  CB  LYS A  60       2.104   9.584  -3.018  1.00  1.02           C  
ATOM    906  CG  LYS A  60       3.631   9.538  -2.891  1.00  0.97           C  
ATOM    907  CD  LYS A  60       4.337  10.532  -3.825  1.00  1.66           C  
ATOM    908  CE  LYS A  60       5.779  10.821  -3.384  1.00  2.09           C  
ATOM    909  NZ  LYS A  60       5.839  11.550  -2.096  1.00  3.09           N  
ATOM    910  H   LYS A  60       1.290  10.452  -0.425  1.00  1.14           H  
ATOM    911  HA  LYS A  60       1.836  11.748  -3.028  1.00  0.96           H  
ATOM    912  HB2 LYS A  60       1.698   8.746  -2.449  1.00  1.18           H  
ATOM    913  HB3 LYS A  60       1.796   9.454  -4.056  1.00  1.12           H  
ATOM    914  HG2 LYS A  60       3.902   9.709  -1.854  1.00  1.51           H  
ATOM    915  HG3 LYS A  60       3.958   8.533  -3.140  1.00  1.30           H  
ATOM    916  HD2 LYS A  60       4.340  10.111  -4.833  1.00  2.55           H  
ATOM    917  HD3 LYS A  60       3.801  11.478  -3.873  1.00  2.82           H  
ATOM    918  HE2 LYS A  60       6.350   9.892  -3.314  1.00  2.36           H  
ATOM    919  HE3 LYS A  60       6.232  11.442  -4.157  1.00  2.57           H  
ATOM    920  HZ1 LYS A  60       5.076  12.223  -2.023  1.00  3.67           H  
ATOM    921  HZ2 LYS A  60       5.713  10.923  -1.306  1.00  3.62           H  
ATOM    922  HZ3 LYS A  60       6.722  12.025  -1.980  1.00  3.73           H  
ATOM    923  N   THR A  61      -0.513  10.942  -3.828  1.00  1.15           N  
ATOM    924  CA  THR A  61      -1.903  10.746  -4.196  1.00  1.19           C  
ATOM    925  C   THR A  61      -2.237   9.243  -4.180  1.00  1.12           C  
ATOM    926  O   THR A  61      -2.580   8.616  -5.182  1.00  1.22           O  
ATOM    927  CB  THR A  61      -2.121  11.422  -5.560  1.00  1.51           C  
ATOM    928  OG1 THR A  61      -0.869  11.733  -6.166  1.00  1.30           O  
ATOM    929  CG2 THR A  61      -2.898  12.731  -5.411  1.00  2.14           C  
ATOM    930  H   THR A  61       0.084  11.156  -4.620  1.00  1.19           H  
ATOM    931  HA  THR A  61      -2.544  11.230  -3.457  1.00  1.12           H  
ATOM    932  HB  THR A  61      -2.701  10.736  -6.165  1.00  1.98           H  
ATOM    933  HG1 THR A  61      -0.915  11.589  -7.132  1.00  1.96           H  
ATOM    934 HG21 THR A  61      -2.345  13.419  -4.770  1.00  3.09           H  
ATOM    935 HG22 THR A  61      -3.031  13.186  -6.393  1.00  2.53           H  
ATOM    936 HG23 THR A  61      -3.879  12.537  -4.976  1.00  2.55           H  
ATOM    937  N   VAL A  62      -2.133   8.657  -2.995  1.00  1.07           N  
ATOM    938  CA  VAL A  62      -2.555   7.298  -2.699  1.00  1.05           C  
ATOM    939  C   VAL A  62      -3.869   7.331  -1.918  1.00  0.98           C  
ATOM    940  O   VAL A  62      -4.086   8.232  -1.108  1.00  1.48           O  
ATOM    941  CB  VAL A  62      -1.428   6.538  -1.977  1.00  1.05           C  
ATOM    942  CG1 VAL A  62      -0.858   7.304  -0.782  1.00  1.12           C  
ATOM    943  CG2 VAL A  62      -1.895   5.155  -1.515  1.00  1.14           C  
ATOM    944  H   VAL A  62      -1.825   9.255  -2.241  1.00  1.15           H  
ATOM    945  HA  VAL A  62      -2.746   6.780  -3.634  1.00  1.15           H  
ATOM    946  HB  VAL A  62      -0.617   6.401  -2.692  1.00  1.21           H  
ATOM    947 HG11 VAL A  62      -0.136   6.677  -0.260  1.00  1.24           H  
ATOM    948 HG12 VAL A  62      -0.349   8.198  -1.134  1.00  2.11           H  
ATOM    949 HG13 VAL A  62      -1.656   7.584  -0.095  1.00  2.00           H  
ATOM    950 HG21 VAL A  62      -1.030   4.553  -1.237  1.00  1.52           H  
ATOM    951 HG22 VAL A  62      -2.559   5.244  -0.655  1.00  2.04           H  
ATOM    952 HG23 VAL A  62      -2.427   4.660  -2.323  1.00  2.16           H  
ATOM    953  N   SER A  63      -4.754   6.357  -2.156  1.00  0.60           N  
ATOM    954  CA  SER A  63      -5.978   6.195  -1.387  1.00  0.71           C  
ATOM    955  C   SER A  63      -6.415   4.730  -1.409  1.00  0.52           C  
ATOM    956  O   SER A  63      -5.786   3.906  -2.072  1.00  0.52           O  
ATOM    957  CB  SER A  63      -7.078   7.124  -1.908  1.00  1.17           C  
ATOM    958  OG  SER A  63      -8.143   7.165  -0.974  1.00  2.70           O  
ATOM    959  H   SER A  63      -4.530   5.631  -2.834  1.00  0.69           H  
ATOM    960  HA  SER A  63      -5.767   6.455  -0.348  1.00  0.88           H  
ATOM    961  HB2 SER A  63      -6.687   8.135  -2.044  1.00  1.98           H  
ATOM    962  HB3 SER A  63      -7.445   6.756  -2.869  1.00  1.10           H  
ATOM    963  HG  SER A  63      -7.936   7.812  -0.294  1.00  3.40           H  
ATOM    964  N   TYR A  64      -7.481   4.436  -0.663  1.00  0.55           N  
ATOM    965  CA  TYR A  64      -8.016   3.111  -0.368  1.00  0.50           C  
ATOM    966  C   TYR A  64      -9.354   2.922  -1.096  1.00  0.51           C  
ATOM    967  O   TYR A  64     -10.224   3.786  -1.007  1.00  0.61           O  
ATOM    968  CB  TYR A  64      -8.178   2.990   1.153  1.00  0.62           C  
ATOM    969  CG  TYR A  64      -9.157   1.929   1.604  1.00  0.65           C  
ATOM    970  CD1 TYR A  64      -8.794   0.570   1.594  1.00  1.71           C  
ATOM    971  CD2 TYR A  64     -10.476   2.302   1.923  1.00  1.68           C  
ATOM    972  CE1 TYR A  64      -9.753  -0.410   1.907  1.00  1.71           C  
ATOM    973  CE2 TYR A  64     -11.435   1.322   2.212  1.00  1.78           C  
ATOM    974  CZ  TYR A  64     -11.074  -0.033   2.198  1.00  0.88           C  
ATOM    975  OH  TYR A  64     -12.023  -0.978   2.425  1.00  1.13           O  
ATOM    976  H   TYR A  64      -8.013   5.235  -0.329  1.00  0.71           H  
ATOM    977  HA  TYR A  64      -7.317   2.340  -0.687  1.00  0.43           H  
ATOM    978  HB2 TYR A  64      -7.204   2.779   1.594  1.00  0.71           H  
ATOM    979  HB3 TYR A  64      -8.522   3.949   1.545  1.00  0.68           H  
ATOM    980  HD1 TYR A  64      -7.793   0.273   1.314  1.00  2.87           H  
ATOM    981  HD2 TYR A  64     -10.770   3.342   1.895  1.00  2.79           H  
ATOM    982  HE1 TYR A  64      -9.488  -1.456   1.879  1.00  2.82           H  
ATOM    983  HE2 TYR A  64     -12.452   1.620   2.425  1.00  2.93           H  
ATOM    984  HH  TYR A  64     -12.896  -0.605   2.555  1.00  1.61           H  
ATOM    985  N   LEU A  65      -9.505   1.815  -1.831  1.00  0.44           N  
ATOM    986  CA  LEU A  65     -10.673   1.502  -2.636  1.00  0.44           C  
ATOM    987  C   LEU A  65     -10.819  -0.009  -2.837  1.00  0.41           C  
ATOM    988  O   LEU A  65     -10.459  -0.539  -3.882  1.00  0.43           O  
ATOM    989  CB  LEU A  65     -10.635   2.240  -3.986  1.00  0.47           C  
ATOM    990  CG  LEU A  65      -9.277   2.501  -4.659  1.00  0.48           C  
ATOM    991  CD1 LEU A  65      -8.433   3.561  -3.954  1.00  0.83           C  
ATOM    992  CD2 LEU A  65      -8.488   1.235  -5.006  1.00  0.76           C  
ATOM    993  H   LEU A  65      -8.759   1.133  -1.845  1.00  0.39           H  
ATOM    994  HA  LEU A  65     -11.569   1.861  -2.134  1.00  0.50           H  
ATOM    995  HB2 LEU A  65     -11.237   1.666  -4.693  1.00  0.58           H  
ATOM    996  HB3 LEU A  65     -11.122   3.205  -3.850  1.00  0.56           H  
ATOM    997  HG  LEU A  65      -9.523   2.957  -5.601  1.00  0.50           H  
ATOM    998 HD11 LEU A  65      -9.070   4.313  -3.490  1.00  1.86           H  
ATOM    999 HD12 LEU A  65      -7.811   3.081  -3.212  1.00  1.85           H  
ATOM   1000 HD13 LEU A  65      -7.793   4.063  -4.670  1.00  1.51           H  
ATOM   1001 HD21 LEU A  65      -8.179   0.715  -4.103  1.00  1.74           H  
ATOM   1002 HD22 LEU A  65      -9.105   0.575  -5.617  1.00  1.21           H  
ATOM   1003 HD23 LEU A  65      -7.610   1.488  -5.594  1.00  1.45           H  
ATOM   1004  N   GLY A  66     -11.464  -0.685  -1.888  1.00  0.45           N  
ATOM   1005  CA  GLY A  66     -11.960  -2.046  -2.057  1.00  0.52           C  
ATOM   1006  C   GLY A  66     -11.437  -2.944  -0.943  1.00  0.46           C  
ATOM   1007  O   GLY A  66     -10.452  -2.601  -0.285  1.00  0.48           O  
ATOM   1008  H   GLY A  66     -11.534  -0.269  -0.972  1.00  0.46           H  
ATOM   1009  HA2 GLY A  66     -13.049  -2.015  -2.002  1.00  0.65           H  
ATOM   1010  HA3 GLY A  66     -11.681  -2.468  -3.022  1.00  0.70           H  
ATOM   1011  N   LEU A  67     -12.133  -4.051  -0.676  1.00  0.77           N  
ATOM   1012  CA  LEU A  67     -11.760  -4.985   0.366  1.00  0.96           C  
ATOM   1013  C   LEU A  67     -12.336  -6.368   0.089  1.00  1.05           C  
ATOM   1014  O   LEU A  67     -13.228  -6.519  -0.744  1.00  1.30           O  
ATOM   1015  CB  LEU A  67     -12.217  -4.465   1.740  1.00  1.17           C  
ATOM   1016  CG  LEU A  67     -13.748  -4.482   1.945  1.00  1.12           C  
ATOM   1017  CD1 LEU A  67     -14.082  -5.093   3.310  1.00  1.77           C  
ATOM   1018  CD2 LEU A  67     -14.350  -3.079   1.848  1.00  1.91           C  
ATOM   1019  H   LEU A  67     -12.849  -4.363  -1.321  1.00  1.08           H  
ATOM   1020  HA  LEU A  67     -10.677  -5.086   0.358  1.00  1.10           H  
ATOM   1021  HB2 LEU A  67     -11.761  -5.104   2.488  1.00  1.91           H  
ATOM   1022  HB3 LEU A  67     -11.825  -3.463   1.904  1.00  1.84           H  
ATOM   1023  HG  LEU A  67     -14.241  -5.092   1.190  1.00  1.48           H  
ATOM   1024 HD11 LEU A  67     -13.768  -6.136   3.320  1.00  2.73           H  
ATOM   1025 HD12 LEU A  67     -13.570  -4.550   4.106  1.00  2.11           H  
ATOM   1026 HD13 LEU A  67     -15.158  -5.059   3.482  1.00  2.81           H  
ATOM   1027 HD21 LEU A  67     -14.023  -2.595   0.927  1.00  3.01           H  
ATOM   1028 HD22 LEU A  67     -15.438  -3.151   1.842  1.00  2.39           H  
ATOM   1029 HD23 LEU A  67     -14.043  -2.487   2.708  1.00  2.52           H  
ATOM   1030  N   GLU A  68     -11.875  -7.339   0.876  1.00  1.12           N  
ATOM   1031  CA  GLU A  68     -12.557  -8.589   1.153  1.00  1.62           C  
ATOM   1032  C   GLU A  68     -12.324  -8.753   2.651  1.00  2.11           C  
ATOM   1033  O   GLU A  68     -11.143  -8.803   3.046  1.00  2.23           O  
ATOM   1034  CB  GLU A  68     -11.919  -9.706   0.316  1.00  2.33           C  
ATOM   1035  CG  GLU A  68     -12.789 -10.957   0.164  1.00  3.23           C  
ATOM   1036  CD  GLU A  68     -12.111 -12.002  -0.718  1.00  4.05           C  
ATOM   1037  OE1 GLU A  68     -11.018 -11.687  -1.244  1.00  4.09           O  
ATOM   1038  OE2 GLU A  68     -12.694 -13.097  -0.857  1.00  5.25           O  
ATOM   1039  OXT GLU A  68     -13.240  -8.507   3.461  1.00  2.84           O  
ATOM   1040  H   GLU A  68     -11.107  -7.135   1.506  1.00  1.13           H  
ATOM   1041  HA  GLU A  68     -13.623  -8.506   0.937  1.00  1.51           H  
ATOM   1042  HB2 GLU A  68     -11.729  -9.319  -0.686  1.00  2.28           H  
ATOM   1043  HB3 GLU A  68     -10.976 -10.011   0.769  1.00  2.75           H  
ATOM   1044  HG2 GLU A  68     -12.974 -11.395   1.145  1.00  3.82           H  
ATOM   1045  HG3 GLU A  68     -13.741 -10.689  -0.293  1.00  3.14           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A   1      -8.853 -12.581   7.635  1.00  4.63           N  
ATOM      2  CA  MET A   1      -7.875 -11.857   6.811  1.00  3.53           C  
ATOM      3  C   MET A   1      -8.593 -11.246   5.607  1.00  2.20           C  
ATOM      4  O   MET A   1      -9.006 -12.008   4.738  1.00  3.01           O  
ATOM      5  CB  MET A   1      -6.756 -12.815   6.380  1.00  5.06           C  
ATOM      6  CG  MET A   1      -5.678 -12.104   5.555  1.00  6.16           C  
ATOM      7  SD  MET A   1      -4.295 -13.135   5.000  1.00  8.42           S  
ATOM      8  CE  MET A   1      -3.607 -13.697   6.575  1.00  9.41           C  
ATOM      9  H1  MET A   1      -9.196 -13.382   7.128  1.00  5.19           H  
ATOM     10  H2  MET A   1      -8.386 -12.871   8.497  1.00  5.52           H  
ATOM     11  H3  MET A   1      -9.613 -11.974   7.895  1.00  4.82           H  
ATOM     12  HA  MET A   1      -7.421 -11.086   7.433  1.00  3.81           H  
ATOM     13  HB2 MET A   1      -6.302 -13.233   7.278  1.00  5.86           H  
ATOM     14  HB3 MET A   1      -7.168 -13.633   5.787  1.00  5.59           H  
ATOM     15  HG2 MET A   1      -6.125 -11.688   4.654  1.00  6.21           H  
ATOM     16  HG3 MET A   1      -5.273 -11.286   6.143  1.00  6.35           H  
ATOM     17  HE1 MET A   1      -3.361 -12.837   7.196  1.00  9.46           H  
ATOM     18  HE2 MET A   1      -4.324 -14.336   7.087  1.00  9.40           H  
ATOM     19  HE3 MET A   1      -2.702 -14.268   6.372  1.00 10.47           H  
ATOM     20  N   PRO A   2      -8.808  -9.922   5.567  1.00  1.23           N  
ATOM     21  CA  PRO A   2      -9.491  -9.275   4.460  1.00  1.17           C  
ATOM     22  C   PRO A   2      -8.500  -8.868   3.372  1.00  0.77           C  
ATOM     23  O   PRO A   2      -7.313  -8.682   3.640  1.00  0.96           O  
ATOM     24  CB  PRO A   2     -10.111  -8.027   5.070  1.00  2.55           C  
ATOM     25  CG  PRO A   2      -9.083  -7.620   6.129  1.00  3.14           C  
ATOM     26  CD  PRO A   2      -8.519  -8.957   6.618  1.00  2.48           C  
ATOM     27  HA  PRO A   2     -10.275  -9.908   4.035  1.00  2.07           H  
ATOM     28  HB2 PRO A   2     -10.258  -7.276   4.295  1.00  3.20           H  
ATOM     29  HB3 PRO A   2     -11.061  -8.280   5.543  1.00  3.14           H  
ATOM     30  HG2 PRO A   2      -8.284  -7.042   5.659  1.00  3.59           H  
ATOM     31  HG3 PRO A   2      -9.530  -7.041   6.939  1.00  4.18           H  
ATOM     32  HD2 PRO A   2      -7.445  -8.858   6.791  1.00  3.49           H  
ATOM     33  HD3 PRO A   2      -9.027  -9.246   7.539  1.00  2.78           H  
ATOM     34  N   LYS A   3      -9.012  -8.648   2.162  1.00  0.75           N  
ATOM     35  CA  LYS A   3      -8.282  -8.172   1.003  1.00  0.80           C  
ATOM     36  C   LYS A   3      -8.698  -6.720   0.752  1.00  0.75           C  
ATOM     37  O   LYS A   3      -9.858  -6.354   0.941  1.00  0.79           O  
ATOM     38  CB  LYS A   3      -8.584  -9.124  -0.162  1.00  1.25           C  
ATOM     39  CG  LYS A   3      -7.855  -8.777  -1.467  1.00  1.09           C  
ATOM     40  CD  LYS A   3      -8.791  -7.989  -2.388  1.00  1.75           C  
ATOM     41  CE  LYS A   3      -8.160  -7.626  -3.735  1.00  2.05           C  
ATOM     42  NZ  LYS A   3      -9.148  -6.941  -4.590  1.00  3.63           N  
ATOM     43  H   LYS A   3     -10.030  -8.696   2.058  1.00  1.03           H  
ATOM     44  HA  LYS A   3      -7.211  -8.214   1.197  1.00  0.91           H  
ATOM     45  HB2 LYS A   3      -8.258 -10.119   0.142  1.00  1.82           H  
ATOM     46  HB3 LYS A   3      -9.660  -9.179  -0.327  1.00  1.87           H  
ATOM     47  HG2 LYS A   3      -6.938  -8.228  -1.252  1.00  1.57           H  
ATOM     48  HG3 LYS A   3      -7.584  -9.717  -1.954  1.00  2.32           H  
ATOM     49  HD2 LYS A   3      -9.674  -8.605  -2.575  1.00  2.73           H  
ATOM     50  HD3 LYS A   3      -9.105  -7.070  -1.893  1.00  2.81           H  
ATOM     51  HE2 LYS A   3      -7.312  -6.959  -3.570  1.00  2.32           H  
ATOM     52  HE3 LYS A   3      -7.811  -8.528  -4.241  1.00  2.35           H  
ATOM     53  HZ1 LYS A   3      -9.596  -6.185  -4.071  1.00  4.31           H  
ATOM     54  HZ2 LYS A   3      -8.748  -6.536  -5.435  1.00  4.57           H  
ATOM     55  HZ3 LYS A   3      -9.958  -7.529  -4.794  1.00  3.98           H  
ATOM     56  N   HIS A   4      -7.738  -5.856   0.411  1.00  0.81           N  
ATOM     57  CA  HIS A   4      -7.959  -4.426   0.349  1.00  0.72           C  
ATOM     58  C   HIS A   4      -7.010  -3.780  -0.659  1.00  0.50           C  
ATOM     59  O   HIS A   4      -5.811  -4.056  -0.649  1.00  0.50           O  
ATOM     60  CB  HIS A   4      -7.826  -3.815   1.750  1.00  0.83           C  
ATOM     61  CG  HIS A   4      -6.823  -4.442   2.701  1.00  1.25           C  
ATOM     62  ND1 HIS A   4      -6.818  -5.738   3.181  1.00  2.04           N  
ATOM     63  CD2 HIS A   4      -5.840  -3.764   3.370  1.00  2.49           C  
ATOM     64  CE1 HIS A   4      -5.826  -5.839   4.078  1.00  2.70           C  
ATOM     65  NE2 HIS A   4      -5.203  -4.662   4.229  1.00  3.22           N  
ATOM     66  H   HIS A   4      -6.767  -6.151   0.376  1.00  0.87           H  
ATOM     67  HA  HIS A   4      -8.975  -4.239  -0.002  1.00  0.88           H  
ATOM     68  HB2 HIS A   4      -7.541  -2.777   1.614  1.00  1.47           H  
ATOM     69  HB3 HIS A   4      -8.809  -3.836   2.216  1.00  1.71           H  
ATOM     70  HD1 HIS A   4      -7.422  -6.503   2.914  1.00  2.75           H  
ATOM     71  HD2 HIS A   4      -5.619  -2.712   3.285  1.00  3.28           H  
ATOM     72  HE1 HIS A   4      -5.578  -6.739   4.619  1.00  3.38           H  
ATOM     73  N   GLU A   5      -7.562  -2.936  -1.536  1.00  0.49           N  
ATOM     74  CA  GLU A   5      -6.862  -2.275  -2.626  1.00  0.50           C  
ATOM     75  C   GLU A   5      -6.665  -0.787  -2.360  1.00  0.40           C  
ATOM     76  O   GLU A   5      -7.452  -0.154  -1.656  1.00  0.39           O  
ATOM     77  CB  GLU A   5      -7.643  -2.457  -3.932  1.00  0.82           C  
ATOM     78  CG  GLU A   5      -7.571  -3.909  -4.408  1.00  1.04           C  
ATOM     79  CD  GLU A   5      -7.947  -4.078  -5.876  1.00  1.31           C  
ATOM     80  OE1 GLU A   5      -8.013  -3.056  -6.596  1.00  2.35           O  
ATOM     81  OE2 GLU A   5      -8.154  -5.245  -6.270  1.00  2.10           O  
ATOM     82  H   GLU A   5      -8.547  -2.746  -1.456  1.00  0.57           H  
ATOM     83  HA  GLU A   5      -5.876  -2.715  -2.749  1.00  0.54           H  
ATOM     84  HB2 GLU A   5      -8.689  -2.202  -3.797  1.00  0.89           H  
ATOM     85  HB3 GLU A   5      -7.237  -1.782  -4.685  1.00  0.97           H  
ATOM     86  HG2 GLU A   5      -6.558  -4.269  -4.263  1.00  1.71           H  
ATOM     87  HG3 GLU A   5      -8.243  -4.499  -3.787  1.00  1.26           H  
ATOM     88  N   PHE A   6      -5.622  -0.232  -2.981  1.00  0.41           N  
ATOM     89  CA  PHE A   6      -5.304   1.183  -2.996  1.00  0.37           C  
ATOM     90  C   PHE A   6      -4.768   1.515  -4.374  1.00  0.37           C  
ATOM     91  O   PHE A   6      -3.847   0.856  -4.845  1.00  0.55           O  
ATOM     92  CB  PHE A   6      -4.226   1.518  -1.948  1.00  0.46           C  
ATOM     93  CG  PHE A   6      -4.465   1.072  -0.512  1.00  0.51           C  
ATOM     94  CD1 PHE A   6      -4.396  -0.295  -0.176  1.00  1.68           C  
ATOM     95  CD2 PHE A   6      -4.581   2.027   0.516  1.00  2.25           C  
ATOM     96  CE1 PHE A   6      -4.594  -0.710   1.150  1.00  1.68           C  
ATOM     97  CE2 PHE A   6      -4.738   1.613   1.852  1.00  2.31           C  
ATOM     98  CZ  PHE A   6      -4.767   0.243   2.167  1.00  0.75           C  
ATOM     99  H   PHE A   6      -4.998  -0.837  -3.509  1.00  0.45           H  
ATOM    100  HA  PHE A   6      -6.203   1.785  -2.881  1.00  0.37           H  
ATOM    101  HB2 PHE A   6      -3.288   1.063  -2.267  1.00  0.56           H  
ATOM    102  HB3 PHE A   6      -4.086   2.599  -1.973  1.00  0.52           H  
ATOM    103  HD1 PHE A   6      -4.218  -1.044  -0.934  1.00  3.14           H  
ATOM    104  HD2 PHE A   6      -4.558   3.083   0.288  1.00  3.69           H  
ATOM    105  HE1 PHE A   6      -4.601  -1.766   1.378  1.00  3.10           H  
ATOM    106  HE2 PHE A   6      -4.855   2.346   2.635  1.00  3.77           H  
ATOM    107  HZ  PHE A   6      -4.912  -0.075   3.190  1.00  0.86           H  
ATOM    108  N   SER A   7      -5.307   2.552  -5.006  1.00  0.31           N  
ATOM    109  CA  SER A   7      -4.752   3.105  -6.215  1.00  0.35           C  
ATOM    110  C   SER A   7      -3.552   3.975  -5.844  1.00  0.44           C  
ATOM    111  O   SER A   7      -3.697   4.897  -5.047  1.00  0.66           O  
ATOM    112  CB  SER A   7      -5.838   3.937  -6.874  1.00  0.46           C  
ATOM    113  OG  SER A   7      -6.897   3.114  -7.327  1.00  2.04           O  
ATOM    114  H   SER A   7      -6.084   3.057  -4.590  1.00  0.46           H  
ATOM    115  HA  SER A   7      -4.450   2.316  -6.901  1.00  0.36           H  
ATOM    116  HB2 SER A   7      -6.197   4.708  -6.193  1.00  1.69           H  
ATOM    117  HB3 SER A   7      -5.368   4.425  -7.703  1.00  1.55           H  
ATOM    118  HG  SER A   7      -7.544   3.659  -7.782  1.00  2.77           H  
ATOM    119  N   VAL A   8      -2.378   3.669  -6.398  1.00  0.57           N  
ATOM    120  CA  VAL A   8      -1.112   4.313  -6.105  1.00  0.63           C  
ATOM    121  C   VAL A   8      -0.639   5.022  -7.367  1.00  0.76           C  
ATOM    122  O   VAL A   8       0.107   4.443  -8.160  1.00  1.50           O  
ATOM    123  CB  VAL A   8      -0.111   3.235  -5.650  1.00  0.66           C  
ATOM    124  CG1 VAL A   8       1.253   3.843  -5.331  1.00  0.80           C  
ATOM    125  CG2 VAL A   8      -0.625   2.549  -4.381  1.00  0.67           C  
ATOM    126  H   VAL A   8      -2.351   2.942  -7.103  1.00  0.69           H  
ATOM    127  HA  VAL A   8      -1.218   5.051  -5.311  1.00  0.63           H  
ATOM    128  HB  VAL A   8       0.042   2.507  -6.455  1.00  0.73           H  
ATOM    129 HG11 VAL A   8       1.133   4.741  -4.724  1.00  1.58           H  
ATOM    130 HG12 VAL A   8       1.875   3.122  -4.801  1.00  1.77           H  
ATOM    131 HG13 VAL A   8       1.745   4.079  -6.271  1.00  1.93           H  
ATOM    132 HG21 VAL A   8      -0.812   3.299  -3.617  1.00  1.47           H  
ATOM    133 HG22 VAL A   8      -1.541   1.997  -4.579  1.00  1.29           H  
ATOM    134 HG23 VAL A   8       0.123   1.859  -4.003  1.00  1.72           H  
ATOM    135  N   ASP A   9      -1.040   6.285  -7.557  1.00  1.03           N  
ATOM    136  CA  ASP A   9      -0.577   7.026  -8.723  1.00  1.34           C  
ATOM    137  C   ASP A   9       0.874   7.456  -8.533  1.00  1.45           C  
ATOM    138  O   ASP A   9       1.151   8.571  -8.086  1.00  2.12           O  
ATOM    139  CB  ASP A   9      -1.471   8.208  -9.108  1.00  2.14           C  
ATOM    140  CG  ASP A   9      -1.263   8.556 -10.581  1.00  2.97           C  
ATOM    141  OD1 ASP A   9      -0.184   8.205 -11.117  1.00  3.27           O  
ATOM    142  OD2 ASP A   9      -2.196   9.132 -11.172  1.00  4.04           O  
ATOM    143  H   ASP A   9      -1.669   6.716  -6.896  1.00  1.61           H  
ATOM    144  HA  ASP A   9      -0.627   6.330  -9.559  1.00  1.23           H  
ATOM    145  HB2 ASP A   9      -2.514   7.966  -8.921  1.00  2.17           H  
ATOM    146  HB3 ASP A   9      -1.224   9.098  -8.540  1.00  2.34           H  
ATOM    147  N   MET A  10       1.785   6.530  -8.823  1.00  1.17           N  
ATOM    148  CA  MET A  10       3.219   6.720  -8.817  1.00  1.50           C  
ATOM    149  C   MET A  10       3.770   6.297 -10.173  1.00  1.10           C  
ATOM    150  O   MET A  10       3.186   5.448 -10.849  1.00  1.66           O  
ATOM    151  CB  MET A  10       3.830   5.833  -7.734  1.00  2.21           C  
ATOM    152  CG  MET A  10       3.341   6.214  -6.335  1.00  2.98           C  
ATOM    153  SD  MET A  10       3.908   7.820  -5.716  1.00  5.63           S  
ATOM    154  CE  MET A  10       5.688   7.557  -5.557  1.00  6.74           C  
ATOM    155  H   MET A  10       1.445   5.596  -9.033  1.00  1.11           H  
ATOM    156  HA  MET A  10       3.472   7.767  -8.636  1.00  2.20           H  
ATOM    157  HB2 MET A  10       3.563   4.793  -7.932  1.00  2.37           H  
ATOM    158  HB3 MET A  10       4.908   5.933  -7.789  1.00  2.71           H  
ATOM    159  HG2 MET A  10       2.253   6.228  -6.329  1.00  3.06           H  
ATOM    160  HG3 MET A  10       3.647   5.431  -5.645  1.00  2.82           H  
ATOM    161  HE1 MET A  10       5.873   6.696  -4.916  1.00  6.71           H  
ATOM    162  HE2 MET A  10       6.126   7.401  -6.540  1.00  6.92           H  
ATOM    163  HE3 MET A  10       6.136   8.443  -5.112  1.00  8.01           H  
ATOM    164  N   THR A  11       4.907   6.866 -10.577  1.00  1.10           N  
ATOM    165  CA  THR A  11       5.645   6.429 -11.757  1.00  1.91           C  
ATOM    166  C   THR A  11       7.136   6.706 -11.537  1.00  1.27           C  
ATOM    167  O   THR A  11       7.805   7.272 -12.395  1.00  1.43           O  
ATOM    168  CB  THR A  11       5.063   7.074 -13.036  1.00  3.46           C  
ATOM    169  OG1 THR A  11       3.648   6.982 -13.023  1.00  4.50           O  
ATOM    170  CG2 THR A  11       5.533   6.356 -14.307  1.00  4.71           C  
ATOM    171  H   THR A  11       5.311   7.597 -10.010  1.00  1.32           H  
ATOM    172  HA  THR A  11       5.548   5.345 -11.838  1.00  2.61           H  
ATOM    173  HB  THR A  11       5.349   8.126 -13.087  1.00  3.49           H  
ATOM    174  HG1 THR A  11       3.447   6.193 -12.499  1.00  4.66           H  
ATOM    175 HG21 THR A  11       6.614   6.427 -14.418  1.00  5.09           H  
ATOM    176 HG22 THR A  11       5.248   5.305 -14.274  1.00  5.51           H  
ATOM    177 HG23 THR A  11       5.068   6.822 -15.177  1.00  5.23           H  
ATOM    178  N   CYS A  12       7.654   6.308 -10.366  1.00  0.86           N  
ATOM    179  CA  CYS A  12       9.072   6.433 -10.031  1.00  0.95           C  
ATOM    180  C   CYS A  12       9.792   5.087 -10.173  1.00  1.04           C  
ATOM    181  O   CYS A  12      11.015   5.032 -10.280  1.00  2.89           O  
ATOM    182  CB  CYS A  12       9.188   7.005  -8.613  1.00  1.75           C  
ATOM    183  SG  CYS A  12      10.898   6.968  -8.027  1.00  2.69           S  
ATOM    184  H   CYS A  12       7.049   5.884  -9.672  1.00  0.94           H  
ATOM    185  HA  CYS A  12       9.572   7.138 -10.698  1.00  1.67           H  
ATOM    186  HB2 CYS A  12       8.821   8.031  -8.612  1.00  2.24           H  
ATOM    187  HB3 CYS A  12       8.601   6.418  -7.917  1.00  1.99           H  
ATOM    188  HG  CYS A  12      10.671   7.561  -6.849  1.00  3.99           H  
ATOM    189  N   GLY A  13       9.054   3.971 -10.141  1.00  0.95           N  
ATOM    190  CA  GLY A  13       9.656   2.644 -10.086  1.00  0.73           C  
ATOM    191  C   GLY A  13      10.119   2.388  -8.654  1.00  0.59           C  
ATOM    192  O   GLY A  13       9.522   1.575  -7.951  1.00  0.63           O  
ATOM    193  H   GLY A  13       8.049   4.039 -10.116  1.00  2.40           H  
ATOM    194  HA2 GLY A  13       8.907   1.902 -10.364  1.00  0.87           H  
ATOM    195  HA3 GLY A  13      10.500   2.562 -10.774  1.00  0.99           H  
ATOM    196  N   GLY A  14      11.073   3.192  -8.176  1.00  0.58           N  
ATOM    197  CA  GLY A  14      11.462   3.264  -6.770  1.00  0.60           C  
ATOM    198  C   GLY A  14      10.275   3.543  -5.838  1.00  0.63           C  
ATOM    199  O   GLY A  14      10.342   3.288  -4.638  1.00  0.66           O  
ATOM    200  H   GLY A  14      11.473   3.876  -8.816  1.00  0.59           H  
ATOM    201  HA2 GLY A  14      11.913   2.312  -6.488  1.00  0.63           H  
ATOM    202  HA3 GLY A  14      12.201   4.057  -6.646  1.00  0.63           H  
ATOM    203  N   CYS A  15       9.155   4.016  -6.393  1.00  0.67           N  
ATOM    204  CA  CYS A  15       7.866   4.014  -5.711  1.00  0.79           C  
ATOM    205  C   CYS A  15       7.616   2.686  -4.985  1.00  0.78           C  
ATOM    206  O   CYS A  15       7.234   2.684  -3.816  1.00  0.80           O  
ATOM    207  CB  CYS A  15       6.724   4.360  -6.669  1.00  1.05           C  
ATOM    208  SG  CYS A  15       6.407   3.101  -7.925  1.00  3.32           S  
ATOM    209  H   CYS A  15       9.192   4.257  -7.366  1.00  0.67           H  
ATOM    210  HA  CYS A  15       7.894   4.825  -4.989  1.00  0.76           H  
ATOM    211  HB2 CYS A  15       5.809   4.488  -6.093  1.00  1.81           H  
ATOM    212  HB3 CYS A  15       6.956   5.291  -7.172  1.00  1.43           H  
ATOM    213  HG  CYS A  15       7.680   2.768  -8.151  1.00  4.10           H  
ATOM    214  N   ALA A  16       7.890   1.558  -5.647  1.00  0.83           N  
ATOM    215  CA  ALA A  16       7.681   0.244  -5.075  1.00  0.88           C  
ATOM    216  C   ALA A  16       8.622   0.029  -3.900  1.00  0.80           C  
ATOM    217  O   ALA A  16       8.196  -0.448  -2.852  1.00  0.86           O  
ATOM    218  CB  ALA A  16       7.874  -0.832  -6.146  1.00  1.00           C  
ATOM    219  H   ALA A  16       8.300   1.602  -6.573  1.00  0.84           H  
ATOM    220  HA  ALA A  16       6.661   0.205  -4.696  1.00  0.94           H  
ATOM    221  HB1 ALA A  16       7.715  -1.818  -5.710  1.00  2.07           H  
ATOM    222  HB2 ALA A  16       7.156  -0.681  -6.950  1.00  1.43           H  
ATOM    223  HB3 ALA A  16       8.885  -0.783  -6.552  1.00  1.79           H  
ATOM    224  N   GLU A  17       9.894   0.404  -4.057  1.00  0.72           N  
ATOM    225  CA  GLU A  17      10.862   0.319  -2.981  1.00  0.77           C  
ATOM    226  C   GLU A  17      10.384   1.096  -1.751  1.00  0.79           C  
ATOM    227  O   GLU A  17      10.481   0.596  -0.625  1.00  0.91           O  
ATOM    228  CB  GLU A  17      12.211   0.838  -3.486  1.00  0.78           C  
ATOM    229  CG  GLU A  17      12.830  -0.167  -4.464  1.00  0.90           C  
ATOM    230  CD  GLU A  17      13.949  -0.931  -3.776  1.00  1.58           C  
ATOM    231  OE1 GLU A  17      13.619  -1.864  -3.011  1.00  2.90           O  
ATOM    232  OE2 GLU A  17      15.107  -0.476  -3.830  1.00  1.93           O  
ATOM    233  H   GLU A  17      10.205   0.809  -4.932  1.00  0.71           H  
ATOM    234  HA  GLU A  17      10.969  -0.730  -2.711  1.00  0.86           H  
ATOM    235  HB2 GLU A  17      12.092   1.796  -3.984  1.00  0.70           H  
ATOM    236  HB3 GLU A  17      12.893   1.006  -2.653  1.00  0.98           H  
ATOM    237  HG2 GLU A  17      12.093  -0.880  -4.835  1.00  1.20           H  
ATOM    238  HG3 GLU A  17      13.218   0.380  -5.318  1.00  1.15           H  
ATOM    239  N   ALA A  18       9.890   2.318  -1.968  1.00  0.73           N  
ATOM    240  CA  ALA A  18       9.451   3.195  -0.892  1.00  0.78           C  
ATOM    241  C   ALA A  18       8.242   2.592  -0.179  1.00  0.68           C  
ATOM    242  O   ALA A  18       8.240   2.430   1.043  1.00  0.69           O  
ATOM    243  CB  ALA A  18       9.133   4.584  -1.454  1.00  0.91           C  
ATOM    244  H   ALA A  18       9.814   2.633  -2.934  1.00  0.68           H  
ATOM    245  HA  ALA A  18      10.265   3.299  -0.171  1.00  0.84           H  
ATOM    246  HB1 ALA A  18       8.825   5.242  -0.641  1.00  1.65           H  
ATOM    247  HB2 ALA A  18      10.020   5.000  -1.932  1.00  2.15           H  
ATOM    248  HB3 ALA A  18       8.328   4.525  -2.186  1.00  1.44           H  
ATOM    249  N   VAL A  19       7.212   2.254  -0.958  1.00  0.62           N  
ATOM    250  CA  VAL A  19       5.991   1.653  -0.445  1.00  0.56           C  
ATOM    251  C   VAL A  19       6.331   0.369   0.320  1.00  0.43           C  
ATOM    252  O   VAL A  19       5.929   0.201   1.467  1.00  0.40           O  
ATOM    253  CB  VAL A  19       5.015   1.419  -1.610  1.00  0.68           C  
ATOM    254  CG1 VAL A  19       3.810   0.575  -1.191  1.00  0.69           C  
ATOM    255  CG2 VAL A  19       4.485   2.760  -2.139  1.00  0.82           C  
ATOM    256  H   VAL A  19       7.288   2.399  -1.962  1.00  0.63           H  
ATOM    257  HA  VAL A  19       5.531   2.353   0.252  1.00  0.62           H  
ATOM    258  HB  VAL A  19       5.535   0.893  -2.414  1.00  0.73           H  
ATOM    259 HG11 VAL A  19       3.248   1.091  -0.410  1.00  1.63           H  
ATOM    260 HG12 VAL A  19       3.177   0.438  -2.062  1.00  1.60           H  
ATOM    261 HG13 VAL A  19       4.115  -0.409  -0.837  1.00  1.74           H  
ATOM    262 HG21 VAL A  19       5.301   3.430  -2.404  1.00  2.14           H  
ATOM    263 HG22 VAL A  19       3.874   2.587  -3.026  1.00  1.46           H  
ATOM    264 HG23 VAL A  19       3.874   3.246  -1.378  1.00  1.74           H  
ATOM    265  N   SER A  20       7.094  -0.531  -0.298  1.00  0.45           N  
ATOM    266  CA  SER A  20       7.547  -1.759   0.337  1.00  0.47           C  
ATOM    267  C   SER A  20       8.131  -1.467   1.716  1.00  0.42           C  
ATOM    268  O   SER A  20       7.686  -2.047   2.705  1.00  0.43           O  
ATOM    269  CB  SER A  20       8.569  -2.443  -0.585  1.00  0.58           C  
ATOM    270  OG  SER A  20       9.280  -3.480   0.061  1.00  1.61           O  
ATOM    271  H   SER A  20       7.399  -0.336  -1.244  1.00  0.50           H  
ATOM    272  HA  SER A  20       6.668  -2.385   0.515  1.00  0.48           H  
ATOM    273  HB2 SER A  20       8.068  -2.830  -1.473  1.00  0.81           H  
ATOM    274  HB3 SER A  20       9.311  -1.712  -0.904  1.00  1.15           H  
ATOM    275  HG  SER A  20       8.698  -4.239   0.198  1.00  2.20           H  
ATOM    276  N   ARG A  21       9.098  -0.552   1.799  1.00  0.44           N  
ATOM    277  CA  ARG A  21       9.702  -0.195   3.066  1.00  0.45           C  
ATOM    278  C   ARG A  21       8.662   0.320   4.062  1.00  0.34           C  
ATOM    279  O   ARG A  21       8.638  -0.171   5.190  1.00  0.40           O  
ATOM    280  CB  ARG A  21      10.854   0.782   2.819  1.00  0.55           C  
ATOM    281  CG  ARG A  21      11.987  -0.005   2.148  1.00  0.91           C  
ATOM    282  CD  ARG A  21      13.025   0.915   1.491  1.00  0.83           C  
ATOM    283  NE  ARG A  21      14.116   0.163   0.840  1.00  1.45           N  
ATOM    284  CZ  ARG A  21      13.988  -0.594  -0.265  1.00  2.64           C  
ATOM    285  NH1 ARG A  21      12.786  -0.841  -0.782  1.00  4.08           N  
ATOM    286  NH2 ARG A  21      15.052  -1.104  -0.887  1.00  3.40           N  
ATOM    287  H   ARG A  21       9.472  -0.117   0.962  1.00  0.55           H  
ATOM    288  HA  ARG A  21      10.119  -1.108   3.498  1.00  0.55           H  
ATOM    289  HB2 ARG A  21      10.515   1.598   2.180  1.00  0.63           H  
ATOM    290  HB3 ARG A  21      11.211   1.193   3.765  1.00  0.74           H  
ATOM    291  HG2 ARG A  21      12.451  -0.633   2.900  1.00  1.26           H  
ATOM    292  HG3 ARG A  21      11.563  -0.680   1.412  1.00  1.27           H  
ATOM    293  HD2 ARG A  21      12.536   1.553   0.751  1.00  1.23           H  
ATOM    294  HD3 ARG A  21      13.456   1.560   2.256  1.00  1.45           H  
ATOM    295  HE  ARG A  21      15.043   0.299   1.219  1.00  2.37           H  
ATOM    296 HH11 ARG A  21      11.943  -0.373  -0.459  1.00  4.05           H  
ATOM    297 HH12 ARG A  21      12.771  -1.390  -1.649  1.00  5.46           H  
ATOM    298 HH21 ARG A  21      16.003  -0.921  -0.608  1.00  3.41           H  
ATOM    299 HH22 ARG A  21      14.878  -1.526  -1.811  1.00  4.49           H  
ATOM    300  N   VAL A  22       7.806   1.281   3.691  1.00  0.26           N  
ATOM    301  CA  VAL A  22       6.817   1.797   4.624  1.00  0.30           C  
ATOM    302  C   VAL A  22       5.874   0.691   5.124  1.00  0.29           C  
ATOM    303  O   VAL A  22       5.641   0.577   6.327  1.00  0.36           O  
ATOM    304  CB  VAL A  22       6.100   3.033   4.044  1.00  0.36           C  
ATOM    305  CG1 VAL A  22       4.781   2.734   3.339  1.00  0.42           C  
ATOM    306  CG2 VAL A  22       5.761   3.971   5.192  1.00  0.52           C  
ATOM    307  H   VAL A  22       7.847   1.707   2.771  1.00  0.28           H  
ATOM    308  HA  VAL A  22       7.391   2.140   5.485  1.00  0.36           H  
ATOM    309  HB  VAL A  22       6.765   3.561   3.358  1.00  0.55           H  
ATOM    310 HG11 VAL A  22       4.939   2.042   2.525  1.00  1.39           H  
ATOM    311 HG12 VAL A  22       4.085   2.312   4.062  1.00  1.72           H  
ATOM    312 HG13 VAL A  22       4.354   3.648   2.933  1.00  1.53           H  
ATOM    313 HG21 VAL A  22       5.217   4.834   4.809  1.00  1.73           H  
ATOM    314 HG22 VAL A  22       5.142   3.434   5.912  1.00  1.38           H  
ATOM    315 HG23 VAL A  22       6.691   4.296   5.654  1.00  1.75           H  
ATOM    316  N   LEU A  23       5.338  -0.140   4.222  1.00  0.25           N  
ATOM    317  CA  LEU A  23       4.466  -1.232   4.617  1.00  0.32           C  
ATOM    318  C   LEU A  23       5.214  -2.214   5.516  1.00  0.39           C  
ATOM    319  O   LEU A  23       4.723  -2.571   6.583  1.00  0.48           O  
ATOM    320  CB  LEU A  23       3.847  -1.935   3.396  1.00  0.32           C  
ATOM    321  CG  LEU A  23       2.516  -1.373   2.872  1.00  0.37           C  
ATOM    322  CD1 LEU A  23       1.391  -1.363   3.912  1.00  0.57           C  
ATOM    323  CD2 LEU A  23       2.693   0.031   2.331  1.00  0.40           C  
ATOM    324  H   LEU A  23       5.518  -0.008   3.234  1.00  0.23           H  
ATOM    325  HA  LEU A  23       3.685  -0.804   5.229  1.00  0.37           H  
ATOM    326  HB2 LEU A  23       4.579  -1.988   2.588  1.00  0.31           H  
ATOM    327  HB3 LEU A  23       3.613  -2.945   3.689  1.00  0.38           H  
ATOM    328  HG  LEU A  23       2.198  -2.002   2.041  1.00  0.52           H  
ATOM    329 HD11 LEU A  23       1.626  -0.699   4.743  1.00  1.60           H  
ATOM    330 HD12 LEU A  23       0.475  -1.013   3.440  1.00  1.80           H  
ATOM    331 HD13 LEU A  23       1.222  -2.369   4.282  1.00  1.43           H  
ATOM    332 HD21 LEU A  23       2.923   0.690   3.159  1.00  1.43           H  
ATOM    333 HD22 LEU A  23       3.510   0.012   1.620  1.00  1.57           H  
ATOM    334 HD23 LEU A  23       1.781   0.358   1.835  1.00  1.37           H  
ATOM    335  N   ASN A  24       6.419  -2.629   5.126  1.00  0.40           N  
ATOM    336  CA  ASN A  24       7.249  -3.511   5.927  1.00  0.48           C  
ATOM    337  C   ASN A  24       7.422  -2.922   7.332  1.00  0.51           C  
ATOM    338  O   ASN A  24       7.221  -3.614   8.325  1.00  0.64           O  
ATOM    339  CB  ASN A  24       8.581  -3.713   5.192  1.00  0.51           C  
ATOM    340  CG  ASN A  24       9.637  -4.348   6.080  1.00  1.48           C  
ATOM    341  OD1 ASN A  24       9.894  -5.544   6.021  1.00  1.39           O  
ATOM    342  ND2 ASN A  24      10.272  -3.513   6.891  1.00  2.83           N  
ATOM    343  H   ASN A  24       6.835  -2.253   4.282  1.00  0.39           H  
ATOM    344  HA  ASN A  24       6.757  -4.480   6.020  1.00  0.51           H  
ATOM    345  HB2 ASN A  24       8.425  -4.324   4.304  1.00  1.15           H  
ATOM    346  HB3 ASN A  24       8.966  -2.748   4.866  1.00  1.23           H  
ATOM    347 HD21 ASN A  24       9.967  -2.552   6.890  1.00  2.92           H  
ATOM    348 HD22 ASN A  24      10.969  -3.872   7.525  1.00  3.80           H  
ATOM    349  N   LYS A  25       7.756  -1.627   7.411  1.00  0.44           N  
ATOM    350  CA  LYS A  25       7.934  -0.891   8.660  1.00  0.47           C  
ATOM    351  C   LYS A  25       6.738  -1.060   9.599  1.00  0.47           C  
ATOM    352  O   LYS A  25       6.915  -1.024  10.814  1.00  0.59           O  
ATOM    353  CB  LYS A  25       8.183   0.610   8.393  1.00  0.51           C  
ATOM    354  CG  LYS A  25       9.634   1.037   8.660  1.00  0.89           C  
ATOM    355  CD  LYS A  25      10.594   0.527   7.577  1.00  1.69           C  
ATOM    356  CE  LYS A  25      12.070   0.666   7.981  1.00  1.79           C  
ATOM    357  NZ  LYS A  25      12.459   2.063   8.261  1.00  2.86           N  
ATOM    358  H   LYS A  25       7.809  -1.108   6.545  1.00  0.42           H  
ATOM    359  HA  LYS A  25       8.795  -1.317   9.176  1.00  0.54           H  
ATOM    360  HB2 LYS A  25       7.877   0.897   7.386  1.00  0.38           H  
ATOM    361  HB3 LYS A  25       7.566   1.187   9.084  1.00  0.67           H  
ATOM    362  HG2 LYS A  25       9.652   2.127   8.683  1.00  2.48           H  
ATOM    363  HG3 LYS A  25       9.926   0.661   9.643  1.00  2.27           H  
ATOM    364  HD2 LYS A  25      10.395  -0.530   7.400  1.00  2.90           H  
ATOM    365  HD3 LYS A  25      10.400   1.059   6.643  1.00  3.12           H  
ATOM    366  HE2 LYS A  25      12.258   0.055   8.866  1.00  1.90           H  
ATOM    367  HE3 LYS A  25      12.690   0.280   7.168  1.00  2.94           H  
ATOM    368  HZ1 LYS A  25      12.295   2.645   7.450  1.00  4.10           H  
ATOM    369  HZ2 LYS A  25      11.929   2.423   9.042  1.00  3.06           H  
ATOM    370  HZ3 LYS A  25      13.443   2.102   8.495  1.00  3.35           H  
ATOM    371  N   LEU A  26       5.529  -1.207   9.052  1.00  0.40           N  
ATOM    372  CA  LEU A  26       4.339  -1.395   9.864  1.00  0.46           C  
ATOM    373  C   LEU A  26       4.450  -2.664  10.698  1.00  0.58           C  
ATOM    374  O   LEU A  26       4.062  -2.679  11.864  1.00  0.69           O  
ATOM    375  CB  LEU A  26       3.111  -1.451   8.952  1.00  0.44           C  
ATOM    376  CG  LEU A  26       1.749  -1.316   9.644  1.00  0.46           C  
ATOM    377  CD1 LEU A  26       1.122  -2.663  10.016  1.00  0.49           C  
ATOM    378  CD2 LEU A  26       1.743  -0.406  10.878  1.00  0.51           C  
ATOM    379  H   LEU A  26       5.434  -1.249   8.043  1.00  0.40           H  
ATOM    380  HA  LEU A  26       4.277  -0.538  10.533  1.00  0.51           H  
ATOM    381  HB2 LEU A  26       3.208  -0.626   8.255  1.00  0.49           H  
ATOM    382  HB3 LEU A  26       3.113  -2.363   8.357  1.00  0.44           H  
ATOM    383  HG  LEU A  26       1.118  -0.870   8.880  1.00  0.47           H  
ATOM    384 HD11 LEU A  26       1.113  -3.327   9.153  1.00  1.47           H  
ATOM    385 HD12 LEU A  26       1.672  -3.137  10.827  1.00  1.54           H  
ATOM    386 HD13 LEU A  26       0.094  -2.486  10.338  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       2.293   0.510  10.687  1.00  1.46           H  
ATOM    388 HD22 LEU A  26       0.718  -0.145  11.133  1.00  1.68           H  
ATOM    389 HD23 LEU A  26       2.191  -0.911  11.733  1.00  1.41           H  
ATOM    390  N   GLY A  27       4.970  -3.733  10.096  1.00  0.61           N  
ATOM    391  CA  GLY A  27       5.132  -4.973  10.834  1.00  0.81           C  
ATOM    392  C   GLY A  27       5.464  -6.164   9.942  1.00  0.71           C  
ATOM    393  O   GLY A  27       6.633  -6.451   9.703  1.00  1.12           O  
ATOM    394  H   GLY A  27       5.377  -3.620   9.169  1.00  0.57           H  
ATOM    395  HA2 GLY A  27       5.922  -4.849  11.575  1.00  1.24           H  
ATOM    396  HA3 GLY A  27       4.188  -5.164  11.344  1.00  0.92           H  
ATOM    397  N   GLY A  28       4.435  -6.878   9.475  1.00  0.60           N  
ATOM    398  CA  GLY A  28       4.607  -8.095   8.689  1.00  0.90           C  
ATOM    399  C   GLY A  28       3.458  -8.248   7.701  1.00  0.80           C  
ATOM    400  O   GLY A  28       2.975  -9.349   7.450  1.00  1.25           O  
ATOM    401  H   GLY A  28       3.489  -6.609   9.717  1.00  0.67           H  
ATOM    402  HA2 GLY A  28       5.537  -8.065   8.120  1.00  1.13           H  
ATOM    403  HA3 GLY A  28       4.629  -8.955   9.358  1.00  1.18           H  
ATOM    404  N   VAL A  29       3.019  -7.121   7.143  1.00  0.59           N  
ATOM    405  CA  VAL A  29       1.948  -7.079   6.168  1.00  0.42           C  
ATOM    406  C   VAL A  29       2.472  -7.599   4.825  1.00  0.48           C  
ATOM    407  O   VAL A  29       3.524  -7.155   4.366  1.00  0.76           O  
ATOM    408  CB  VAL A  29       1.432  -5.629   6.090  1.00  0.48           C  
ATOM    409  CG1 VAL A  29       2.436  -4.683   5.428  1.00  0.83           C  
ATOM    410  CG2 VAL A  29       0.101  -5.556   5.340  1.00  0.70           C  
ATOM    411  H   VAL A  29       3.490  -6.259   7.369  1.00  0.91           H  
ATOM    412  HA  VAL A  29       1.138  -7.719   6.518  1.00  0.45           H  
ATOM    413  HB  VAL A  29       1.273  -5.252   7.100  1.00  0.45           H  
ATOM    414 HG11 VAL A  29       2.237  -3.665   5.756  1.00  2.13           H  
ATOM    415 HG12 VAL A  29       3.465  -4.930   5.689  1.00  1.30           H  
ATOM    416 HG13 VAL A  29       2.305  -4.750   4.350  1.00  2.10           H  
ATOM    417 HG21 VAL A  29       0.167  -6.126   4.414  1.00  1.63           H  
ATOM    418 HG22 VAL A  29      -0.697  -5.961   5.960  1.00  1.91           H  
ATOM    419 HG23 VAL A  29      -0.136  -4.522   5.100  1.00  1.53           H  
ATOM    420  N   LYS A  30       1.749  -8.513   4.172  1.00  0.44           N  
ATOM    421  CA  LYS A  30       2.005  -8.823   2.777  1.00  0.56           C  
ATOM    422  C   LYS A  30       1.234  -7.811   1.924  1.00  0.46           C  
ATOM    423  O   LYS A  30       0.008  -7.868   1.809  1.00  0.52           O  
ATOM    424  CB  LYS A  30       1.639 -10.267   2.411  1.00  0.80           C  
ATOM    425  CG  LYS A  30       2.482 -10.815   1.238  1.00  1.44           C  
ATOM    426  CD  LYS A  30       2.725  -9.790   0.115  1.00  1.39           C  
ATOM    427  CE  LYS A  30       3.450 -10.351  -1.108  1.00  1.83           C  
ATOM    428  NZ  LYS A  30       2.545 -11.097  -2.001  1.00  2.28           N  
ATOM    429  H   LYS A  30       0.904  -8.886   4.588  1.00  0.55           H  
ATOM    430  HA  LYS A  30       3.079  -8.730   2.616  1.00  0.65           H  
ATOM    431  HB2 LYS A  30       1.810 -10.910   3.275  1.00  0.75           H  
ATOM    432  HB3 LYS A  30       0.581 -10.315   2.152  1.00  1.08           H  
ATOM    433  HG2 LYS A  30       3.450 -11.129   1.633  1.00  2.22           H  
ATOM    434  HG3 LYS A  30       1.971 -11.694   0.844  1.00  2.00           H  
ATOM    435  HD2 LYS A  30       1.786  -9.338  -0.213  1.00  1.84           H  
ATOM    436  HD3 LYS A  30       3.384  -8.999   0.475  1.00  1.74           H  
ATOM    437  HE2 LYS A  30       3.806  -9.482  -1.667  1.00  2.32           H  
ATOM    438  HE3 LYS A  30       4.315 -10.943  -0.812  1.00  2.26           H  
ATOM    439  HZ1 LYS A  30       2.530 -12.093  -1.858  1.00  2.83           H  
ATOM    440  HZ2 LYS A  30       1.603 -10.708  -1.930  1.00  2.65           H  
ATOM    441  HZ3 LYS A  30       2.753 -10.844  -2.972  1.00  2.90           H  
ATOM    442  N   TYR A  31       1.991  -6.905   1.317  1.00  0.53           N  
ATOM    443  CA  TYR A  31       1.560  -5.974   0.289  1.00  0.53           C  
ATOM    444  C   TYR A  31       2.036  -6.506  -1.064  1.00  0.56           C  
ATOM    445  O   TYR A  31       3.127  -7.070  -1.145  1.00  0.78           O  
ATOM    446  CB  TYR A  31       2.186  -4.601   0.586  1.00  0.63           C  
ATOM    447  CG  TYR A  31       3.703  -4.625   0.714  1.00  0.70           C  
ATOM    448  CD1 TYR A  31       4.298  -4.970   1.941  1.00  1.94           C  
ATOM    449  CD2 TYR A  31       4.508  -4.536  -0.436  1.00  1.93           C  
ATOM    450  CE1 TYR A  31       5.666  -5.264   2.018  1.00  1.98           C  
ATOM    451  CE2 TYR A  31       5.874  -4.865  -0.370  1.00  2.00           C  
ATOM    452  CZ  TYR A  31       6.446  -5.247   0.854  1.00  0.99           C  
ATOM    453  OH  TYR A  31       7.758  -5.607   0.906  1.00  1.29           O  
ATOM    454  H   TYR A  31       2.985  -6.981   1.464  1.00  0.68           H  
ATOM    455  HA  TYR A  31       0.473  -5.885   0.287  1.00  0.56           H  
ATOM    456  HB2 TYR A  31       1.902  -3.906  -0.206  1.00  0.77           H  
ATOM    457  HB3 TYR A  31       1.758  -4.235   1.519  1.00  0.66           H  
ATOM    458  HD1 TYR A  31       3.687  -5.124   2.808  1.00  3.25           H  
ATOM    459  HD2 TYR A  31       4.045  -4.358  -1.393  1.00  3.22           H  
ATOM    460  HE1 TYR A  31       6.090  -5.567   2.964  1.00  3.29           H  
ATOM    461  HE2 TYR A  31       6.465  -4.893  -1.272  1.00  3.32           H  
ATOM    462  HH  TYR A  31       8.017  -5.935   1.771  1.00  1.94           H  
ATOM    463  N   ASP A  32       1.245  -6.315  -2.118  1.00  0.49           N  
ATOM    464  CA  ASP A  32       1.626  -6.578  -3.496  1.00  0.59           C  
ATOM    465  C   ASP A  32       1.420  -5.269  -4.252  1.00  0.53           C  
ATOM    466  O   ASP A  32       0.427  -4.581  -4.018  1.00  0.59           O  
ATOM    467  CB  ASP A  32       0.748  -7.700  -4.055  1.00  0.77           C  
ATOM    468  CG  ASP A  32       1.191  -9.064  -3.561  1.00  1.36           C  
ATOM    469  OD1 ASP A  32       2.213  -9.592  -4.055  1.00  2.53           O  
ATOM    470  OD2 ASP A  32       0.557  -9.588  -2.617  1.00  2.37           O  
ATOM    471  H   ASP A  32       0.320  -5.912  -2.000  1.00  0.48           H  
ATOM    472  HA  ASP A  32       2.674  -6.872  -3.572  1.00  0.70           H  
ATOM    473  HB2 ASP A  32      -0.269  -7.541  -3.716  1.00  1.01           H  
ATOM    474  HB3 ASP A  32       0.754  -7.679  -5.142  1.00  1.15           H  
ATOM    475  N   ILE A  33       2.383  -4.896  -5.101  1.00  0.60           N  
ATOM    476  CA  ILE A  33       2.431  -3.614  -5.794  1.00  0.53           C  
ATOM    477  C   ILE A  33       2.340  -3.887  -7.296  1.00  0.53           C  
ATOM    478  O   ILE A  33       3.282  -4.429  -7.871  1.00  0.69           O  
ATOM    479  CB  ILE A  33       3.743  -2.882  -5.441  1.00  0.67           C  
ATOM    480  CG1 ILE A  33       3.869  -2.598  -3.932  1.00  0.80           C  
ATOM    481  CG2 ILE A  33       3.858  -1.553  -6.206  1.00  0.72           C  
ATOM    482  CD1 ILE A  33       5.263  -2.963  -3.415  1.00  1.29           C  
ATOM    483  H   ILE A  33       3.141  -5.539  -5.279  1.00  0.83           H  
ATOM    484  HA  ILE A  33       1.601  -2.975  -5.495  1.00  0.47           H  
ATOM    485  HB  ILE A  33       4.575  -3.519  -5.747  1.00  0.77           H  
ATOM    486 HG12 ILE A  33       3.692  -1.540  -3.737  1.00  1.06           H  
ATOM    487 HG13 ILE A  33       3.141  -3.170  -3.359  1.00  0.77           H  
ATOM    488 HG21 ILE A  33       2.994  -0.919  -5.994  1.00  1.52           H  
ATOM    489 HG22 ILE A  33       4.764  -1.028  -5.901  1.00  1.51           H  
ATOM    490 HG23 ILE A  33       3.912  -1.727  -7.280  1.00  1.52           H  
ATOM    491 HD11 ILE A  33       5.363  -2.636  -2.380  1.00  2.23           H  
ATOM    492 HD12 ILE A  33       5.396  -4.047  -3.461  1.00  1.33           H  
ATOM    493 HD13 ILE A  33       6.029  -2.472  -4.014  1.00  2.37           H  
ATOM    494  N   ASP A  34       1.232  -3.499  -7.932  1.00  0.45           N  
ATOM    495  CA  ASP A  34       1.105  -3.506  -9.379  1.00  0.48           C  
ATOM    496  C   ASP A  34       1.509  -2.130  -9.902  1.00  0.41           C  
ATOM    497  O   ASP A  34       0.835  -1.128  -9.647  1.00  0.45           O  
ATOM    498  CB  ASP A  34      -0.318  -3.865  -9.804  1.00  0.59           C  
ATOM    499  CG  ASP A  34      -0.377  -4.090 -11.307  1.00  0.78           C  
ATOM    500  OD1 ASP A  34      -0.066  -3.145 -12.070  1.00  1.54           O  
ATOM    501  OD2 ASP A  34      -0.760  -5.202 -11.713  1.00  1.83           O  
ATOM    502  H   ASP A  34       0.532  -2.976  -7.417  1.00  0.45           H  
ATOM    503  HA  ASP A  34       1.759  -4.272  -9.801  1.00  0.59           H  
ATOM    504  HB2 ASP A  34      -0.626  -4.783  -9.303  1.00  0.69           H  
ATOM    505  HB3 ASP A  34      -1.006  -3.064  -9.534  1.00  0.57           H  
ATOM    506  N   LEU A  35       2.621  -2.087 -10.635  1.00  0.48           N  
ATOM    507  CA  LEU A  35       3.207  -0.849 -11.113  1.00  0.57           C  
ATOM    508  C   LEU A  35       2.392  -0.308 -12.297  1.00  0.60           C  
ATOM    509  O   LEU A  35       1.885   0.809 -12.188  1.00  0.78           O  
ATOM    510  CB  LEU A  35       4.693  -1.062 -11.474  1.00  0.78           C  
ATOM    511  CG  LEU A  35       5.661  -0.004 -10.921  1.00  1.14           C  
ATOM    512  CD1 LEU A  35       5.285   1.422 -11.343  1.00  2.29           C  
ATOM    513  CD2 LEU A  35       5.812  -0.110  -9.401  1.00  2.24           C  
ATOM    514  H   LEU A  35       3.108  -2.955 -10.801  1.00  0.59           H  
ATOM    515  HA  LEU A  35       3.142  -0.130 -10.297  1.00  0.58           H  
ATOM    516  HB2 LEU A  35       5.027  -2.034 -11.108  1.00  1.20           H  
ATOM    517  HB3 LEU A  35       4.815  -1.065 -12.556  1.00  1.26           H  
ATOM    518  HG  LEU A  35       6.640  -0.224 -11.352  1.00  1.69           H  
ATOM    519 HD11 LEU A  35       5.176   1.469 -12.426  1.00  3.48           H  
ATOM    520 HD12 LEU A  35       4.352   1.736 -10.875  1.00  2.99           H  
ATOM    521 HD13 LEU A  35       6.075   2.111 -11.039  1.00  2.79           H  
ATOM    522 HD21 LEU A  35       5.998  -1.146  -9.119  1.00  2.43           H  
ATOM    523 HD22 LEU A  35       6.665   0.490  -9.084  1.00  3.13           H  
ATOM    524 HD23 LEU A  35       4.916   0.245  -8.892  1.00  3.36           H  
ATOM    525  N   PRO A  36       2.228  -1.041 -13.417  1.00  0.62           N  
ATOM    526  CA  PRO A  36       1.541  -0.501 -14.581  1.00  0.67           C  
ATOM    527  C   PRO A  36       0.101  -0.098 -14.261  1.00  0.57           C  
ATOM    528  O   PRO A  36      -0.351   0.947 -14.726  1.00  0.84           O  
ATOM    529  CB  PRO A  36       1.624  -1.572 -15.672  1.00  0.79           C  
ATOM    530  CG  PRO A  36       1.839  -2.867 -14.892  1.00  0.76           C  
ATOM    531  CD  PRO A  36       2.653  -2.411 -13.683  1.00  0.71           C  
ATOM    532  HA  PRO A  36       2.069   0.389 -14.929  1.00  0.84           H  
ATOM    533  HB2 PRO A  36       0.729  -1.611 -16.294  1.00  0.81           H  
ATOM    534  HB3 PRO A  36       2.501  -1.384 -16.293  1.00  0.96           H  
ATOM    535  HG2 PRO A  36       0.875  -3.251 -14.556  1.00  0.70           H  
ATOM    536  HG3 PRO A  36       2.356  -3.627 -15.479  1.00  0.90           H  
ATOM    537  HD2 PRO A  36       2.458  -3.104 -12.867  1.00  0.67           H  
ATOM    538  HD3 PRO A  36       3.710  -2.430 -13.945  1.00  0.88           H  
ATOM    539  N   ASN A  37      -0.621  -0.891 -13.463  1.00  0.43           N  
ATOM    540  CA  ASN A  37      -1.999  -0.571 -13.110  1.00  0.53           C  
ATOM    541  C   ASN A  37      -2.066   0.436 -11.961  1.00  0.54           C  
ATOM    542  O   ASN A  37      -3.169   0.842 -11.598  1.00  0.92           O  
ATOM    543  CB  ASN A  37      -2.814  -1.828 -12.778  1.00  0.67           C  
ATOM    544  CG  ASN A  37      -2.868  -2.807 -13.948  1.00  0.80           C  
ATOM    545  OD1 ASN A  37      -3.806  -2.783 -14.738  1.00  1.20           O  
ATOM    546  ND2 ASN A  37      -1.874  -3.678 -14.070  1.00  0.79           N  
ATOM    547  H   ASN A  37      -0.214  -1.735 -13.049  1.00  0.49           H  
ATOM    548  HA  ASN A  37      -2.487  -0.108 -13.970  1.00  0.66           H  
ATOM    549  HB2 ASN A  37      -2.420  -2.315 -11.887  1.00  0.65           H  
ATOM    550  HB3 ASN A  37      -3.839  -1.526 -12.558  1.00  0.83           H  
ATOM    551 HD21 ASN A  37      -1.140  -3.695 -13.351  1.00  0.90           H  
ATOM    552 HD22 ASN A  37      -1.896  -4.373 -14.795  1.00  0.92           H  
ATOM    553  N   LYS A  38      -0.925   0.854 -11.392  1.00  0.37           N  
ATOM    554  CA  LYS A  38      -0.866   1.890 -10.379  1.00  0.51           C  
ATOM    555  C   LYS A  38      -1.734   1.502  -9.187  1.00  0.38           C  
ATOM    556  O   LYS A  38      -2.608   2.263  -8.770  1.00  0.49           O  
ATOM    557  CB  LYS A  38      -1.237   3.249 -10.999  1.00  0.85           C  
ATOM    558  CG  LYS A  38      -0.195   3.649 -12.052  1.00  0.97           C  
ATOM    559  CD  LYS A  38      -0.432   5.089 -12.532  1.00  1.67           C  
ATOM    560  CE  LYS A  38       0.799   5.613 -13.284  1.00  1.99           C  
ATOM    561  NZ  LYS A  38       0.952   7.079 -13.165  1.00  3.56           N  
ATOM    562  H   LYS A  38      -0.031   0.464 -11.657  1.00  0.57           H  
ATOM    563  HA  LYS A  38       0.160   1.947 -10.012  1.00  0.63           H  
ATOM    564  HB2 LYS A  38      -2.228   3.219 -11.451  1.00  0.96           H  
ATOM    565  HB3 LYS A  38      -1.250   3.999 -10.211  1.00  1.07           H  
ATOM    566  HG2 LYS A  38       0.787   3.570 -11.581  1.00  1.14           H  
ATOM    567  HG3 LYS A  38      -0.230   2.961 -12.899  1.00  1.88           H  
ATOM    568  HD2 LYS A  38      -1.322   5.132 -13.163  1.00  2.67           H  
ATOM    569  HD3 LYS A  38      -0.609   5.709 -11.656  1.00  2.51           H  
ATOM    570  HE2 LYS A  38       1.686   5.156 -12.851  1.00  2.28           H  
ATOM    571  HE3 LYS A  38       0.754   5.318 -14.334  1.00  2.66           H  
ATOM    572  HZ1 LYS A  38       0.330   7.574 -13.784  1.00  4.31           H  
ATOM    573  HZ2 LYS A  38       0.715   7.394 -12.222  1.00  4.33           H  
ATOM    574  HZ3 LYS A  38       1.922   7.338 -13.338  1.00  4.12           H  
ATOM    575  N   LYS A  39      -1.487   0.315  -8.627  1.00  0.33           N  
ATOM    576  CA  LYS A  39      -2.210  -0.175  -7.466  1.00  0.37           C  
ATOM    577  C   LYS A  39      -1.268  -0.853  -6.482  1.00  0.40           C  
ATOM    578  O   LYS A  39      -0.262  -1.441  -6.868  1.00  0.48           O  
ATOM    579  CB  LYS A  39      -3.309  -1.165  -7.876  1.00  0.45           C  
ATOM    580  CG  LYS A  39      -4.550  -0.472  -8.445  1.00  0.63           C  
ATOM    581  CD  LYS A  39      -5.691  -1.488  -8.559  1.00  1.25           C  
ATOM    582  CE  LYS A  39      -7.008  -0.795  -8.932  1.00  1.96           C  
ATOM    583  NZ  LYS A  39      -8.146  -1.731  -8.839  1.00  2.83           N  
ATOM    584  H   LYS A  39      -0.717  -0.254  -8.978  1.00  0.38           H  
ATOM    585  HA  LYS A  39      -2.660   0.664  -6.944  1.00  0.40           H  
ATOM    586  HB2 LYS A  39      -2.916  -1.884  -8.597  1.00  0.57           H  
ATOM    587  HB3 LYS A  39      -3.617  -1.711  -6.982  1.00  0.77           H  
ATOM    588  HG2 LYS A  39      -4.854   0.317  -7.759  1.00  1.19           H  
ATOM    589  HG3 LYS A  39      -4.320  -0.030  -9.417  1.00  1.17           H  
ATOM    590  HD2 LYS A  39      -5.428  -2.243  -9.303  1.00  2.15           H  
ATOM    591  HD3 LYS A  39      -5.816  -1.980  -7.590  1.00  2.50           H  
ATOM    592  HE2 LYS A  39      -7.188   0.028  -8.237  1.00  2.74           H  
ATOM    593  HE3 LYS A  39      -6.936  -0.391  -9.943  1.00  2.69           H  
ATOM    594  HZ1 LYS A  39      -9.021  -1.268  -9.030  1.00  3.59           H  
ATOM    595  HZ2 LYS A  39      -8.026  -2.517  -9.459  1.00  3.19           H  
ATOM    596  HZ3 LYS A  39      -8.190  -2.111  -7.893  1.00  3.21           H  
ATOM    597  N   VAL A  40      -1.644  -0.820  -5.208  1.00  0.43           N  
ATOM    598  CA  VAL A  40      -1.230  -1.751  -4.200  1.00  0.39           C  
ATOM    599  C   VAL A  40      -2.476  -2.546  -3.847  1.00  0.36           C  
ATOM    600  O   VAL A  40      -3.559  -1.973  -3.721  1.00  0.36           O  
ATOM    601  CB  VAL A  40      -0.692  -0.939  -3.021  1.00  0.45           C  
ATOM    602  CG1 VAL A  40      -0.876  -1.643  -1.683  1.00  0.49           C  
ATOM    603  CG2 VAL A  40       0.777  -0.629  -3.270  1.00  0.63           C  
ATOM    604  H   VAL A  40      -2.459  -0.297  -4.920  1.00  0.44           H  
ATOM    605  HA  VAL A  40      -0.481  -2.437  -4.582  1.00  0.44           H  
ATOM    606  HB  VAL A  40      -1.243  -0.001  -2.956  1.00  0.44           H  
ATOM    607 HG11 VAL A  40      -0.379  -1.076  -0.897  1.00  1.51           H  
ATOM    608 HG12 VAL A  40      -1.944  -1.667  -1.480  1.00  1.58           H  
ATOM    609 HG13 VAL A  40      -0.472  -2.654  -1.729  1.00  1.42           H  
ATOM    610 HG21 VAL A  40       1.090   0.129  -2.556  1.00  1.90           H  
ATOM    611 HG22 VAL A  40       1.368  -1.533  -3.140  1.00  1.86           H  
ATOM    612 HG23 VAL A  40       0.903  -0.255  -4.286  1.00  1.39           H  
ATOM    613  N   CYS A  41      -2.309  -3.852  -3.672  1.00  0.42           N  
ATOM    614  CA  CYS A  41      -3.312  -4.726  -3.100  1.00  0.47           C  
ATOM    615  C   CYS A  41      -2.673  -5.428  -1.912  1.00  0.47           C  
ATOM    616  O   CYS A  41      -1.534  -5.883  -1.998  1.00  0.58           O  
ATOM    617  CB  CYS A  41      -3.879  -5.691  -4.146  1.00  0.67           C  
ATOM    618  SG  CYS A  41      -2.664  -6.886  -4.741  1.00  1.98           S  
ATOM    619  H   CYS A  41      -1.375  -4.243  -3.782  1.00  0.45           H  
ATOM    620  HA  CYS A  41      -4.146  -4.134  -2.730  1.00  0.48           H  
ATOM    621  HB2 CYS A  41      -4.692  -6.245  -3.690  1.00  1.30           H  
ATOM    622  HB3 CYS A  41      -4.258  -5.134  -5.002  1.00  1.37           H  
ATOM    623  HG  CYS A  41      -2.280  -7.336  -3.540  1.00  2.94           H  
ATOM    624  N   ILE A  42      -3.372  -5.448  -0.780  1.00  0.50           N  
ATOM    625  CA  ILE A  42      -2.885  -5.989   0.475  1.00  0.52           C  
ATOM    626  C   ILE A  42      -3.890  -7.038   0.931  1.00  0.69           C  
ATOM    627  O   ILE A  42      -5.098  -6.821   0.818  1.00  0.92           O  
ATOM    628  CB  ILE A  42      -2.741  -4.866   1.520  1.00  0.54           C  
ATOM    629  CG1 ILE A  42      -1.974  -3.662   0.941  1.00  0.49           C  
ATOM    630  CG2 ILE A  42      -2.038  -5.409   2.770  1.00  0.64           C  
ATOM    631  CD1 ILE A  42      -1.636  -2.594   1.986  1.00  0.64           C  
ATOM    632  H   ILE A  42      -4.309  -5.059  -0.765  1.00  0.56           H  
ATOM    633  HA  ILE A  42      -1.913  -6.463   0.335  1.00  0.50           H  
ATOM    634  HB  ILE A  42      -3.737  -4.526   1.799  1.00  0.62           H  
ATOM    635 HG12 ILE A  42      -1.047  -4.000   0.476  1.00  0.53           H  
ATOM    636 HG13 ILE A  42      -2.596  -3.189   0.181  1.00  0.44           H  
ATOM    637 HG21 ILE A  42      -2.073  -4.674   3.568  1.00  1.48           H  
ATOM    638 HG22 ILE A  42      -2.521  -6.312   3.142  1.00  1.88           H  
ATOM    639 HG23 ILE A  42      -1.000  -5.627   2.527  1.00  1.42           H  
ATOM    640 HD11 ILE A  42      -2.526  -2.334   2.560  1.00  1.68           H  
ATOM    641 HD12 ILE A  42      -0.862  -2.958   2.659  1.00  1.72           H  
ATOM    642 HD13 ILE A  42      -1.265  -1.702   1.482  1.00  1.34           H  
ATOM    643  N   GLU A  43      -3.388  -8.163   1.441  1.00  0.65           N  
ATOM    644  CA  GLU A  43      -4.198  -9.198   2.052  1.00  0.78           C  
ATOM    645  C   GLU A  43      -3.401  -9.762   3.224  1.00  0.94           C  
ATOM    646  O   GLU A  43      -2.555 -10.641   3.059  1.00  1.32           O  
ATOM    647  CB  GLU A  43      -4.576 -10.245   1.001  1.00  1.10           C  
ATOM    648  CG  GLU A  43      -5.713 -11.149   1.495  1.00  1.37           C  
ATOM    649  CD  GLU A  43      -6.115 -12.153   0.422  1.00  2.57           C  
ATOM    650  OE1 GLU A  43      -6.308 -11.706  -0.730  1.00  3.57           O  
ATOM    651  OE2 GLU A  43      -6.201 -13.350   0.769  1.00  3.29           O  
ATOM    652  H   GLU A  43      -2.382  -8.278   1.470  1.00  0.63           H  
ATOM    653  HA  GLU A  43      -5.115  -8.755   2.437  1.00  0.68           H  
ATOM    654  HB2 GLU A  43      -4.917  -9.729   0.104  1.00  1.16           H  
ATOM    655  HB3 GLU A  43      -3.711 -10.856   0.738  1.00  1.33           H  
ATOM    656  HG2 GLU A  43      -5.382 -11.698   2.375  1.00  1.54           H  
ATOM    657  HG3 GLU A  43      -6.586 -10.551   1.765  1.00  1.71           H  
ATOM    658  N   SER A  44      -3.580  -9.167   4.402  1.00  0.79           N  
ATOM    659  CA  SER A  44      -2.913  -9.545   5.634  1.00  0.89           C  
ATOM    660  C   SER A  44      -3.762  -9.044   6.794  1.00  0.81           C  
ATOM    661  O   SER A  44      -4.405  -8.002   6.678  1.00  1.00           O  
ATOM    662  CB  SER A  44      -1.511  -8.942   5.664  1.00  1.33           C  
ATOM    663  OG  SER A  44      -0.658  -9.714   4.846  1.00  2.76           O  
ATOM    664  H   SER A  44      -4.280  -8.440   4.483  1.00  0.73           H  
ATOM    665  HA  SER A  44      -2.838 -10.631   5.699  1.00  0.89           H  
ATOM    666  HB2 SER A  44      -1.560  -7.918   5.295  1.00  1.21           H  
ATOM    667  HB3 SER A  44      -1.121  -8.938   6.682  1.00  1.90           H  
ATOM    668  HG  SER A  44      -1.172 -10.077   4.109  1.00  3.57           H  
ATOM    669  N   GLU A  45      -3.785  -9.785   7.904  1.00  0.93           N  
ATOM    670  CA  GLU A  45      -4.669  -9.493   9.020  1.00  1.05           C  
ATOM    671  C   GLU A  45      -4.047  -8.415   9.918  1.00  1.11           C  
ATOM    672  O   GLU A  45      -3.752  -8.644  11.088  1.00  1.65           O  
ATOM    673  CB  GLU A  45      -5.033 -10.810   9.724  1.00  1.50           C  
ATOM    674  CG  GLU A  45      -6.348 -10.711  10.507  1.00  2.45           C  
ATOM    675  CD  GLU A  45      -6.906 -12.097  10.800  1.00  3.03           C  
ATOM    676  OE1 GLU A  45      -7.634 -12.598   9.913  1.00  3.95           O  
ATOM    677  OE2 GLU A  45      -6.579 -12.640  11.873  1.00  3.54           O  
ATOM    678  H   GLU A  45      -3.200 -10.605   7.966  1.00  1.16           H  
ATOM    679  HA  GLU A  45      -5.597  -9.085   8.615  1.00  1.16           H  
ATOM    680  HB2 GLU A  45      -5.176 -11.581   8.967  1.00  2.74           H  
ATOM    681  HB3 GLU A  45      -4.232 -11.131  10.393  1.00  1.72           H  
ATOM    682  HG2 GLU A  45      -6.178 -10.184  11.447  1.00  3.03           H  
ATOM    683  HG3 GLU A  45      -7.098 -10.169   9.933  1.00  3.54           H  
ATOM    684  N   HIS A  46      -3.865  -7.222   9.345  1.00  1.06           N  
ATOM    685  CA  HIS A  46      -3.671  -5.975  10.067  1.00  1.14           C  
ATOM    686  C   HIS A  46      -4.894  -5.116   9.756  1.00  0.91           C  
ATOM    687  O   HIS A  46      -5.497  -5.269   8.693  1.00  0.90           O  
ATOM    688  CB  HIS A  46      -2.397  -5.262   9.596  1.00  1.35           C  
ATOM    689  CG  HIS A  46      -1.100  -5.885  10.051  1.00  1.18           C  
ATOM    690  ND1 HIS A  46      -0.533  -5.763  11.300  1.00  1.81           N  
ATOM    691  CD2 HIS A  46      -0.169  -6.475   9.240  1.00  1.32           C  
ATOM    692  CE1 HIS A  46       0.710  -6.278  11.235  1.00  2.20           C  
ATOM    693  NE2 HIS A  46       0.986  -6.714   9.994  1.00  1.76           N  
ATOM    694  H   HIS A  46      -4.186  -7.126   8.383  1.00  1.25           H  
ATOM    695  HA  HIS A  46      -3.618  -6.145  11.144  1.00  1.39           H  
ATOM    696  HB2 HIS A  46      -2.411  -5.214   8.507  1.00  2.03           H  
ATOM    697  HB3 HIS A  46      -2.414  -4.237   9.974  1.00  1.77           H  
ATOM    698  HD1 HIS A  46      -0.959  -5.347  12.115  1.00  2.22           H  
ATOM    699  HD2 HIS A  46      -0.290  -6.652   8.186  1.00  1.65           H  
ATOM    700  HE1 HIS A  46       1.401  -6.314  12.064  1.00  2.96           H  
ATOM    701  N   SER A  47      -5.278  -4.225  10.671  1.00  0.85           N  
ATOM    702  CA  SER A  47      -6.438  -3.377  10.448  1.00  0.76           C  
ATOM    703  C   SER A  47      -6.153  -2.387   9.313  1.00  0.64           C  
ATOM    704  O   SER A  47      -5.060  -1.825   9.212  1.00  0.69           O  
ATOM    705  CB  SER A  47      -6.854  -2.681  11.744  1.00  0.88           C  
ATOM    706  OG  SER A  47      -8.068  -1.991  11.536  1.00  1.07           O  
ATOM    707  H   SER A  47      -4.742  -4.114  11.517  1.00  0.97           H  
ATOM    708  HA  SER A  47      -7.267  -4.023  10.153  1.00  0.83           H  
ATOM    709  HB2 SER A  47      -7.009  -3.420  12.532  1.00  1.08           H  
ATOM    710  HB3 SER A  47      -6.082  -1.979  12.059  1.00  0.93           H  
ATOM    711  HG  SER A  47      -7.884  -1.043  11.671  1.00  1.29           H  
ATOM    712  N   MET A  48      -7.149  -2.190   8.446  1.00  0.62           N  
ATOM    713  CA  MET A  48      -7.025  -1.353   7.263  1.00  0.60           C  
ATOM    714  C   MET A  48      -6.639   0.065   7.666  1.00  0.44           C  
ATOM    715  O   MET A  48      -5.739   0.656   7.076  1.00  0.45           O  
ATOM    716  CB  MET A  48      -8.339  -1.349   6.473  1.00  0.78           C  
ATOM    717  CG  MET A  48      -8.763  -2.766   6.085  1.00  1.98           C  
ATOM    718  SD  MET A  48     -10.179  -2.834   4.962  1.00  2.31           S  
ATOM    719  CE  MET A  48     -10.343  -4.616   4.766  1.00  4.15           C  
ATOM    720  H   MET A  48      -8.029  -2.642   8.631  1.00  0.73           H  
ATOM    721  HA  MET A  48      -6.238  -1.761   6.627  1.00  0.76           H  
ATOM    722  HB2 MET A  48      -9.135  -0.890   7.063  1.00  1.18           H  
ATOM    723  HB3 MET A  48      -8.197  -0.764   5.562  1.00  1.62           H  
ATOM    724  HG2 MET A  48      -7.924  -3.269   5.605  1.00  2.84           H  
ATOM    725  HG3 MET A  48      -9.035  -3.308   6.989  1.00  2.57           H  
ATOM    726  HE1 MET A  48     -10.554  -5.064   5.734  1.00  4.78           H  
ATOM    727  HE2 MET A  48     -11.165  -4.825   4.082  1.00  4.51           H  
ATOM    728  HE3 MET A  48      -9.417  -5.017   4.357  1.00  5.04           H  
ATOM    729  N   ASP A  49      -7.318   0.591   8.687  1.00  0.42           N  
ATOM    730  CA  ASP A  49      -7.079   1.928   9.221  1.00  0.48           C  
ATOM    731  C   ASP A  49      -5.600   2.128   9.563  1.00  0.41           C  
ATOM    732  O   ASP A  49      -4.985   3.127   9.205  1.00  0.51           O  
ATOM    733  CB  ASP A  49      -7.994   2.193  10.431  1.00  0.78           C  
ATOM    734  CG  ASP A  49      -7.512   1.574  11.743  1.00  2.20           C  
ATOM    735  OD1 ASP A  49      -7.051   0.407  11.702  1.00  3.77           O  
ATOM    736  OD2 ASP A  49      -7.575   2.286  12.763  1.00  2.98           O  
ATOM    737  H   ASP A  49      -7.994  -0.005   9.145  1.00  0.47           H  
ATOM    738  HA  ASP A  49      -7.330   2.632   8.433  1.00  0.67           H  
ATOM    739  HB2 ASP A  49      -8.034   3.272  10.583  1.00  1.60           H  
ATOM    740  HB3 ASP A  49      -9.005   1.845  10.224  1.00  1.81           H  
ATOM    741  N   THR A  50      -5.043   1.141  10.246  1.00  0.39           N  
ATOM    742  CA  THR A  50      -3.700   1.112  10.778  1.00  0.53           C  
ATOM    743  C   THR A  50      -2.701   1.108   9.620  1.00  0.46           C  
ATOM    744  O   THR A  50      -1.759   1.910   9.599  1.00  0.50           O  
ATOM    745  CB  THR A  50      -3.603  -0.115  11.697  1.00  0.76           C  
ATOM    746  OG1 THR A  50      -4.557   0.000  12.741  1.00  0.99           O  
ATOM    747  CG2 THR A  50      -2.214  -0.286  12.312  1.00  0.78           C  
ATOM    748  H   THR A  50      -5.715   0.447  10.564  1.00  0.46           H  
ATOM    749  HA  THR A  50      -3.540   2.011  11.377  1.00  0.64           H  
ATOM    750  HB  THR A  50      -3.819  -1.019  11.131  1.00  0.86           H  
ATOM    751  HG1 THR A  50      -5.441   0.213  12.386  1.00  1.54           H  
ATOM    752 HG21 THR A  50      -1.915   0.626  12.828  1.00  1.76           H  
ATOM    753 HG22 THR A  50      -2.233  -1.113  13.022  1.00  1.71           H  
ATOM    754 HG23 THR A  50      -1.494  -0.523  11.529  1.00  1.39           H  
ATOM    755  N   LEU A  51      -2.925   0.232   8.632  1.00  0.46           N  
ATOM    756  CA  LEU A  51      -2.114   0.225   7.422  1.00  0.49           C  
ATOM    757  C   LEU A  51      -2.178   1.586   6.750  1.00  0.40           C  
ATOM    758  O   LEU A  51      -1.143   2.211   6.550  1.00  0.44           O  
ATOM    759  CB  LEU A  51      -2.573  -0.841   6.424  1.00  0.58           C  
ATOM    760  CG  LEU A  51      -2.445  -2.264   6.976  1.00  0.66           C  
ATOM    761  CD1 LEU A  51      -3.172  -3.223   6.036  1.00  0.81           C  
ATOM    762  CD2 LEU A  51      -0.979  -2.675   7.119  1.00  0.74           C  
ATOM    763  H   LEU A  51      -3.731  -0.388   8.695  1.00  0.50           H  
ATOM    764  HA  LEU A  51      -1.076   0.043   7.696  1.00  0.56           H  
ATOM    765  HB2 LEU A  51      -3.616  -0.662   6.165  1.00  0.57           H  
ATOM    766  HB3 LEU A  51      -1.967  -0.730   5.516  1.00  0.61           H  
ATOM    767  HG  LEU A  51      -2.928  -2.317   7.950  1.00  0.66           H  
ATOM    768 HD11 LEU A  51      -4.235  -2.989   6.045  1.00  1.58           H  
ATOM    769 HD12 LEU A  51      -2.789  -3.104   5.024  1.00  1.43           H  
ATOM    770 HD13 LEU A  51      -3.039  -4.255   6.359  1.00  1.84           H  
ATOM    771 HD21 LEU A  51      -0.516  -2.090   7.906  1.00  2.06           H  
ATOM    772 HD22 LEU A  51      -0.909  -3.728   7.390  1.00  1.83           H  
ATOM    773 HD23 LEU A  51      -0.446  -2.503   6.185  1.00  1.47           H  
ATOM    774  N   LEU A  52      -3.387   2.036   6.406  1.00  0.36           N  
ATOM    775  CA  LEU A  52      -3.653   3.283   5.731  1.00  0.41           C  
ATOM    776  C   LEU A  52      -2.902   4.417   6.425  1.00  0.39           C  
ATOM    777  O   LEU A  52      -2.059   5.065   5.811  1.00  0.49           O  
ATOM    778  CB  LEU A  52      -5.173   3.438   5.741  1.00  0.61           C  
ATOM    779  CG  LEU A  52      -5.750   4.531   4.844  1.00  0.82           C  
ATOM    780  CD1 LEU A  52      -7.245   4.225   4.773  1.00  1.19           C  
ATOM    781  CD2 LEU A  52      -5.517   5.922   5.437  1.00  2.22           C  
ATOM    782  H   LEU A  52      -4.219   1.506   6.642  1.00  0.35           H  
ATOM    783  HA  LEU A  52      -3.327   3.199   4.694  1.00  0.50           H  
ATOM    784  HB2 LEU A  52      -5.580   2.493   5.381  1.00  1.38           H  
ATOM    785  HB3 LEU A  52      -5.533   3.579   6.759  1.00  1.49           H  
ATOM    786  HG  LEU A  52      -5.324   4.475   3.842  1.00  1.63           H  
ATOM    787 HD11 LEU A  52      -7.756   4.950   4.141  1.00  2.11           H  
ATOM    788 HD12 LEU A  52      -7.377   3.221   4.365  1.00  1.87           H  
ATOM    789 HD13 LEU A  52      -7.663   4.242   5.779  1.00  1.98           H  
ATOM    790 HD21 LEU A  52      -4.472   6.201   5.325  1.00  2.89           H  
ATOM    791 HD22 LEU A  52      -6.131   6.654   4.912  1.00  2.59           H  
ATOM    792 HD23 LEU A  52      -5.780   5.914   6.495  1.00  3.47           H  
ATOM    793  N   ALA A  53      -3.178   4.631   7.711  1.00  0.40           N  
ATOM    794  CA  ALA A  53      -2.579   5.685   8.514  1.00  0.57           C  
ATOM    795  C   ALA A  53      -1.057   5.608   8.509  1.00  0.59           C  
ATOM    796  O   ALA A  53      -0.383   6.636   8.448  1.00  0.71           O  
ATOM    797  CB  ALA A  53      -3.128   5.624   9.941  1.00  0.72           C  
ATOM    798  H   ALA A  53      -3.859   4.028   8.160  1.00  0.40           H  
ATOM    799  HA  ALA A  53      -2.853   6.635   8.065  1.00  0.67           H  
ATOM    800  HB1 ALA A  53      -2.871   4.668  10.400  1.00  1.39           H  
ATOM    801  HB2 ALA A  53      -2.698   6.431  10.535  1.00  1.30           H  
ATOM    802  HB3 ALA A  53      -4.213   5.732   9.927  1.00  1.79           H  
ATOM    803  N   THR A  54      -0.504   4.398   8.575  1.00  0.55           N  
ATOM    804  CA  THR A  54       0.930   4.226   8.451  1.00  0.66           C  
ATOM    805  C   THR A  54       1.407   4.671   7.070  1.00  0.55           C  
ATOM    806  O   THR A  54       2.215   5.591   6.952  1.00  0.62           O  
ATOM    807  CB  THR A  54       1.307   2.774   8.748  1.00  0.77           C  
ATOM    808  OG1 THR A  54       0.933   2.507  10.081  1.00  1.19           O  
ATOM    809  CG2 THR A  54       2.811   2.566   8.546  1.00  1.14           C  
ATOM    810  H   THR A  54      -1.099   3.576   8.646  1.00  0.50           H  
ATOM    811  HA  THR A  54       1.417   4.855   9.196  1.00  0.82           H  
ATOM    812  HB  THR A  54       0.780   2.083   8.092  1.00  0.65           H  
ATOM    813  HG1 THR A  54      -0.021   2.344  10.095  1.00  1.56           H  
ATOM    814 HG21 THR A  54       3.054   2.653   7.484  1.00  1.46           H  
ATOM    815 HG22 THR A  54       3.375   3.306   9.111  1.00  2.23           H  
ATOM    816 HG23 THR A  54       3.096   1.571   8.874  1.00  1.78           H  
ATOM    817  N   LEU A  55       0.946   3.986   6.027  1.00  0.47           N  
ATOM    818  CA  LEU A  55       1.474   4.140   4.688  1.00  0.50           C  
ATOM    819  C   LEU A  55       1.334   5.578   4.198  1.00  0.46           C  
ATOM    820  O   LEU A  55       2.228   6.094   3.533  1.00  0.51           O  
ATOM    821  CB  LEU A  55       0.934   3.037   3.783  1.00  0.55           C  
ATOM    822  CG  LEU A  55      -0.561   3.030   3.506  1.00  0.48           C  
ATOM    823  CD1 LEU A  55      -0.812   3.965   2.343  1.00  0.62           C  
ATOM    824  CD2 LEU A  55      -1.008   1.620   3.118  1.00  0.59           C  
ATOM    825  H   LEU A  55       0.203   3.311   6.163  1.00  0.45           H  
ATOM    826  HA  LEU A  55       2.534   3.946   4.718  1.00  0.59           H  
ATOM    827  HB2 LEU A  55       1.460   3.085   2.844  1.00  0.65           H  
ATOM    828  HB3 LEU A  55       1.180   2.094   4.250  1.00  0.62           H  
ATOM    829  HG  LEU A  55      -1.110   3.360   4.375  1.00  0.45           H  
ATOM    830 HD11 LEU A  55      -1.871   3.975   2.098  1.00  1.53           H  
ATOM    831 HD12 LEU A  55      -0.478   4.956   2.611  1.00  1.72           H  
ATOM    832 HD13 LEU A  55      -0.211   3.610   1.512  1.00  1.90           H  
ATOM    833 HD21 LEU A  55      -2.071   1.618   2.884  1.00  1.49           H  
ATOM    834 HD22 LEU A  55      -0.448   1.283   2.245  1.00  1.44           H  
ATOM    835 HD23 LEU A  55      -0.824   0.944   3.953  1.00  1.95           H  
ATOM    836  N   LYS A  56       0.248   6.238   4.615  1.00  0.41           N  
ATOM    837  CA  LYS A  56      -0.028   7.655   4.429  1.00  0.41           C  
ATOM    838  C   LYS A  56       1.230   8.525   4.513  1.00  0.38           C  
ATOM    839  O   LYS A  56       1.360   9.497   3.773  1.00  0.38           O  
ATOM    840  CB  LYS A  56      -1.021   8.126   5.504  1.00  0.52           C  
ATOM    841  CG  LYS A  56      -1.831   9.332   5.039  1.00  1.27           C  
ATOM    842  CD  LYS A  56      -2.705   9.837   6.193  1.00  1.45           C  
ATOM    843  CE  LYS A  56      -3.592  11.002   5.731  1.00  2.41           C  
ATOM    844  NZ  LYS A  56      -4.472  11.495   6.812  1.00  3.18           N  
ATOM    845  H   LYS A  56      -0.471   5.675   5.056  1.00  0.37           H  
ATOM    846  HA  LYS A  56      -0.473   7.744   3.438  1.00  0.45           H  
ATOM    847  HB2 LYS A  56      -1.746   7.353   5.723  1.00  0.85           H  
ATOM    848  HB3 LYS A  56      -0.483   8.362   6.424  1.00  1.08           H  
ATOM    849  HG2 LYS A  56      -1.163  10.120   4.687  1.00  1.75           H  
ATOM    850  HG3 LYS A  56      -2.457   8.982   4.216  1.00  1.60           H  
ATOM    851  HD2 LYS A  56      -3.324   9.009   6.547  1.00  1.35           H  
ATOM    852  HD3 LYS A  56      -2.048  10.158   7.007  1.00  1.43           H  
ATOM    853  HE2 LYS A  56      -2.959  11.821   5.384  1.00  3.02           H  
ATOM    854  HE3 LYS A  56      -4.214  10.668   4.896  1.00  2.60           H  
ATOM    855  HZ1 LYS A  56      -3.919  11.828   7.591  1.00  3.89           H  
ATOM    856  HZ2 LYS A  56      -5.040  12.258   6.469  1.00  3.98           H  
ATOM    857  HZ3 LYS A  56      -5.084  10.757   7.133  1.00  3.13           H  
ATOM    858  N   LYS A  57       2.135   8.183   5.435  1.00  0.42           N  
ATOM    859  CA  LYS A  57       3.366   8.909   5.711  1.00  0.49           C  
ATOM    860  C   LYS A  57       4.227   9.131   4.456  1.00  0.45           C  
ATOM    861  O   LYS A  57       5.029  10.061   4.437  1.00  0.54           O  
ATOM    862  CB  LYS A  57       4.132   8.174   6.817  1.00  0.65           C  
ATOM    863  CG  LYS A  57       3.343   8.242   8.128  1.00  0.75           C  
ATOM    864  CD  LYS A  57       3.933   7.315   9.200  1.00  1.02           C  
ATOM    865  CE  LYS A  57       2.994   7.271  10.417  1.00  1.45           C  
ATOM    866  NZ  LYS A  57       3.370   6.216  11.382  1.00  1.92           N  
ATOM    867  H   LYS A  57       1.977   7.324   5.956  1.00  0.45           H  
ATOM    868  HA  LYS A  57       3.101   9.891   6.108  1.00  0.56           H  
ATOM    869  HB2 LYS A  57       4.232   7.129   6.534  1.00  0.70           H  
ATOM    870  HB3 LYS A  57       5.119   8.617   6.955  1.00  0.73           H  
ATOM    871  HG2 LYS A  57       3.307   9.280   8.464  1.00  0.88           H  
ATOM    872  HG3 LYS A  57       2.332   7.904   7.924  1.00  0.71           H  
ATOM    873  HD2 LYS A  57       4.023   6.317   8.767  1.00  1.97           H  
ATOM    874  HD3 LYS A  57       4.925   7.673   9.482  1.00  1.79           H  
ATOM    875  HE2 LYS A  57       3.011   8.242  10.916  1.00  2.56           H  
ATOM    876  HE3 LYS A  57       1.973   7.078  10.081  1.00  2.54           H  
ATOM    877  HZ1 LYS A  57       3.312   5.304  10.946  1.00  2.39           H  
ATOM    878  HZ2 LYS A  57       4.309   6.364  11.723  1.00  2.45           H  
ATOM    879  HZ3 LYS A  57       2.733   6.232  12.168  1.00  2.58           H  
ATOM    880  N   THR A  58       4.066   8.328   3.396  1.00  0.40           N  
ATOM    881  CA  THR A  58       4.750   8.584   2.131  1.00  0.45           C  
ATOM    882  C   THR A  58       4.360   9.940   1.540  1.00  0.46           C  
ATOM    883  O   THR A  58       5.150  10.553   0.818  1.00  0.58           O  
ATOM    884  CB  THR A  58       4.436   7.471   1.123  1.00  0.47           C  
ATOM    885  OG1 THR A  58       3.043   7.273   0.993  1.00  0.42           O  
ATOM    886  CG2 THR A  58       5.069   6.163   1.583  1.00  0.54           C  
ATOM    887  H   THR A  58       3.396   7.562   3.421  1.00  0.37           H  
ATOM    888  HA  THR A  58       5.826   8.598   2.309  1.00  0.55           H  
ATOM    889  HB  THR A  58       4.854   7.732   0.149  1.00  0.59           H  
ATOM    890  HG1 THR A  58       2.624   8.078   0.680  1.00  1.22           H  
ATOM    891 HG21 THR A  58       4.824   5.373   0.875  1.00  1.57           H  
ATOM    892 HG22 THR A  58       6.151   6.281   1.640  1.00  1.75           H  
ATOM    893 HG23 THR A  58       4.682   5.902   2.565  1.00  1.56           H  
ATOM    894  N   GLY A  59       3.119  10.374   1.777  1.00  0.41           N  
ATOM    895  CA  GLY A  59       2.588  11.620   1.259  1.00  0.50           C  
ATOM    896  C   GLY A  59       2.561  11.608  -0.267  1.00  0.43           C  
ATOM    897  O   GLY A  59       3.233  12.420  -0.909  1.00  0.53           O  
ATOM    898  H   GLY A  59       2.533   9.851   2.419  1.00  0.37           H  
ATOM    899  HA2 GLY A  59       1.576  11.742   1.640  1.00  0.60           H  
ATOM    900  HA3 GLY A  59       3.214  12.437   1.617  1.00  0.62           H  
ATOM    901  N   LYS A  60       1.846  10.638  -0.843  1.00  0.61           N  
ATOM    902  CA  LYS A  60       1.673  10.440  -2.273  1.00  0.60           C  
ATOM    903  C   LYS A  60       0.225  10.040  -2.550  1.00  0.58           C  
ATOM    904  O   LYS A  60      -0.562   9.896  -1.615  1.00  0.59           O  
ATOM    905  CB  LYS A  60       2.620   9.332  -2.746  1.00  0.66           C  
ATOM    906  CG  LYS A  60       4.094   9.611  -2.424  1.00  0.89           C  
ATOM    907  CD  LYS A  60       4.670  10.775  -3.246  1.00  1.48           C  
ATOM    908  CE  LYS A  60       5.988  11.306  -2.664  1.00  2.41           C  
ATOM    909  NZ  LYS A  60       5.794  11.967  -1.355  1.00  3.47           N  
ATOM    910  H   LYS A  60       1.335   9.994  -0.260  1.00  0.89           H  
ATOM    911  HA  LYS A  60       1.854  11.364  -2.818  1.00  0.74           H  
ATOM    912  HB2 LYS A  60       2.336   8.400  -2.254  1.00  0.73           H  
ATOM    913  HB3 LYS A  60       2.490   9.201  -3.816  1.00  0.78           H  
ATOM    914  HG2 LYS A  60       4.197   9.786  -1.360  1.00  1.62           H  
ATOM    915  HG3 LYS A  60       4.651   8.708  -2.644  1.00  1.27           H  
ATOM    916  HD2 LYS A  60       4.840  10.429  -4.266  1.00  2.14           H  
ATOM    917  HD3 LYS A  60       3.965  11.603  -3.301  1.00  2.66           H  
ATOM    918  HE2 LYS A  60       6.718  10.500  -2.571  1.00  2.75           H  
ATOM    919  HE3 LYS A  60       6.379  12.042  -3.368  1.00  2.91           H  
ATOM    920  HZ1 LYS A  60       6.563  12.581  -1.130  1.00  4.15           H  
ATOM    921  HZ2 LYS A  60       4.918  12.491  -1.346  1.00  3.91           H  
ATOM    922  HZ3 LYS A  60       5.702  11.285  -0.606  1.00  4.04           H  
ATOM    923  N   THR A  61      -0.117   9.805  -3.819  1.00  0.73           N  
ATOM    924  CA  THR A  61      -1.463   9.586  -4.323  1.00  0.83           C  
ATOM    925  C   THR A  61      -2.049   8.216  -3.936  1.00  0.75           C  
ATOM    926  O   THR A  61      -2.894   7.686  -4.658  1.00  1.08           O  
ATOM    927  CB  THR A  61      -1.391   9.752  -5.858  1.00  1.16           C  
ATOM    928  OG1 THR A  61      -0.126  10.268  -6.260  1.00  1.55           O  
ATOM    929  CG2 THR A  61      -2.498  10.683  -6.360  1.00  1.42           C  
ATOM    930  H   THR A  61       0.547   9.940  -4.574  1.00  0.86           H  
ATOM    931  HA  THR A  61      -2.107  10.359  -3.901  1.00  0.87           H  
ATOM    932  HB  THR A  61      -1.504   8.777  -6.329  1.00  1.24           H  
ATOM    933  HG1 THR A  61       0.190   9.785  -7.039  1.00  2.70           H  
ATOM    934 HG21 THR A  61      -2.447  10.775  -7.445  1.00  2.57           H  
ATOM    935 HG22 THR A  61      -3.473  10.276  -6.087  1.00  2.00           H  
ATOM    936 HG23 THR A  61      -2.382  11.672  -5.917  1.00  1.86           H  
ATOM    937  N   VAL A  62      -1.630   7.639  -2.806  1.00  0.61           N  
ATOM    938  CA  VAL A  62      -2.039   6.305  -2.394  1.00  0.63           C  
ATOM    939  C   VAL A  62      -3.453   6.388  -1.818  1.00  0.68           C  
ATOM    940  O   VAL A  62      -3.669   6.601  -0.628  1.00  1.18           O  
ATOM    941  CB  VAL A  62      -0.991   5.645  -1.480  1.00  0.63           C  
ATOM    942  CG1 VAL A  62      -0.533   6.488  -0.279  1.00  0.73           C  
ATOM    943  CG2 VAL A  62      -1.502   4.279  -1.006  1.00  0.89           C  
ATOM    944  H   VAL A  62      -1.045   8.180  -2.186  1.00  0.70           H  
ATOM    945  HA  VAL A  62      -2.076   5.673  -3.279  1.00  0.72           H  
ATOM    946  HB  VAL A  62      -0.107   5.464  -2.095  1.00  0.78           H  
ATOM    947 HG11 VAL A  62      -0.063   7.411  -0.613  1.00  1.50           H  
ATOM    948 HG12 VAL A  62      -1.370   6.726   0.376  1.00  1.79           H  
ATOM    949 HG13 VAL A  62       0.205   5.924   0.291  1.00  1.69           H  
ATOM    950 HG21 VAL A  62      -2.003   3.756  -1.819  1.00  1.68           H  
ATOM    951 HG22 VAL A  62      -0.662   3.670  -0.674  1.00  2.00           H  
ATOM    952 HG23 VAL A  62      -2.212   4.400  -0.190  1.00  1.74           H  
ATOM    953  N   SER A  63      -4.422   6.237  -2.716  1.00  0.59           N  
ATOM    954  CA  SER A  63      -5.836   6.417  -2.466  1.00  0.88           C  
ATOM    955  C   SER A  63      -6.442   5.045  -2.184  1.00  0.68           C  
ATOM    956  O   SER A  63      -6.277   4.139  -2.997  1.00  0.87           O  
ATOM    957  CB  SER A  63      -6.450   7.070  -3.710  1.00  1.32           C  
ATOM    958  OG  SER A  63      -5.673   8.189  -4.106  1.00  2.65           O  
ATOM    959  H   SER A  63      -4.142   6.015  -3.670  1.00  0.82           H  
ATOM    960  HA  SER A  63      -5.983   7.086  -1.616  1.00  1.18           H  
ATOM    961  HB2 SER A  63      -6.475   6.350  -4.528  1.00  2.01           H  
ATOM    962  HB3 SER A  63      -7.472   7.385  -3.491  1.00  1.32           H  
ATOM    963  HG  SER A  63      -4.774   7.902  -4.325  1.00  3.37           H  
ATOM    964  N   TYR A  64      -7.103   4.877  -1.037  1.00  0.63           N  
ATOM    965  CA  TYR A  64      -7.618   3.600  -0.550  1.00  0.62           C  
ATOM    966  C   TYR A  64      -8.993   3.273  -1.152  1.00  0.53           C  
ATOM    967  O   TYR A  64      -9.898   4.100  -1.071  1.00  0.56           O  
ATOM    968  CB  TYR A  64      -7.701   3.690   0.979  1.00  0.87           C  
ATOM    969  CG  TYR A  64      -8.425   2.534   1.635  1.00  1.04           C  
ATOM    970  CD1 TYR A  64      -8.097   1.210   1.290  1.00  2.30           C  
ATOM    971  CD2 TYR A  64      -9.525   2.788   2.476  1.00  2.16           C  
ATOM    972  CE1 TYR A  64      -8.913   0.154   1.717  1.00  2.43           C  
ATOM    973  CE2 TYR A  64     -10.300   1.722   2.956  1.00  2.26           C  
ATOM    974  CZ  TYR A  64     -10.007   0.410   2.557  1.00  1.49           C  
ATOM    975  OH  TYR A  64     -10.839  -0.595   2.920  1.00  1.79           O  
ATOM    976  H   TYR A  64      -7.222   5.677  -0.435  1.00  0.87           H  
ATOM    977  HA  TYR A  64      -6.919   2.810  -0.819  1.00  0.61           H  
ATOM    978  HB2 TYR A  64      -6.697   3.756   1.395  1.00  1.08           H  
ATOM    979  HB3 TYR A  64      -8.226   4.611   1.234  1.00  0.83           H  
ATOM    980  HD1 TYR A  64      -7.262   1.001   0.642  1.00  3.62           H  
ATOM    981  HD2 TYR A  64      -9.800   3.801   2.732  1.00  3.51           H  
ATOM    982  HE1 TYR A  64      -8.703  -0.847   1.378  1.00  3.80           H  
ATOM    983  HE2 TYR A  64     -11.158   1.914   3.585  1.00  3.58           H  
ATOM    984  HH  TYR A  64     -10.652  -1.417   2.447  1.00  2.45           H  
ATOM    985  N   LEU A  65      -9.158   2.086  -1.758  1.00  0.51           N  
ATOM    986  CA  LEU A  65     -10.418   1.611  -2.311  1.00  0.62           C  
ATOM    987  C   LEU A  65     -10.480   0.075  -2.338  1.00  0.75           C  
ATOM    988  O   LEU A  65     -10.301  -0.530  -3.387  1.00  0.74           O  
ATOM    989  CB  LEU A  65     -10.680   2.183  -3.719  1.00  0.61           C  
ATOM    990  CG  LEU A  65      -9.486   2.432  -4.655  1.00  0.50           C  
ATOM    991  CD1 LEU A  65      -8.931   3.846  -4.494  1.00  1.01           C  
ATOM    992  CD2 LEU A  65      -8.457   1.306  -4.767  1.00  0.88           C  
ATOM    993  H   LEU A  65      -8.400   1.414  -1.779  1.00  0.50           H  
ATOM    994  HA  LEU A  65     -11.238   1.983  -1.711  1.00  0.72           H  
ATOM    995  HB2 LEU A  65     -11.354   1.503  -4.242  1.00  0.82           H  
ATOM    996  HB3 LEU A  65     -11.210   3.128  -3.605  1.00  0.69           H  
ATOM    997  HG  LEU A  65      -9.891   2.454  -5.644  1.00  0.80           H  
ATOM    998 HD11 LEU A  65      -8.058   3.982  -5.123  1.00  1.80           H  
ATOM    999 HD12 LEU A  65      -9.694   4.566  -4.792  1.00  2.37           H  
ATOM   1000 HD13 LEU A  65      -8.675   4.048  -3.468  1.00  1.56           H  
ATOM   1001 HD21 LEU A  65      -7.667   1.592  -5.455  1.00  1.75           H  
ATOM   1002 HD22 LEU A  65      -8.029   1.071  -3.805  1.00  2.24           H  
ATOM   1003 HD23 LEU A  65      -8.931   0.415  -5.175  1.00  1.59           H  
ATOM   1004  N   GLY A  66     -10.887  -0.574  -1.243  1.00  0.92           N  
ATOM   1005  CA  GLY A  66     -11.303  -1.973  -1.319  1.00  1.09           C  
ATOM   1006  C   GLY A  66     -11.573  -2.596   0.049  1.00  1.03           C  
ATOM   1007  O   GLY A  66     -10.759  -2.449   0.960  1.00  1.45           O  
ATOM   1008  H   GLY A  66     -10.911  -0.090  -0.359  1.00  0.89           H  
ATOM   1009  HA2 GLY A  66     -12.209  -2.025  -1.927  1.00  1.05           H  
ATOM   1010  HA3 GLY A  66     -10.535  -2.568  -1.811  1.00  1.77           H  
ATOM   1011  N   LEU A  67     -12.710  -3.289   0.180  1.00  0.99           N  
ATOM   1012  CA  LEU A  67     -13.074  -4.133   1.310  1.00  1.47           C  
ATOM   1013  C   LEU A  67     -13.607  -5.448   0.763  1.00  1.44           C  
ATOM   1014  O   LEU A  67     -14.759  -5.512   0.338  1.00  1.63           O  
ATOM   1015  CB  LEU A  67     -14.147  -3.468   2.182  1.00  1.80           C  
ATOM   1016  CG  LEU A  67     -13.553  -2.273   2.924  1.00  2.49           C  
ATOM   1017  CD1 LEU A  67     -13.885  -0.947   2.223  1.00  4.18           C  
ATOM   1018  CD2 LEU A  67     -14.054  -2.217   4.372  1.00  2.93           C  
ATOM   1019  H   LEU A  67     -13.334  -3.341  -0.608  1.00  0.87           H  
ATOM   1020  HA  LEU A  67     -12.195  -4.360   1.916  1.00  1.89           H  
ATOM   1021  HB2 LEU A  67     -15.008  -3.165   1.584  1.00  3.28           H  
ATOM   1022  HB3 LEU A  67     -14.480  -4.209   2.911  1.00  2.54           H  
ATOM   1023  HG  LEU A  67     -12.480  -2.446   2.934  1.00  3.63           H  
ATOM   1024 HD11 LEU A  67     -13.440  -0.117   2.772  1.00  4.82           H  
ATOM   1025 HD12 LEU A  67     -13.500  -0.939   1.206  1.00  4.97           H  
ATOM   1026 HD13 LEU A  67     -14.966  -0.805   2.192  1.00  5.02           H  
ATOM   1027 HD21 LEU A  67     -15.139  -2.105   4.387  1.00  3.10           H  
ATOM   1028 HD22 LEU A  67     -13.779  -3.131   4.897  1.00  3.22           H  
ATOM   1029 HD23 LEU A  67     -13.598  -1.369   4.885  1.00  4.09           H  
ATOM   1030  N   GLU A  68     -12.755  -6.467   0.756  1.00  1.26           N  
ATOM   1031  CA  GLU A  68     -13.010  -7.771   0.213  1.00  1.24           C  
ATOM   1032  C   GLU A  68     -12.566  -8.813   1.248  1.00  1.34           C  
ATOM   1033  O   GLU A  68     -11.703  -8.466   2.089  1.00  1.84           O  
ATOM   1034  CB  GLU A  68     -12.163  -7.841  -1.050  1.00  1.42           C  
ATOM   1035  CG  GLU A  68     -12.794  -7.110  -2.246  1.00  2.85           C  
ATOM   1036  CD  GLU A  68     -11.757  -6.845  -3.321  1.00  3.51           C  
ATOM   1037  OE1 GLU A  68     -11.577  -7.703  -4.214  1.00  3.27           O  
ATOM   1038  OE2 GLU A  68     -11.034  -5.828  -3.211  1.00  4.81           O  
ATOM   1039  OXT GLU A  68     -13.088  -9.945   1.182  1.00  1.48           O  
ATOM   1040  H   GLU A  68     -11.792  -6.371   1.056  1.00  1.15           H  
ATOM   1041  HA  GLU A  68     -14.063  -7.929  -0.022  1.00  1.20           H  
ATOM   1042  HB2 GLU A  68     -11.192  -7.396  -0.849  1.00  1.88           H  
ATOM   1043  HB3 GLU A  68     -11.992  -8.882  -1.253  1.00  1.62           H  
ATOM   1044  HG2 GLU A  68     -13.608  -7.710  -2.655  1.00  3.34           H  
ATOM   1045  HG3 GLU A  68     -13.193  -6.148  -1.929  1.00  3.64           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A   1      -7.340 -13.035   5.433  1.00  4.93           N  
ATOM      2  CA  MET A   1      -8.457 -12.142   5.793  1.00  3.58           C  
ATOM      3  C   MET A   1      -9.096 -11.665   4.486  1.00  2.66           C  
ATOM      4  O   MET A   1      -8.625 -12.089   3.436  1.00  3.41           O  
ATOM      5  CB  MET A   1      -7.916 -10.997   6.677  1.00  3.75           C  
ATOM      6  CG  MET A   1      -7.708 -11.464   8.124  1.00  4.79           C  
ATOM      7  SD  MET A   1      -6.498 -12.792   8.339  1.00  6.48           S  
ATOM      8  CE  MET A   1      -6.743 -13.180  10.084  1.00  7.56           C  
ATOM      9  H1  MET A   1      -6.516 -12.446   5.297  1.00  4.94           H  
ATOM     10  H2  MET A   1      -7.138 -13.747   6.115  1.00  5.89           H  
ATOM     11  H3  MET A   1      -7.442 -13.390   4.478  1.00  5.37           H  
ATOM     12  HA  MET A   1      -9.215 -12.711   6.331  1.00  4.14           H  
ATOM     13  HB2 MET A   1      -6.964 -10.637   6.287  1.00  4.42           H  
ATOM     14  HB3 MET A   1      -8.580 -10.137   6.689  1.00  3.44           H  
ATOM     15  HG2 MET A   1      -7.374 -10.614   8.719  1.00  4.98           H  
ATOM     16  HG3 MET A   1      -8.665 -11.805   8.520  1.00  5.19           H  
ATOM     17  HE1 MET A   1      -7.769 -13.503  10.249  1.00  7.78           H  
ATOM     18  HE2 MET A   1      -6.058 -13.980  10.366  1.00  8.45           H  
ATOM     19  HE3 MET A   1      -6.531 -12.294  10.682  1.00  7.70           H  
ATOM     20  N   PRO A   2     -10.163 -10.854   4.479  1.00  1.84           N  
ATOM     21  CA  PRO A   2     -10.478 -10.097   3.280  1.00  2.00           C  
ATOM     22  C   PRO A   2      -9.308  -9.159   2.977  1.00  1.38           C  
ATOM     23  O   PRO A   2      -8.695  -8.617   3.899  1.00  1.67           O  
ATOM     24  CB  PRO A   2     -11.739  -9.302   3.604  1.00  2.71           C  
ATOM     25  CG  PRO A   2     -11.710  -9.189   5.131  1.00  2.60           C  
ATOM     26  CD  PRO A   2     -11.079 -10.516   5.558  1.00  2.08           C  
ATOM     27  HA  PRO A   2     -10.665 -10.759   2.430  1.00  2.97           H  
ATOM     28  HB2 PRO A   2     -11.705  -8.337   3.099  1.00  3.24           H  
ATOM     29  HB3 PRO A   2     -12.616  -9.867   3.286  1.00  3.45           H  
ATOM     30  HG2 PRO A   2     -11.054  -8.366   5.418  1.00  2.95           H  
ATOM     31  HG3 PRO A   2     -12.705  -9.043   5.553  1.00  3.40           H  
ATOM     32  HD2 PRO A   2     -10.626 -10.424   6.543  1.00  2.73           H  
ATOM     33  HD3 PRO A   2     -11.856 -11.282   5.595  1.00  2.47           H  
ATOM     34  N   LYS A   3      -8.994  -8.971   1.698  1.00  0.99           N  
ATOM     35  CA  LYS A   3      -7.951  -8.059   1.275  1.00  0.51           C  
ATOM     36  C   LYS A   3      -8.535  -6.648   1.138  1.00  0.50           C  
ATOM     37  O   LYS A   3      -9.747  -6.476   1.025  1.00  0.73           O  
ATOM     38  CB  LYS A   3      -7.280  -8.587  -0.008  1.00  0.92           C  
ATOM     39  CG  LYS A   3      -7.915  -7.942  -1.230  1.00  1.04           C  
ATOM     40  CD  LYS A   3      -7.648  -8.639  -2.567  1.00  0.97           C  
ATOM     41  CE  LYS A   3      -7.983  -7.591  -3.638  1.00  1.97           C  
ATOM     42  NZ  LYS A   3      -8.174  -8.129  -4.993  1.00  3.00           N  
ATOM     43  H   LYS A   3      -9.574  -9.402   0.976  1.00  1.43           H  
ATOM     44  HA  LYS A   3      -7.190  -8.027   2.042  1.00  0.67           H  
ATOM     45  HB2 LYS A   3      -6.223  -8.321  -0.001  1.00  1.99           H  
ATOM     46  HB3 LYS A   3      -7.375  -9.673  -0.066  1.00  1.83           H  
ATOM     47  HG2 LYS A   3      -8.989  -7.933  -1.061  1.00  2.04           H  
ATOM     48  HG3 LYS A   3      -7.531  -6.924  -1.262  1.00  2.14           H  
ATOM     49  HD2 LYS A   3      -6.604  -8.945  -2.641  1.00  1.96           H  
ATOM     50  HD3 LYS A   3      -8.298  -9.516  -2.646  1.00  1.82           H  
ATOM     51  HE2 LYS A   3      -8.907  -7.074  -3.374  1.00  2.59           H  
ATOM     52  HE3 LYS A   3      -7.173  -6.865  -3.677  1.00  2.84           H  
ATOM     53  HZ1 LYS A   3      -8.362  -7.314  -5.582  1.00  3.92           H  
ATOM     54  HZ2 LYS A   3      -7.363  -8.615  -5.333  1.00  3.46           H  
ATOM     55  HZ3 LYS A   3      -8.988  -8.740  -5.019  1.00  3.40           H  
ATOM     56  N   HIS A   4      -7.652  -5.653   1.084  1.00  0.43           N  
ATOM     57  CA  HIS A   4      -7.931  -4.236   0.920  1.00  0.43           C  
ATOM     58  C   HIS A   4      -7.210  -3.782  -0.355  1.00  0.41           C  
ATOM     59  O   HIS A   4      -6.096  -4.254  -0.587  1.00  0.59           O  
ATOM     60  CB  HIS A   4      -7.358  -3.524   2.152  1.00  0.51           C  
ATOM     61  CG  HIS A   4      -7.647  -4.234   3.450  1.00  0.74           C  
ATOM     62  ND1 HIS A   4      -6.942  -5.307   3.954  1.00  1.73           N  
ATOM     63  CD2 HIS A   4      -8.736  -4.042   4.249  1.00  1.69           C  
ATOM     64  CE1 HIS A   4      -7.585  -5.727   5.057  1.00  1.78           C  
ATOM     65  NE2 HIS A   4      -8.680  -4.979   5.285  1.00  1.86           N  
ATOM     66  H   HIS A   4      -6.680  -5.890   1.227  1.00  0.51           H  
ATOM     67  HA  HIS A   4      -9.003  -4.049   0.851  1.00  0.52           H  
ATOM     68  HB2 HIS A   4      -6.275  -3.506   2.066  1.00  0.93           H  
ATOM     69  HB3 HIS A   4      -7.720  -2.496   2.192  1.00  0.94           H  
ATOM     70  HD1 HIS A   4      -6.144  -5.756   3.514  1.00  2.69           H  
ATOM     71  HD2 HIS A   4      -9.524  -3.333   4.060  1.00  2.71           H  
ATOM     72  HE1 HIS A   4      -7.282  -6.570   5.661  1.00  2.48           H  
ATOM     73  N   GLU A   5      -7.804  -2.909  -1.179  1.00  0.30           N  
ATOM     74  CA  GLU A   5      -7.186  -2.415  -2.406  1.00  0.30           C  
ATOM     75  C   GLU A   5      -6.886  -0.924  -2.294  1.00  0.27           C  
ATOM     76  O   GLU A   5      -7.656  -0.179  -1.688  1.00  0.30           O  
ATOM     77  CB  GLU A   5      -8.091  -2.671  -3.615  1.00  0.44           C  
ATOM     78  CG  GLU A   5      -8.249  -4.165  -3.921  1.00  0.57           C  
ATOM     79  CD  GLU A   5      -8.476  -4.465  -5.403  1.00  1.17           C  
ATOM     80  OE1 GLU A   5      -8.653  -3.502  -6.181  1.00  2.05           O  
ATOM     81  OE2 GLU A   5      -8.400  -5.659  -5.765  1.00  2.22           O  
ATOM     82  H   GLU A   5      -8.714  -2.517  -0.944  1.00  0.36           H  
ATOM     83  HA  GLU A   5      -6.239  -2.919  -2.591  1.00  0.35           H  
ATOM     84  HB2 GLU A   5      -9.076  -2.237  -3.453  1.00  0.52           H  
ATOM     85  HB3 GLU A   5      -7.634  -2.174  -4.467  1.00  0.62           H  
ATOM     86  HG2 GLU A   5      -7.340  -4.665  -3.610  1.00  0.95           H  
ATOM     87  HG3 GLU A   5      -9.082  -4.556  -3.337  1.00  1.05           H  
ATOM     88  N   PHE A   6      -5.781  -0.486  -2.905  1.00  0.29           N  
ATOM     89  CA  PHE A   6      -5.318   0.891  -2.869  1.00  0.33           C  
ATOM     90  C   PHE A   6      -4.738   1.237  -4.236  1.00  0.40           C  
ATOM     91  O   PHE A   6      -4.012   0.420  -4.797  1.00  0.45           O  
ATOM     92  CB  PHE A   6      -4.222   1.038  -1.792  1.00  0.38           C  
ATOM     93  CG  PHE A   6      -4.531   0.424  -0.436  1.00  0.43           C  
ATOM     94  CD1 PHE A   6      -4.353  -0.960  -0.253  1.00  1.81           C  
ATOM     95  CD2 PHE A   6      -4.955   1.217   0.647  1.00  1.49           C  
ATOM     96  CE1 PHE A   6      -4.634  -1.553   0.985  1.00  1.90           C  
ATOM     97  CE2 PHE A   6      -5.264   0.613   1.880  1.00  1.50           C  
ATOM     98  CZ  PHE A   6      -5.096  -0.769   2.054  1.00  0.77           C  
ATOM     99  H   PHE A   6      -5.170  -1.150  -3.375  1.00  0.32           H  
ATOM    100  HA  PHE A   6      -6.167   1.546  -2.683  1.00  0.32           H  
ATOM    101  HB2 PHE A   6      -3.321   0.550  -2.166  1.00  0.40           H  
ATOM    102  HB3 PHE A   6      -3.972   2.091  -1.669  1.00  0.48           H  
ATOM    103  HD1 PHE A   6      -4.046  -1.584  -1.077  1.00  2.98           H  
ATOM    104  HD2 PHE A   6      -5.054   2.288   0.551  1.00  2.70           H  
ATOM    105  HE1 PHE A   6      -4.506  -2.617   1.098  1.00  3.11           H  
ATOM    106  HE2 PHE A   6      -5.662   1.205   2.687  1.00  2.66           H  
ATOM    107  HZ  PHE A   6      -5.326  -1.229   3.005  1.00  0.94           H  
ATOM    108  N   SER A   7      -5.019   2.430  -4.772  1.00  0.48           N  
ATOM    109  CA  SER A   7      -4.251   2.939  -5.903  1.00  0.68           C  
ATOM    110  C   SER A   7      -3.030   3.651  -5.339  1.00  0.88           C  
ATOM    111  O   SER A   7      -3.103   4.213  -4.245  1.00  1.03           O  
ATOM    112  CB  SER A   7      -5.064   3.837  -6.837  1.00  0.90           C  
ATOM    113  OG  SER A   7      -4.310   4.132  -8.003  1.00  1.53           O  
ATOM    114  H   SER A   7      -5.532   3.093  -4.202  1.00  0.51           H  
ATOM    115  HA  SER A   7      -3.931   2.105  -6.518  1.00  0.65           H  
ATOM    116  HB2 SER A   7      -5.978   3.323  -7.137  1.00  1.03           H  
ATOM    117  HB3 SER A   7      -5.318   4.771  -6.334  1.00  0.99           H  
ATOM    118  HG  SER A   7      -3.774   3.373  -8.275  1.00  2.27           H  
ATOM    119  N   VAL A   8      -1.917   3.566  -6.066  1.00  0.96           N  
ATOM    120  CA  VAL A   8      -0.611   4.034  -5.673  1.00  1.11           C  
ATOM    121  C   VAL A   8       0.040   4.571  -6.942  1.00  1.37           C  
ATOM    122  O   VAL A   8       0.728   3.809  -7.612  1.00  2.27           O  
ATOM    123  CB  VAL A   8       0.167   2.805  -5.170  1.00  1.14           C  
ATOM    124  CG1 VAL A   8       1.555   3.246  -4.707  1.00  1.30           C  
ATOM    125  CG2 VAL A   8      -0.531   2.147  -3.975  1.00  1.02           C  
ATOM    126  H   VAL A   8      -1.941   3.092  -6.960  1.00  0.87           H  
ATOM    127  HA  VAL A   8      -0.657   4.807  -4.908  1.00  1.09           H  
ATOM    128  HB  VAL A   8       0.253   2.065  -5.984  1.00  1.21           H  
ATOM    129 HG11 VAL A   8       2.122   2.371  -4.392  1.00  2.48           H  
ATOM    130 HG12 VAL A   8       2.092   3.742  -5.510  1.00  1.58           H  
ATOM    131 HG13 VAL A   8       1.446   3.943  -3.878  1.00  1.72           H  
ATOM    132 HG21 VAL A   8      -0.782   2.902  -3.235  1.00  1.47           H  
ATOM    133 HG22 VAL A   8      -1.436   1.630  -4.290  1.00  1.45           H  
ATOM    134 HG23 VAL A   8       0.143   1.428  -3.514  1.00  2.03           H  
ATOM    135  N   ASP A   9      -0.160   5.839  -7.307  1.00  0.97           N  
ATOM    136  CA  ASP A   9       0.230   6.265  -8.646  1.00  1.28           C  
ATOM    137  C   ASP A   9       1.745   6.428  -8.764  1.00  1.27           C  
ATOM    138  O   ASP A   9       2.292   7.491  -8.453  1.00  1.67           O  
ATOM    139  CB  ASP A   9      -0.560   7.468  -9.169  1.00  1.96           C  
ATOM    140  CG  ASP A   9      -0.596   7.419 -10.698  1.00  3.05           C  
ATOM    141  OD1 ASP A   9      -1.131   6.418 -11.237  1.00  4.21           O  
ATOM    142  OD2 ASP A   9      -0.052   8.357 -11.310  1.00  3.28           O  
ATOM    143  H   ASP A   9      -0.692   6.458  -6.707  1.00  1.07           H  
ATOM    144  HA  ASP A   9      -0.072   5.457  -9.301  1.00  1.52           H  
ATOM    145  HB2 ASP A   9      -1.578   7.439  -8.783  1.00  1.91           H  
ATOM    146  HB3 ASP A   9      -0.098   8.403  -8.861  1.00  2.12           H  
ATOM    147  N   MET A  10       2.415   5.359  -9.209  1.00  1.28           N  
ATOM    148  CA  MET A  10       3.860   5.215  -9.164  1.00  1.29           C  
ATOM    149  C   MET A  10       4.477   6.083 -10.257  1.00  0.96           C  
ATOM    150  O   MET A  10       4.890   5.619 -11.318  1.00  1.62           O  
ATOM    151  CB  MET A  10       4.248   3.738  -9.342  1.00  2.13           C  
ATOM    152  CG  MET A  10       3.830   2.856  -8.157  1.00  2.33           C  
ATOM    153  SD  MET A  10       3.138   1.261  -8.650  1.00  4.13           S  
ATOM    154  CE  MET A  10       2.871   0.479  -7.052  1.00  4.06           C  
ATOM    155  H   MET A  10       1.874   4.511  -9.310  1.00  1.51           H  
ATOM    156  HA  MET A  10       4.213   5.559  -8.195  1.00  1.48           H  
ATOM    157  HB2 MET A  10       3.775   3.366 -10.252  1.00  2.56           H  
ATOM    158  HB3 MET A  10       5.329   3.654  -9.466  1.00  2.61           H  
ATOM    159  HG2 MET A  10       4.689   2.666  -7.518  1.00  2.90           H  
ATOM    160  HG3 MET A  10       3.088   3.369  -7.558  1.00  1.79           H  
ATOM    161  HE1 MET A  10       2.410  -0.494  -7.218  1.00  4.53           H  
ATOM    162  HE2 MET A  10       3.827   0.361  -6.544  1.00  4.47           H  
ATOM    163  HE3 MET A  10       2.209   1.095  -6.453  1.00  4.07           H  
ATOM    164  N   THR A  11       4.546   7.372  -9.947  1.00  0.99           N  
ATOM    165  CA  THR A  11       4.996   8.447 -10.805  1.00  1.75           C  
ATOM    166  C   THR A  11       6.524   8.481 -10.874  1.00  1.76           C  
ATOM    167  O   THR A  11       7.085   9.139 -11.747  1.00  2.09           O  
ATOM    168  CB  THR A  11       4.377   9.755 -10.279  1.00  2.67           C  
ATOM    169  OG1 THR A  11       4.107   9.656  -8.887  1.00  3.12           O  
ATOM    170  CG2 THR A  11       3.052  10.037 -10.990  1.00  3.54           C  
ATOM    171  H   THR A  11       4.153   7.653  -9.055  1.00  1.25           H  
ATOM    172  HA  THR A  11       4.661   8.272 -11.826  1.00  2.15           H  
ATOM    173  HB  THR A  11       5.058  10.588 -10.466  1.00  2.95           H  
ATOM    174  HG1 THR A  11       3.293   9.148  -8.758  1.00  3.20           H  
ATOM    175 HG21 THR A  11       2.597  10.939 -10.578  1.00  4.46           H  
ATOM    176 HG22 THR A  11       3.222  10.183 -12.056  1.00  3.56           H  
ATOM    177 HG23 THR A  11       2.366   9.199 -10.852  1.00  4.25           H  
ATOM    178  N   CYS A  12       7.199   7.712 -10.016  1.00  1.53           N  
ATOM    179  CA  CYS A  12       8.530   7.206 -10.290  1.00  1.38           C  
ATOM    180  C   CYS A  12       8.502   5.752  -9.844  1.00  1.36           C  
ATOM    181  O   CYS A  12       7.821   5.462  -8.863  1.00  1.83           O  
ATOM    182  CB  CYS A  12       9.558   8.007  -9.496  1.00  1.42           C  
ATOM    183  SG  CYS A  12      11.174   7.216  -9.695  1.00  1.62           S  
ATOM    184  H   CYS A  12       6.700   7.206  -9.290  1.00  1.41           H  
ATOM    185  HA  CYS A  12       8.762   7.258 -11.356  1.00  1.49           H  
ATOM    186  HB2 CYS A  12       9.579   9.027  -9.878  1.00  1.64           H  
ATOM    187  HB3 CYS A  12       9.298   8.014  -8.438  1.00  1.53           H  
ATOM    188  HG  CYS A  12      11.843   8.022  -8.865  1.00  2.56           H  
ATOM    189  N   GLY A  13       9.196   4.845 -10.536  1.00  1.28           N  
ATOM    190  CA  GLY A  13       9.233   3.431 -10.177  1.00  1.33           C  
ATOM    191  C   GLY A  13       9.494   3.232  -8.683  1.00  1.14           C  
ATOM    192  O   GLY A  13       8.825   2.437  -8.025  1.00  1.12           O  
ATOM    193  H   GLY A  13       9.721   5.144 -11.345  1.00  1.53           H  
ATOM    194  HA2 GLY A  13       8.279   2.972 -10.442  1.00  1.58           H  
ATOM    195  HA3 GLY A  13      10.026   2.940 -10.742  1.00  1.38           H  
ATOM    196  N   GLY A  14      10.429   4.008  -8.126  1.00  1.07           N  
ATOM    197  CA  GLY A  14      10.803   3.924  -6.721  1.00  0.92           C  
ATOM    198  C   GLY A  14       9.670   4.285  -5.754  1.00  0.87           C  
ATOM    199  O   GLY A  14       9.788   4.040  -4.554  1.00  0.81           O  
ATOM    200  H   GLY A  14      10.909   4.683  -8.705  1.00  1.13           H  
ATOM    201  HA2 GLY A  14      11.092   2.889  -6.529  1.00  0.96           H  
ATOM    202  HA3 GLY A  14      11.657   4.576  -6.534  1.00  0.87           H  
ATOM    203  N   CYS A  15       8.545   4.817  -6.247  1.00  0.95           N  
ATOM    204  CA  CYS A  15       7.310   4.865  -5.471  1.00  0.95           C  
ATOM    205  C   CYS A  15       7.037   3.479  -4.881  1.00  0.83           C  
ATOM    206  O   CYS A  15       6.720   3.344  -3.700  1.00  0.75           O  
ATOM    207  CB  CYS A  15       6.120   5.300  -6.318  1.00  1.12           C  
ATOM    208  SG  CYS A  15       6.220   7.069  -6.688  1.00  2.78           S  
ATOM    209  H   CYS A  15       8.479   4.986  -7.242  1.00  1.03           H  
ATOM    210  HA  CYS A  15       7.397   5.619  -4.698  1.00  0.98           H  
ATOM    211  HB2 CYS A  15       6.078   4.710  -7.228  1.00  1.54           H  
ATOM    212  HB3 CYS A  15       5.213   5.146  -5.737  1.00  1.98           H  
ATOM    213  HG  CYS A  15       7.424   7.008  -7.267  1.00  3.34           H  
ATOM    214  N   ALA A  16       7.198   2.441  -5.710  1.00  0.88           N  
ATOM    215  CA  ALA A  16       6.992   1.067  -5.293  1.00  0.85           C  
ATOM    216  C   ALA A  16       7.936   0.693  -4.157  1.00  0.71           C  
ATOM    217  O   ALA A  16       7.480   0.158  -3.148  1.00  0.70           O  
ATOM    218  CB  ALA A  16       7.133   0.118  -6.487  1.00  1.02           C  
ATOM    219  H   ALA A  16       7.546   2.601  -6.651  1.00  0.98           H  
ATOM    220  HA  ALA A  16       5.982   1.001  -4.895  1.00  0.86           H  
ATOM    221  HB1 ALA A  16       6.432   0.403  -7.273  1.00  2.05           H  
ATOM    222  HB2 ALA A  16       8.149   0.154  -6.881  1.00  1.48           H  
ATOM    223  HB3 ALA A  16       6.916  -0.902  -6.170  1.00  1.57           H  
ATOM    224  N   GLU A  17       9.231   1.000  -4.285  1.00  0.67           N  
ATOM    225  CA  GLU A  17      10.163   0.834  -3.179  1.00  0.61           C  
ATOM    226  C   GLU A  17       9.632   1.525  -1.928  1.00  0.48           C  
ATOM    227  O   GLU A  17       9.591   0.916  -0.864  1.00  0.51           O  
ATOM    228  CB  GLU A  17      11.548   1.411  -3.497  1.00  0.70           C  
ATOM    229  CG  GLU A  17      12.513   0.406  -4.130  1.00  0.77           C  
ATOM    230  CD  GLU A  17      13.942   0.805  -3.796  1.00  1.34           C  
ATOM    231  OE1 GLU A  17      14.260   0.757  -2.584  1.00  2.24           O  
ATOM    232  OE2 GLU A  17      14.669   1.208  -4.725  1.00  2.30           O  
ATOM    233  H   GLU A  17       9.556   1.438  -5.134  1.00  0.72           H  
ATOM    234  HA  GLU A  17      10.255  -0.230  -2.954  1.00  0.69           H  
ATOM    235  HB2 GLU A  17      11.492   2.304  -4.117  1.00  0.74           H  
ATOM    236  HB3 GLU A  17      11.990   1.715  -2.548  1.00  0.89           H  
ATOM    237  HG2 GLU A  17      12.354  -0.590  -3.719  1.00  0.92           H  
ATOM    238  HG3 GLU A  17      12.365   0.374  -5.210  1.00  0.89           H  
ATOM    239  N   ALA A  18       9.265   2.803  -2.043  1.00  0.42           N  
ATOM    240  CA  ALA A  18       8.896   3.605  -0.883  1.00  0.41           C  
ATOM    241  C   ALA A  18       7.751   2.926  -0.136  1.00  0.39           C  
ATOM    242  O   ALA A  18       7.810   2.719   1.078  1.00  0.39           O  
ATOM    243  CB  ALA A  18       8.517   5.024  -1.316  1.00  0.55           C  
ATOM    244  H   ALA A  18       9.233   3.211  -2.975  1.00  0.48           H  
ATOM    245  HA  ALA A  18       9.758   3.668  -0.217  1.00  0.43           H  
ATOM    246  HB1 ALA A  18       7.639   5.007  -1.961  1.00  1.37           H  
ATOM    247  HB2 ALA A  18       8.293   5.622  -0.432  1.00  1.71           H  
ATOM    248  HB3 ALA A  18       9.349   5.479  -1.854  1.00  1.57           H  
ATOM    249  N   VAL A  19       6.718   2.554  -0.892  1.00  0.45           N  
ATOM    250  CA  VAL A  19       5.556   1.873  -0.360  1.00  0.49           C  
ATOM    251  C   VAL A  19       5.960   0.525   0.247  1.00  0.39           C  
ATOM    252  O   VAL A  19       5.645   0.251   1.401  1.00  0.36           O  
ATOM    253  CB  VAL A  19       4.487   1.780  -1.458  1.00  0.76           C  
ATOM    254  CG1 VAL A  19       3.276   0.960  -1.009  1.00  0.80           C  
ATOM    255  CG2 VAL A  19       3.995   3.199  -1.788  1.00  1.02           C  
ATOM    256  H   VAL A  19       6.753   2.747  -1.892  1.00  0.51           H  
ATOM    257  HA  VAL A  19       5.153   2.492   0.442  1.00  0.53           H  
ATOM    258  HB  VAL A  19       4.909   1.313  -2.351  1.00  0.86           H  
ATOM    259 HG11 VAL A  19       2.910   1.340  -0.055  1.00  1.94           H  
ATOM    260 HG12 VAL A  19       2.487   1.067  -1.751  1.00  1.85           H  
ATOM    261 HG13 VAL A  19       3.536  -0.097  -0.926  1.00  1.37           H  
ATOM    262 HG21 VAL A  19       3.516   3.642  -0.914  1.00  2.07           H  
ATOM    263 HG22 VAL A  19       4.814   3.844  -2.100  1.00  1.73           H  
ATOM    264 HG23 VAL A  19       3.272   3.154  -2.596  1.00  1.43           H  
ATOM    265  N   SER A  20       6.688  -0.317  -0.489  1.00  0.44           N  
ATOM    266  CA  SER A  20       7.137  -1.602   0.037  1.00  0.48           C  
ATOM    267  C   SER A  20       7.848  -1.420   1.378  1.00  0.41           C  
ATOM    268  O   SER A  20       7.535  -2.094   2.358  1.00  0.43           O  
ATOM    269  CB  SER A  20       8.076  -2.290  -0.961  1.00  0.54           C  
ATOM    270  OG  SER A  20       7.452  -2.427  -2.217  1.00  2.53           O  
ATOM    271  H   SER A  20       6.960  -0.043  -1.425  1.00  0.49           H  
ATOM    272  HA  SER A  20       6.258  -2.231   0.204  1.00  0.51           H  
ATOM    273  HB2 SER A  20       8.995  -1.715  -1.083  1.00  1.54           H  
ATOM    274  HB3 SER A  20       8.331  -3.282  -0.585  1.00  1.71           H  
ATOM    275  HG  SER A  20       7.366  -1.558  -2.626  1.00  3.47           H  
ATOM    276  N   ARG A  21       8.823  -0.518   1.415  1.00  0.38           N  
ATOM    277  CA  ARG A  21       9.631  -0.246   2.583  1.00  0.41           C  
ATOM    278  C   ARG A  21       8.734   0.199   3.746  1.00  0.34           C  
ATOM    279  O   ARG A  21       8.817  -0.389   4.825  1.00  0.41           O  
ATOM    280  CB  ARG A  21      10.748   0.740   2.196  1.00  0.49           C  
ATOM    281  CG  ARG A  21      11.713   0.032   1.221  1.00  0.77           C  
ATOM    282  CD  ARG A  21      12.635   0.955   0.410  1.00  1.04           C  
ATOM    283  NE  ARG A  21      13.645   1.630   1.237  1.00  1.36           N  
ATOM    284  CZ  ARG A  21      14.773   2.200   0.769  1.00  1.96           C  
ATOM    285  NH1 ARG A  21      15.113   2.124  -0.522  1.00  2.58           N  
ATOM    286  NH2 ARG A  21      15.572   2.861   1.613  1.00  3.46           N  
ATOM    287  H   ARG A  21       9.036   0.009   0.576  1.00  0.41           H  
ATOM    288  HA  ARG A  21      10.108  -1.179   2.889  1.00  0.51           H  
ATOM    289  HB2 ARG A  21      10.308   1.620   1.724  1.00  0.65           H  
ATOM    290  HB3 ARG A  21      11.292   1.050   3.088  1.00  0.66           H  
ATOM    291  HG2 ARG A  21      12.302  -0.694   1.777  1.00  0.99           H  
ATOM    292  HG3 ARG A  21      11.146  -0.535   0.484  1.00  1.08           H  
ATOM    293  HD2 ARG A  21      13.125   0.329  -0.340  1.00  2.12           H  
ATOM    294  HD3 ARG A  21      12.033   1.702  -0.111  1.00  2.35           H  
ATOM    295  HE  ARG A  21      13.438   1.686   2.223  1.00  2.67           H  
ATOM    296 HH11 ARG A  21      14.581   1.558  -1.195  1.00  3.17           H  
ATOM    297 HH12 ARG A  21      15.944   2.551  -0.895  1.00  3.38           H  
ATOM    298 HH21 ARG A  21      15.344   2.936   2.592  1.00  4.52           H  
ATOM    299 HH22 ARG A  21      16.424   3.291   1.284  1.00  3.97           H  
ATOM    300  N   VAL A  22       7.851   1.188   3.548  1.00  0.28           N  
ATOM    301  CA  VAL A  22       6.956   1.620   4.609  1.00  0.31           C  
ATOM    302  C   VAL A  22       6.045   0.479   5.095  1.00  0.30           C  
ATOM    303  O   VAL A  22       5.889   0.288   6.302  1.00  0.40           O  
ATOM    304  CB  VAL A  22       6.212   2.907   4.199  1.00  0.36           C  
ATOM    305  CG1 VAL A  22       4.841   2.694   3.563  1.00  0.50           C  
ATOM    306  CG2 VAL A  22       5.974   3.753   5.440  1.00  0.59           C  
ATOM    307  H   VAL A  22       7.796   1.690   2.669  1.00  0.26           H  
ATOM    308  HA  VAL A  22       7.607   1.886   5.441  1.00  0.39           H  
ATOM    309  HB  VAL A  22       6.833   3.489   3.517  1.00  0.49           H  
ATOM    310 HG11 VAL A  22       4.440   3.652   3.239  1.00  1.53           H  
ATOM    311 HG12 VAL A  22       4.928   2.056   2.697  1.00  1.37           H  
ATOM    312 HG13 VAL A  22       4.163   2.247   4.290  1.00  1.79           H  
ATOM    313 HG21 VAL A  22       5.425   3.154   6.165  1.00  1.56           H  
ATOM    314 HG22 VAL A  22       6.939   4.052   5.842  1.00  1.94           H  
ATOM    315 HG23 VAL A  22       5.390   4.633   5.173  1.00  1.39           H  
ATOM    316  N   LEU A  23       5.452  -0.300   4.182  1.00  0.24           N  
ATOM    317  CA  LEU A  23       4.597  -1.406   4.588  1.00  0.26           C  
ATOM    318  C   LEU A  23       5.387  -2.431   5.400  1.00  0.30           C  
ATOM    319  O   LEU A  23       4.971  -2.790   6.497  1.00  0.35           O  
ATOM    320  CB  LEU A  23       3.894  -2.065   3.390  1.00  0.29           C  
ATOM    321  CG  LEU A  23       2.514  -1.501   3.020  1.00  0.33           C  
ATOM    322  CD1 LEU A  23       1.522  -1.443   4.186  1.00  0.51           C  
ATOM    323  CD2 LEU A  23       2.636  -0.124   2.398  1.00  0.35           C  
ATOM    324  H   LEU A  23       5.567  -0.119   3.190  1.00  0.22           H  
ATOM    325  HA  LEU A  23       3.856  -0.991   5.262  1.00  0.27           H  
ATOM    326  HB2 LEU A  23       4.553  -2.067   2.520  1.00  0.31           H  
ATOM    327  HB3 LEU A  23       3.699  -3.096   3.646  1.00  0.35           H  
ATOM    328  HG  LEU A  23       2.103  -2.162   2.257  1.00  0.52           H  
ATOM    329 HD11 LEU A  23       1.784  -0.658   4.893  1.00  1.71           H  
ATOM    330 HD12 LEU A  23       0.527  -1.224   3.802  1.00  1.56           H  
ATOM    331 HD13 LEU A  23       1.507  -2.404   4.694  1.00  1.52           H  
ATOM    332 HD21 LEU A  23       1.658   0.225   2.077  1.00  1.60           H  
ATOM    333 HD22 LEU A  23       3.061   0.564   3.123  1.00  1.52           H  
ATOM    334 HD23 LEU A  23       3.286  -0.225   1.538  1.00  1.58           H  
ATOM    335  N   ASN A  24       6.536  -2.895   4.902  1.00  0.36           N  
ATOM    336  CA  ASN A  24       7.368  -3.825   5.646  1.00  0.47           C  
ATOM    337  C   ASN A  24       7.693  -3.255   7.028  1.00  0.47           C  
ATOM    338  O   ASN A  24       7.566  -3.952   8.031  1.00  0.54           O  
ATOM    339  CB  ASN A  24       8.642  -4.116   4.854  1.00  0.60           C  
ATOM    340  CG  ASN A  24       8.412  -5.139   3.747  1.00  2.30           C  
ATOM    341  OD1 ASN A  24       8.249  -6.330   3.997  1.00  2.53           O  
ATOM    342  ND2 ASN A  24       8.375  -4.698   2.497  1.00  3.89           N  
ATOM    343  H   ASN A  24       6.893  -2.564   4.014  1.00  0.39           H  
ATOM    344  HA  ASN A  24       6.820  -4.758   5.791  1.00  0.50           H  
ATOM    345  HB2 ASN A  24       9.063  -3.193   4.452  1.00  1.21           H  
ATOM    346  HB3 ASN A  24       9.364  -4.535   5.540  1.00  1.75           H  
ATOM    347 HD21 ASN A  24       8.369  -3.700   2.328  1.00  3.80           H  
ATOM    348 HD22 ASN A  24       8.206  -5.365   1.751  1.00  5.26           H  
ATOM    349  N   LYS A  25       8.077  -1.976   7.087  1.00  0.47           N  
ATOM    350  CA  LYS A  25       8.357  -1.289   8.341  1.00  0.53           C  
ATOM    351  C   LYS A  25       7.187  -1.369   9.319  1.00  0.44           C  
ATOM    352  O   LYS A  25       7.418  -1.502  10.519  1.00  0.53           O  
ATOM    353  CB  LYS A  25       8.738   0.176   8.084  1.00  0.63           C  
ATOM    354  CG  LYS A  25      10.205   0.369   7.688  1.00  0.88           C  
ATOM    355  CD  LYS A  25      11.162  -0.049   8.815  1.00  1.18           C  
ATOM    356  CE  LYS A  25      12.555   0.563   8.633  1.00  1.64           C  
ATOM    357  NZ  LYS A  25      12.604   1.986   9.032  1.00  2.44           N  
ATOM    358  H   LYS A  25       8.117  -1.445   6.226  1.00  0.46           H  
ATOM    359  HA  LYS A  25       9.182  -1.808   8.826  1.00  0.61           H  
ATOM    360  HB2 LYS A  25       8.117   0.588   7.290  1.00  0.50           H  
ATOM    361  HB3 LYS A  25       8.530   0.750   8.986  1.00  0.77           H  
ATOM    362  HG2 LYS A  25      10.418  -0.218   6.792  1.00  1.35           H  
ATOM    363  HG3 LYS A  25      10.328   1.423   7.442  1.00  1.14           H  
ATOM    364  HD2 LYS A  25      10.751   0.220   9.791  1.00  1.69           H  
ATOM    365  HD3 LYS A  25      11.275  -1.136   8.788  1.00  2.06           H  
ATOM    366  HE2 LYS A  25      13.261   0.006   9.251  1.00  2.33           H  
ATOM    367  HE3 LYS A  25      12.849   0.455   7.587  1.00  2.70           H  
ATOM    368  HZ1 LYS A  25      12.353   2.081  10.006  1.00  2.71           H  
ATOM    369  HZ2 LYS A  25      13.541   2.345   8.904  1.00  3.07           H  
ATOM    370  HZ3 LYS A  25      11.965   2.533   8.472  1.00  3.52           H  
ATOM    371  N   LEU A  26       5.948  -1.270   8.828  1.00  0.36           N  
ATOM    372  CA  LEU A  26       4.767  -1.434   9.673  1.00  0.40           C  
ATOM    373  C   LEU A  26       4.844  -2.726  10.472  1.00  0.44           C  
ATOM    374  O   LEU A  26       4.589  -2.715  11.676  1.00  0.57           O  
ATOM    375  CB  LEU A  26       3.483  -1.424   8.837  1.00  0.39           C  
ATOM    376  CG  LEU A  26       2.165  -1.212   9.607  1.00  0.46           C  
ATOM    377  CD1 LEU A  26       1.505  -2.536  10.005  1.00  0.50           C  
ATOM    378  CD2 LEU A  26       2.292  -0.320  10.849  1.00  0.54           C  
ATOM    379  H   LEU A  26       5.837  -1.069   7.839  1.00  0.37           H  
ATOM    380  HA  LEU A  26       4.776  -0.591  10.363  1.00  0.51           H  
ATOM    381  HB2 LEU A  26       3.591  -0.623   8.122  1.00  0.41           H  
ATOM    382  HB3 LEU A  26       3.395  -2.351   8.273  1.00  0.38           H  
ATOM    383  HG  LEU A  26       1.486  -0.722   8.911  1.00  0.51           H  
ATOM    384 HD11 LEU A  26       0.523  -2.329  10.432  1.00  1.48           H  
ATOM    385 HD12 LEU A  26       1.377  -3.172   9.129  1.00  1.39           H  
ATOM    386 HD13 LEU A  26       2.109  -3.059  10.743  1.00  1.63           H  
ATOM    387 HD21 LEU A  26       2.802  -0.846  11.654  1.00  1.68           H  
ATOM    388 HD22 LEU A  26       2.844   0.588  10.612  1.00  1.76           H  
ATOM    389 HD23 LEU A  26       1.299  -0.042  11.199  1.00  1.35           H  
ATOM    390  N   GLY A  27       5.189  -3.833   9.808  1.00  0.45           N  
ATOM    391  CA  GLY A  27       5.426  -5.067  10.535  1.00  0.58           C  
ATOM    392  C   GLY A  27       5.216  -6.348   9.733  1.00  0.74           C  
ATOM    393  O   GLY A  27       6.153  -6.843   9.111  1.00  1.10           O  
ATOM    394  H   GLY A  27       5.499  -3.749   8.842  1.00  0.44           H  
ATOM    395  HA2 GLY A  27       6.440  -5.054  10.935  1.00  0.91           H  
ATOM    396  HA3 GLY A  27       4.717  -5.080  11.359  1.00  0.68           H  
ATOM    397  N   GLY A  28       4.007  -6.919   9.782  1.00  0.89           N  
ATOM    398  CA  GLY A  28       3.756  -8.298   9.372  1.00  1.34           C  
ATOM    399  C   GLY A  28       2.616  -8.321   8.372  1.00  1.25           C  
ATOM    400  O   GLY A  28       1.553  -8.871   8.641  1.00  1.99           O  
ATOM    401  H   GLY A  28       3.228  -6.438  10.223  1.00  0.92           H  
ATOM    402  HA2 GLY A  28       4.633  -8.765   8.923  1.00  1.53           H  
ATOM    403  HA3 GLY A  28       3.471  -8.874  10.252  1.00  1.73           H  
ATOM    404  N   VAL A  29       2.842  -7.675   7.229  1.00  0.62           N  
ATOM    405  CA  VAL A  29       1.808  -7.360   6.263  1.00  0.45           C  
ATOM    406  C   VAL A  29       2.109  -8.029   4.921  1.00  0.52           C  
ATOM    407  O   VAL A  29       3.120  -7.715   4.294  1.00  0.68           O  
ATOM    408  CB  VAL A  29       1.685  -5.830   6.153  1.00  0.30           C  
ATOM    409  CG1 VAL A  29       3.016  -5.115   5.883  1.00  0.58           C  
ATOM    410  CG2 VAL A  29       0.651  -5.459   5.092  1.00  0.46           C  
ATOM    411  H   VAL A  29       3.761  -7.289   7.074  1.00  0.88           H  
ATOM    412  HA  VAL A  29       0.847  -7.729   6.615  1.00  0.58           H  
ATOM    413  HB  VAL A  29       1.319  -5.445   7.105  1.00  0.38           H  
ATOM    414 HG11 VAL A  29       2.821  -4.052   5.755  1.00  1.63           H  
ATOM    415 HG12 VAL A  29       3.695  -5.240   6.726  1.00  1.98           H  
ATOM    416 HG13 VAL A  29       3.503  -5.491   4.987  1.00  1.73           H  
ATOM    417 HG21 VAL A  29       0.439  -4.394   5.142  1.00  1.66           H  
ATOM    418 HG22 VAL A  29       1.022  -5.699   4.096  1.00  1.52           H  
ATOM    419 HG23 VAL A  29      -0.269  -6.009   5.288  1.00  1.34           H  
ATOM    420  N   LYS A  30       1.228  -8.913   4.438  1.00  0.61           N  
ATOM    421  CA  LYS A  30       1.313  -9.357   3.058  1.00  0.71           C  
ATOM    422  C   LYS A  30       0.609  -8.352   2.137  1.00  0.67           C  
ATOM    423  O   LYS A  30      -0.612  -8.365   1.957  1.00  0.77           O  
ATOM    424  CB  LYS A  30       0.821 -10.792   2.847  1.00  0.86           C  
ATOM    425  CG  LYS A  30       1.702 -11.544   1.828  1.00  1.32           C  
ATOM    426  CD  LYS A  30       1.985 -10.724   0.554  1.00  1.14           C  
ATOM    427  CE  LYS A  30       2.980 -11.373  -0.406  1.00  1.55           C  
ATOM    428  NZ  LYS A  30       2.362 -12.432  -1.228  1.00  2.47           N  
ATOM    429  H   LYS A  30       0.455  -9.235   5.013  1.00  0.79           H  
ATOM    430  HA  LYS A  30       2.378  -9.392   2.841  1.00  0.76           H  
ATOM    431  HB2 LYS A  30       0.866 -11.325   3.796  1.00  1.10           H  
ATOM    432  HB3 LYS A  30      -0.211 -10.778   2.503  1.00  1.06           H  
ATOM    433  HG2 LYS A  30       2.649 -11.777   2.320  1.00  1.93           H  
ATOM    434  HG3 LYS A  30       1.203 -12.482   1.583  1.00  2.13           H  
ATOM    435  HD2 LYS A  30       1.056 -10.455   0.045  1.00  1.75           H  
ATOM    436  HD3 LYS A  30       2.500  -9.804   0.816  1.00  1.30           H  
ATOM    437  HE2 LYS A  30       3.353 -10.584  -1.065  1.00  1.84           H  
ATOM    438  HE3 LYS A  30       3.826 -11.748   0.172  1.00  1.95           H  
ATOM    439  HZ1 LYS A  30       1.993 -13.164  -0.638  1.00  3.29           H  
ATOM    440  HZ2 LYS A  30       1.614 -12.038  -1.783  1.00  2.82           H  
ATOM    441  HZ3 LYS A  30       3.053 -12.824  -1.854  1.00  2.92           H  
ATOM    442  N   TYR A  31       1.429  -7.501   1.530  1.00  0.65           N  
ATOM    443  CA  TYR A  31       1.078  -6.634   0.412  1.00  0.66           C  
ATOM    444  C   TYR A  31       1.348  -7.348  -0.915  1.00  0.85           C  
ATOM    445  O   TYR A  31       2.195  -8.238  -0.984  1.00  1.19           O  
ATOM    446  CB  TYR A  31       1.894  -5.333   0.495  1.00  0.70           C  
ATOM    447  CG  TYR A  31       3.379  -5.553   0.727  1.00  0.85           C  
ATOM    448  CD1 TYR A  31       4.207  -5.996  -0.321  1.00  2.00           C  
ATOM    449  CD2 TYR A  31       3.878  -5.531   2.040  1.00  2.08           C  
ATOM    450  CE1 TYR A  31       5.504  -6.461  -0.045  1.00  2.14           C  
ATOM    451  CE2 TYR A  31       5.166  -6.015   2.320  1.00  2.35           C  
ATOM    452  CZ  TYR A  31       5.968  -6.509   1.279  1.00  1.61           C  
ATOM    453  OH  TYR A  31       7.207  -7.015   1.541  1.00  2.12           O  
ATOM    454  H   TYR A  31       2.404  -7.596   1.769  1.00  0.75           H  
ATOM    455  HA  TYR A  31       0.023  -6.379   0.463  1.00  0.65           H  
ATOM    456  HB2 TYR A  31       1.754  -4.759  -0.422  1.00  0.89           H  
ATOM    457  HB3 TYR A  31       1.497  -4.736   1.317  1.00  0.65           H  
ATOM    458  HD1 TYR A  31       3.822  -6.056  -1.327  1.00  3.24           H  
ATOM    459  HD2 TYR A  31       3.221  -5.244   2.843  1.00  3.31           H  
ATOM    460  HE1 TYR A  31       6.123  -6.838  -0.847  1.00  3.35           H  
ATOM    461  HE2 TYR A  31       5.505  -6.062   3.345  1.00  3.67           H  
ATOM    462  HH  TYR A  31       7.407  -7.066   2.487  1.00  2.93           H  
ATOM    463  N   ASP A  32       0.675  -6.914  -1.977  1.00  0.69           N  
ATOM    464  CA  ASP A  32       1.073  -7.130  -3.358  1.00  0.65           C  
ATOM    465  C   ASP A  32       1.008  -5.765  -4.042  1.00  0.59           C  
ATOM    466  O   ASP A  32       0.287  -4.883  -3.567  1.00  0.73           O  
ATOM    467  CB  ASP A  32       0.172  -8.170  -4.030  1.00  0.77           C  
ATOM    468  CG  ASP A  32       0.820  -8.748  -5.283  1.00  1.83           C  
ATOM    469  OD1 ASP A  32       1.748  -8.092  -5.808  1.00  2.85           O  
ATOM    470  OD2 ASP A  32       0.398  -9.859  -5.666  1.00  2.93           O  
ATOM    471  H   ASP A  32      -0.026  -6.191  -1.847  1.00  0.52           H  
ATOM    472  HA  ASP A  32       2.106  -7.482  -3.374  1.00  0.72           H  
ATOM    473  HB2 ASP A  32      -0.005  -8.995  -3.341  1.00  1.60           H  
ATOM    474  HB3 ASP A  32      -0.787  -7.723  -4.294  1.00  1.29           H  
ATOM    475  N   ILE A  33       1.817  -5.561  -5.079  1.00  0.64           N  
ATOM    476  CA  ILE A  33       2.196  -4.261  -5.621  1.00  0.59           C  
ATOM    477  C   ILE A  33       2.154  -4.342  -7.151  1.00  0.52           C  
ATOM    478  O   ILE A  33       3.034  -4.946  -7.761  1.00  0.60           O  
ATOM    479  CB  ILE A  33       3.603  -3.882  -5.105  1.00  0.88           C  
ATOM    480  CG1 ILE A  33       3.684  -3.720  -3.571  1.00  0.91           C  
ATOM    481  CG2 ILE A  33       4.085  -2.565  -5.727  1.00  1.04           C  
ATOM    482  CD1 ILE A  33       5.047  -4.189  -3.065  1.00  0.93           C  
ATOM    483  H   ILE A  33       2.184  -6.413  -5.516  1.00  0.94           H  
ATOM    484  HA  ILE A  33       1.494  -3.495  -5.298  1.00  0.55           H  
ATOM    485  HB  ILE A  33       4.287  -4.676  -5.409  1.00  1.09           H  
ATOM    486 HG12 ILE A  33       3.548  -2.674  -3.283  1.00  1.12           H  
ATOM    487 HG13 ILE A  33       2.929  -4.309  -3.056  1.00  1.21           H  
ATOM    488 HG21 ILE A  33       4.160  -2.650  -6.810  1.00  1.96           H  
ATOM    489 HG22 ILE A  33       3.385  -1.771  -5.473  1.00  1.58           H  
ATOM    490 HG23 ILE A  33       5.070  -2.306  -5.339  1.00  2.37           H  
ATOM    491 HD11 ILE A  33       5.839  -3.707  -3.636  1.00  1.64           H  
ATOM    492 HD12 ILE A  33       5.151  -3.927  -2.012  1.00  1.90           H  
ATOM    493 HD13 ILE A  33       5.132  -5.270  -3.179  1.00  1.84           H  
ATOM    494  N   ASP A  34       1.144  -3.724  -7.771  1.00  0.48           N  
ATOM    495  CA  ASP A  34       0.933  -3.747  -9.211  1.00  0.50           C  
ATOM    496  C   ASP A  34       1.400  -2.435  -9.849  1.00  0.45           C  
ATOM    497  O   ASP A  34       0.829  -1.369  -9.604  1.00  0.49           O  
ATOM    498  CB  ASP A  34      -0.540  -4.010  -9.519  1.00  0.63           C  
ATOM    499  CG  ASP A  34      -0.741  -4.140 -11.018  1.00  0.74           C  
ATOM    500  OD1 ASP A  34      -0.779  -3.087 -11.692  1.00  1.35           O  
ATOM    501  OD2 ASP A  34      -0.867  -5.281 -11.499  1.00  1.91           O  
ATOM    502  H   ASP A  34       0.510  -3.152  -7.226  1.00  0.51           H  
ATOM    503  HA  ASP A  34       1.489  -4.580  -9.647  1.00  0.56           H  
ATOM    504  HB2 ASP A  34      -0.855  -4.938  -9.039  1.00  0.72           H  
ATOM    505  HB3 ASP A  34      -1.150  -3.189  -9.147  1.00  0.63           H  
ATOM    506  N   LEU A  35       2.420  -2.537 -10.704  1.00  0.52           N  
ATOM    507  CA  LEU A  35       3.029  -1.419 -11.410  1.00  0.67           C  
ATOM    508  C   LEU A  35       2.161  -0.940 -12.587  1.00  0.74           C  
ATOM    509  O   LEU A  35       1.939   0.266 -12.681  1.00  0.79           O  
ATOM    510  CB  LEU A  35       4.448  -1.799 -11.880  1.00  0.93           C  
ATOM    511  CG  LEU A  35       5.575  -1.644 -10.835  1.00  1.11           C  
ATOM    512  CD1 LEU A  35       6.051  -0.190 -10.707  1.00  1.43           C  
ATOM    513  CD2 LEU A  35       5.211  -2.201  -9.455  1.00  2.39           C  
ATOM    514  H   LEU A  35       2.822  -3.452 -10.834  1.00  0.61           H  
ATOM    515  HA  LEU A  35       3.117  -0.577 -10.728  1.00  0.68           H  
ATOM    516  HB2 LEU A  35       4.439  -2.835 -12.221  1.00  1.79           H  
ATOM    517  HB3 LEU A  35       4.714  -1.178 -12.737  1.00  1.31           H  
ATOM    518  HG  LEU A  35       6.428  -2.219 -11.200  1.00  2.16           H  
ATOM    519 HD11 LEU A  35       6.856  -0.120  -9.970  1.00  2.07           H  
ATOM    520 HD12 LEU A  35       6.434   0.160 -11.666  1.00  2.48           H  
ATOM    521 HD13 LEU A  35       5.236   0.459 -10.398  1.00  1.93           H  
ATOM    522 HD21 LEU A  35       4.416  -1.609  -9.002  1.00  3.20           H  
ATOM    523 HD22 LEU A  35       4.888  -3.239  -9.543  1.00  3.44           H  
ATOM    524 HD23 LEU A  35       6.085  -2.161  -8.804  1.00  2.76           H  
ATOM    525  N   PRO A  36       1.684  -1.799 -13.511  1.00  0.87           N  
ATOM    526  CA  PRO A  36       0.982  -1.320 -14.698  1.00  0.96           C  
ATOM    527  C   PRO A  36      -0.314  -0.572 -14.365  1.00  0.87           C  
ATOM    528  O   PRO A  36      -0.613   0.436 -15.004  1.00  1.06           O  
ATOM    529  CB  PRO A  36       0.747  -2.544 -15.590  1.00  1.11           C  
ATOM    530  CG  PRO A  36       0.834  -3.722 -14.624  1.00  1.10           C  
ATOM    531  CD  PRO A  36       1.842  -3.246 -13.579  1.00  0.97           C  
ATOM    532  HA  PRO A  36       1.631  -0.628 -15.237  1.00  1.05           H  
ATOM    533  HB2 PRO A  36      -0.211  -2.508 -16.109  1.00  1.15           H  
ATOM    534  HB3 PRO A  36       1.560  -2.619 -16.313  1.00  1.24           H  
ATOM    535  HG2 PRO A  36      -0.137  -3.872 -14.148  1.00  1.05           H  
ATOM    536  HG3 PRO A  36       1.151  -4.643 -15.116  1.00  1.26           H  
ATOM    537  HD2 PRO A  36       1.622  -3.768 -12.651  1.00  0.92           H  
ATOM    538  HD3 PRO A  36       2.852  -3.484 -13.913  1.00  1.10           H  
ATOM    539  N   ASN A  37      -1.084  -1.031 -13.375  1.00  0.73           N  
ATOM    540  CA  ASN A  37      -2.268  -0.315 -12.914  1.00  0.63           C  
ATOM    541  C   ASN A  37      -1.835   0.869 -12.056  1.00  0.39           C  
ATOM    542  O   ASN A  37      -2.390   1.964 -12.196  1.00  0.95           O  
ATOM    543  CB  ASN A  37      -3.219  -1.217 -12.114  1.00  0.97           C  
ATOM    544  CG  ASN A  37      -3.802  -2.353 -12.947  1.00  1.44           C  
ATOM    545  OD1 ASN A  37      -4.940  -2.272 -13.399  1.00  2.11           O  
ATOM    546  ND2 ASN A  37      -3.047  -3.428 -13.132  1.00  1.25           N  
ATOM    547  H   ASN A  37      -0.793  -1.860 -12.852  1.00  0.77           H  
ATOM    548  HA  ASN A  37      -2.822   0.062 -13.777  1.00  0.83           H  
ATOM    549  HB2 ASN A  37      -2.721  -1.614 -11.230  1.00  0.94           H  
ATOM    550  HB3 ASN A  37      -4.053  -0.600 -11.776  1.00  1.10           H  
ATOM    551 HD21 ASN A  37      -2.122  -3.459 -12.689  1.00  0.90           H  
ATOM    552 HD22 ASN A  37      -3.392  -4.218 -13.650  1.00  1.59           H  
ATOM    553  N   LYS A  38      -0.841   0.651 -11.185  1.00  0.41           N  
ATOM    554  CA  LYS A  38      -0.377   1.561 -10.164  1.00  0.50           C  
ATOM    555  C   LYS A  38      -1.308   1.391  -8.962  1.00  0.46           C  
ATOM    556  O   LYS A  38      -2.089   2.279  -8.602  1.00  0.44           O  
ATOM    557  CB  LYS A  38      -0.203   3.010 -10.635  1.00  0.73           C  
ATOM    558  CG  LYS A  38       0.856   3.298 -11.719  1.00  0.83           C  
ATOM    559  CD  LYS A  38       0.449   3.121 -13.188  1.00  1.62           C  
ATOM    560  CE  LYS A  38      -0.443   4.237 -13.756  1.00  2.36           C  
ATOM    561  NZ  LYS A  38      -1.645   4.491 -12.941  1.00  3.94           N  
ATOM    562  H   LYS A  38      -0.468  -0.283 -11.062  1.00  0.89           H  
ATOM    563  HA  LYS A  38       0.607   1.212  -9.861  1.00  0.67           H  
ATOM    564  HB2 LYS A  38      -1.156   3.507 -10.774  1.00  0.82           H  
ATOM    565  HB3 LYS A  38       0.229   3.466  -9.770  1.00  1.08           H  
ATOM    566  HG2 LYS A  38       1.205   4.326 -11.599  1.00  1.14           H  
ATOM    567  HG3 LYS A  38       1.705   2.640 -11.525  1.00  1.78           H  
ATOM    568  HD2 LYS A  38       1.367   3.109 -13.780  1.00  2.29           H  
ATOM    569  HD3 LYS A  38      -0.009   2.149 -13.328  1.00  2.89           H  
ATOM    570  HE2 LYS A  38       0.128   5.166 -13.826  1.00  2.35           H  
ATOM    571  HE3 LYS A  38      -0.751   3.940 -14.760  1.00  3.53           H  
ATOM    572  HZ1 LYS A  38      -2.053   3.608 -12.630  1.00  4.70           H  
ATOM    573  HZ2 LYS A  38      -1.389   5.054 -12.127  1.00  4.44           H  
ATOM    574  HZ3 LYS A  38      -2.325   5.029 -13.451  1.00  4.70           H  
ATOM    575  N   LYS A  39      -1.253   0.191  -8.379  1.00  0.52           N  
ATOM    576  CA  LYS A  39      -2.063  -0.213  -7.243  1.00  0.54           C  
ATOM    577  C   LYS A  39      -1.223  -1.035  -6.276  1.00  0.52           C  
ATOM    578  O   LYS A  39      -0.185  -1.576  -6.647  1.00  0.59           O  
ATOM    579  CB  LYS A  39      -3.266  -1.059  -7.693  1.00  0.57           C  
ATOM    580  CG  LYS A  39      -4.293  -0.309  -8.550  1.00  0.70           C  
ATOM    581  CD  LYS A  39      -5.424  -1.242  -9.017  1.00  1.03           C  
ATOM    582  CE  LYS A  39      -6.299  -1.737  -7.851  1.00  1.89           C  
ATOM    583  NZ  LYS A  39      -7.430  -2.572  -8.304  1.00  2.65           N  
ATOM    584  H   LYS A  39      -0.547  -0.474  -8.694  1.00  0.56           H  
ATOM    585  HA  LYS A  39      -2.389   0.670  -6.706  1.00  0.64           H  
ATOM    586  HB2 LYS A  39      -2.899  -1.922  -8.250  1.00  0.74           H  
ATOM    587  HB3 LYS A  39      -3.762  -1.421  -6.793  1.00  0.86           H  
ATOM    588  HG2 LYS A  39      -4.711   0.519  -7.980  1.00  1.24           H  
ATOM    589  HG3 LYS A  39      -3.790   0.098  -9.427  1.00  1.29           H  
ATOM    590  HD2 LYS A  39      -6.044  -0.684  -9.723  1.00  1.52           H  
ATOM    591  HD3 LYS A  39      -4.984  -2.092  -9.544  1.00  1.47           H  
ATOM    592  HE2 LYS A  39      -5.710  -2.343  -7.161  1.00  2.66           H  
ATOM    593  HE3 LYS A  39      -6.696  -0.881  -7.302  1.00  2.38           H  
ATOM    594  HZ1 LYS A  39      -8.041  -2.073  -8.932  1.00  3.13           H  
ATOM    595  HZ2 LYS A  39      -7.108  -3.427  -8.733  1.00  3.13           H  
ATOM    596  HZ3 LYS A  39      -7.982  -2.844  -7.491  1.00  3.30           H  
ATOM    597  N   VAL A  40      -1.710  -1.160  -5.045  1.00  0.50           N  
ATOM    598  CA  VAL A  40      -1.311  -2.142  -4.081  1.00  0.53           C  
ATOM    599  C   VAL A  40      -2.591  -2.844  -3.639  1.00  0.46           C  
ATOM    600  O   VAL A  40      -3.662  -2.232  -3.607  1.00  0.42           O  
ATOM    601  CB  VAL A  40      -0.613  -1.385  -2.947  1.00  0.71           C  
ATOM    602  CG1 VAL A  40      -0.731  -2.080  -1.600  1.00  0.77           C  
ATOM    603  CG2 VAL A  40       0.845  -1.189  -3.342  1.00  0.89           C  
ATOM    604  H   VAL A  40      -2.529  -0.655  -4.739  1.00  0.50           H  
ATOM    605  HA  VAL A  40      -0.648  -2.871  -4.539  1.00  0.55           H  
ATOM    606  HB  VAL A  40      -1.081  -0.408  -2.820  1.00  0.72           H  
ATOM    607 HG11 VAL A  40      -0.386  -3.110  -1.668  1.00  1.95           H  
ATOM    608 HG12 VAL A  40      -0.153  -1.538  -0.855  1.00  1.54           H  
ATOM    609 HG13 VAL A  40      -1.783  -2.042  -1.331  1.00  1.41           H  
ATOM    610 HG21 VAL A  40       1.325  -2.160  -3.432  1.00  1.95           H  
ATOM    611 HG22 VAL A  40       0.883  -0.667  -4.298  1.00  1.14           H  
ATOM    612 HG23 VAL A  40       1.356  -0.608  -2.581  1.00  1.57           H  
ATOM    613  N   CYS A  41      -2.472  -4.116  -3.268  1.00  0.51           N  
ATOM    614  CA  CYS A  41      -3.523  -4.852  -2.585  1.00  0.48           C  
ATOM    615  C   CYS A  41      -2.885  -5.412  -1.325  1.00  0.48           C  
ATOM    616  O   CYS A  41      -1.697  -5.720  -1.351  1.00  0.58           O  
ATOM    617  CB  CYS A  41      -4.082  -5.977  -3.463  1.00  0.67           C  
ATOM    618  SG  CYS A  41      -4.796  -5.346  -5.003  1.00  2.26           S  
ATOM    619  H   CYS A  41      -1.546  -4.542  -3.275  1.00  0.60           H  
ATOM    620  HA  CYS A  41      -4.335  -4.184  -2.307  1.00  0.46           H  
ATOM    621  HB2 CYS A  41      -3.302  -6.701  -3.701  1.00  1.67           H  
ATOM    622  HB3 CYS A  41      -4.881  -6.471  -2.911  1.00  1.85           H  
ATOM    623  HG  CYS A  41      -5.562  -4.407  -4.443  1.00  3.54           H  
ATOM    624  N   ILE A  42      -3.616  -5.504  -0.213  1.00  0.54           N  
ATOM    625  CA  ILE A  42      -3.060  -6.007   1.038  1.00  0.56           C  
ATOM    626  C   ILE A  42      -4.063  -6.941   1.697  1.00  0.64           C  
ATOM    627  O   ILE A  42      -5.174  -6.523   2.028  1.00  0.88           O  
ATOM    628  CB  ILE A  42      -2.674  -4.868   1.992  1.00  0.54           C  
ATOM    629  CG1 ILE A  42      -1.825  -3.792   1.287  1.00  0.60           C  
ATOM    630  CG2 ILE A  42      -1.913  -5.460   3.184  1.00  0.65           C  
ATOM    631  CD1 ILE A  42      -1.428  -2.628   2.196  1.00  0.68           C  
ATOM    632  H   ILE A  42      -4.587  -5.206  -0.227  1.00  0.63           H  
ATOM    633  HA  ILE A  42      -2.163  -6.583   0.827  1.00  0.64           H  
ATOM    634  HB  ILE A  42      -3.594  -4.431   2.368  1.00  0.53           H  
ATOM    635 HG12 ILE A  42      -0.921  -4.242   0.882  1.00  0.72           H  
ATOM    636 HG13 ILE A  42      -2.393  -3.366   0.464  1.00  0.56           H  
ATOM    637 HG21 ILE A  42      -0.965  -5.866   2.840  1.00  1.48           H  
ATOM    638 HG22 ILE A  42      -1.730  -4.692   3.929  1.00  1.26           H  
ATOM    639 HG23 ILE A  42      -2.486  -6.250   3.667  1.00  1.68           H  
ATOM    640 HD11 ILE A  42      -2.314  -2.194   2.659  1.00  1.54           H  
ATOM    641 HD12 ILE A  42      -0.738  -2.970   2.964  1.00  1.89           H  
ATOM    642 HD13 ILE A  42      -0.932  -1.861   1.600  1.00  1.40           H  
ATOM    643  N   GLU A  43      -3.636  -8.184   1.908  1.00  0.67           N  
ATOM    644  CA  GLU A  43      -4.391  -9.230   2.579  1.00  0.80           C  
ATOM    645  C   GLU A  43      -3.543  -9.623   3.791  1.00  0.80           C  
ATOM    646  O   GLU A  43      -2.619 -10.424   3.653  1.00  1.10           O  
ATOM    647  CB  GLU A  43      -4.630 -10.403   1.608  1.00  1.09           C  
ATOM    648  CG  GLU A  43      -5.889 -11.221   1.948  1.00  1.45           C  
ATOM    649  CD  GLU A  43      -5.766 -12.042   3.222  1.00  2.85           C  
ATOM    650  OE1 GLU A  43      -5.609 -11.440   4.306  1.00  4.14           O  
ATOM    651  OE2 GLU A  43      -5.995 -13.271   3.181  1.00  3.71           O  
ATOM    652  H   GLU A  43      -2.648  -8.355   1.749  1.00  0.71           H  
ATOM    653  HA  GLU A  43      -5.368  -8.844   2.877  1.00  0.80           H  
ATOM    654  HB2 GLU A  43      -4.776 -10.005   0.604  1.00  1.06           H  
ATOM    655  HB3 GLU A  43      -3.765 -11.067   1.575  1.00  1.29           H  
ATOM    656  HG2 GLU A  43      -6.754 -10.563   2.066  1.00  2.31           H  
ATOM    657  HG3 GLU A  43      -6.100 -11.904   1.125  1.00  1.77           H  
ATOM    658  N   SER A  44      -3.764  -8.986   4.946  1.00  0.62           N  
ATOM    659  CA  SER A  44      -3.055  -9.358   6.161  1.00  0.66           C  
ATOM    660  C   SER A  44      -3.810  -8.923   7.412  1.00  0.72           C  
ATOM    661  O   SER A  44      -4.762  -8.145   7.363  1.00  0.81           O  
ATOM    662  CB  SER A  44      -1.628  -8.793   6.156  1.00  1.07           C  
ATOM    663  OG  SER A  44      -0.676  -9.835   6.286  1.00  2.12           O  
ATOM    664  H   SER A  44      -4.558  -8.370   5.044  1.00  0.61           H  
ATOM    665  HA  SER A  44      -3.011 -10.450   6.189  1.00  0.74           H  
ATOM    666  HB2 SER A  44      -1.444  -8.260   5.224  1.00  1.28           H  
ATOM    667  HB3 SER A  44      -1.498  -8.091   6.983  1.00  1.29           H  
ATOM    668  HG  SER A  44      -0.904 -10.401   7.051  1.00  2.50           H  
ATOM    669  N   GLU A  45      -3.304  -9.393   8.547  1.00  1.04           N  
ATOM    670  CA  GLU A  45      -3.860  -9.298   9.880  1.00  1.33           C  
ATOM    671  C   GLU A  45      -3.551  -7.929  10.505  1.00  1.35           C  
ATOM    672  O   GLU A  45      -3.137  -7.850  11.661  1.00  1.96           O  
ATOM    673  CB  GLU A  45      -3.251 -10.442  10.715  1.00  1.86           C  
ATOM    674  CG  GLU A  45      -3.178 -11.795   9.975  1.00  2.52           C  
ATOM    675  CD  GLU A  45      -1.825 -12.065   9.310  1.00  4.26           C  
ATOM    676  OE1 GLU A  45      -1.504 -11.337   8.341  1.00  5.54           O  
ATOM    677  OE2 GLU A  45      -1.139 -12.993   9.784  1.00  4.94           O  
ATOM    678  H   GLU A  45      -2.503 -10.011   8.456  1.00  1.17           H  
ATOM    679  HA  GLU A  45      -4.943  -9.434   9.815  1.00  1.38           H  
ATOM    680  HB2 GLU A  45      -2.237 -10.178  11.025  1.00  2.67           H  
ATOM    681  HB3 GLU A  45      -3.855 -10.558  11.614  1.00  1.83           H  
ATOM    682  HG2 GLU A  45      -3.339 -12.589  10.705  1.00  3.08           H  
ATOM    683  HG3 GLU A  45      -3.964 -11.864   9.226  1.00  2.60           H  
ATOM    684  N   HIS A  46      -3.745  -6.847   9.748  1.00  1.08           N  
ATOM    685  CA  HIS A  46      -3.504  -5.481  10.195  1.00  1.23           C  
ATOM    686  C   HIS A  46      -4.701  -4.632   9.774  1.00  1.03           C  
ATOM    687  O   HIS A  46      -5.171  -4.750   8.645  1.00  1.10           O  
ATOM    688  CB  HIS A  46      -2.209  -4.941   9.574  1.00  1.45           C  
ATOM    689  CG  HIS A  46      -0.930  -5.434  10.213  1.00  1.24           C  
ATOM    690  ND1 HIS A  46      -0.434  -5.035  11.435  1.00  1.89           N  
ATOM    691  CD2 HIS A  46       0.052  -6.166   9.599  1.00  1.34           C  
ATOM    692  CE1 HIS A  46       0.816  -5.519  11.547  1.00  2.26           C  
ATOM    693  NE2 HIS A  46       1.169  -6.197  10.444  1.00  1.82           N  
ATOM    694  H   HIS A  46      -4.167  -6.972   8.831  1.00  1.19           H  
ATOM    695  HA  HIS A  46      -3.417  -5.438  11.282  1.00  1.51           H  
ATOM    696  HB2 HIS A  46      -2.203  -5.185   8.510  1.00  2.08           H  
ATOM    697  HB3 HIS A  46      -2.211  -3.853   9.668  1.00  1.99           H  
ATOM    698  HD1 HIS A  46      -0.909  -4.466  12.119  1.00  2.31           H  
ATOM    699  HD2 HIS A  46      -0.006  -6.585   8.607  1.00  1.63           H  
ATOM    700  HE1 HIS A  46       1.464  -5.354  12.396  1.00  3.03           H  
ATOM    701  N   SER A  47      -5.205  -3.790  10.682  1.00  0.88           N  
ATOM    702  CA  SER A  47      -6.352  -2.942  10.396  1.00  0.78           C  
ATOM    703  C   SER A  47      -6.039  -2.001   9.236  1.00  0.70           C  
ATOM    704  O   SER A  47      -5.001  -1.333   9.229  1.00  0.87           O  
ATOM    705  CB  SER A  47      -6.782  -2.157  11.640  1.00  0.84           C  
ATOM    706  OG  SER A  47      -8.000  -1.482  11.388  1.00  1.00           O  
ATOM    707  H   SER A  47      -4.771  -3.733  11.590  1.00  0.95           H  
ATOM    708  HA  SER A  47      -7.191  -3.574  10.107  1.00  0.84           H  
ATOM    709  HB2 SER A  47      -6.915  -2.831  12.488  1.00  1.01           H  
ATOM    710  HB3 SER A  47      -6.021  -1.419  11.887  1.00  0.92           H  
ATOM    711  HG  SER A  47      -8.728  -2.108  11.436  1.00  1.52           H  
ATOM    712  N   MET A  48      -6.973  -1.937   8.284  1.00  0.63           N  
ATOM    713  CA  MET A  48      -6.975  -1.054   7.143  1.00  0.55           C  
ATOM    714  C   MET A  48      -6.405   0.318   7.500  1.00  0.49           C  
ATOM    715  O   MET A  48      -5.452   0.770   6.863  1.00  0.53           O  
ATOM    716  CB  MET A  48      -8.423  -0.961   6.650  1.00  0.64           C  
ATOM    717  CG  MET A  48      -8.506  -0.273   5.291  1.00  1.86           C  
ATOM    718  SD  MET A  48     -10.174  -0.118   4.604  1.00  1.95           S  
ATOM    719  CE  MET A  48     -10.948   0.997   5.796  1.00  3.14           C  
ATOM    720  H   MET A  48      -7.772  -2.547   8.345  1.00  0.79           H  
ATOM    721  HA  MET A  48      -6.359  -1.507   6.365  1.00  0.63           H  
ATOM    722  HB2 MET A  48      -8.834  -1.966   6.536  1.00  1.53           H  
ATOM    723  HB3 MET A  48      -9.024  -0.423   7.383  1.00  1.61           H  
ATOM    724  HG2 MET A  48      -8.071   0.722   5.357  1.00  2.83           H  
ATOM    725  HG3 MET A  48      -7.918  -0.869   4.596  1.00  2.76           H  
ATOM    726  HE1 MET A  48     -11.954   1.230   5.452  1.00  3.49           H  
ATOM    727  HE2 MET A  48     -11.007   0.518   6.772  1.00  3.47           H  
ATOM    728  HE3 MET A  48     -10.365   1.915   5.867  1.00  4.36           H  
ATOM    729  N   ASP A  49      -6.975   0.984   8.515  1.00  0.52           N  
ATOM    730  CA  ASP A  49      -6.518   2.333   8.828  1.00  0.74           C  
ATOM    731  C   ASP A  49      -5.196   2.374   9.592  1.00  0.47           C  
ATOM    732  O   ASP A  49      -4.522   3.393   9.564  1.00  0.70           O  
ATOM    733  CB  ASP A  49      -7.576   3.295   9.381  1.00  1.63           C  
ATOM    734  CG  ASP A  49      -7.110   4.742   9.154  1.00  3.32           C  
ATOM    735  OD1 ASP A  49      -6.996   5.150   7.973  1.00  4.99           O  
ATOM    736  OD2 ASP A  49      -6.811   5.440  10.143  1.00  3.67           O  
ATOM    737  H   ASP A  49      -7.686   0.529   9.075  1.00  0.57           H  
ATOM    738  HA  ASP A  49      -6.309   2.753   7.859  1.00  1.17           H  
ATOM    739  HB2 ASP A  49      -8.517   3.155   8.851  1.00  2.39           H  
ATOM    740  HB3 ASP A  49      -7.729   3.115  10.445  1.00  1.54           H  
ATOM    741  N   THR A  50      -4.760   1.278  10.216  1.00  0.42           N  
ATOM    742  CA  THR A  50      -3.400   1.220  10.743  1.00  0.54           C  
ATOM    743  C   THR A  50      -2.426   1.247   9.562  1.00  0.50           C  
ATOM    744  O   THR A  50      -1.469   2.028   9.549  1.00  0.53           O  
ATOM    745  CB  THR A  50      -3.201  -0.017  11.632  1.00  0.76           C  
ATOM    746  OG1 THR A  50      -4.175  -0.009  12.654  1.00  0.96           O  
ATOM    747  CG2 THR A  50      -1.815  -0.017  12.285  1.00  0.89           C  
ATOM    748  H   THR A  50      -5.289   0.419  10.147  1.00  0.58           H  
ATOM    749  HA  THR A  50      -3.226   2.103  11.360  1.00  0.62           H  
ATOM    750  HB  THR A  50      -3.304  -0.929  11.042  1.00  0.78           H  
ATOM    751  HG1 THR A  50      -3.917  -0.626  13.344  1.00  1.65           H  
ATOM    752 HG21 THR A  50      -1.709  -0.885  12.936  1.00  1.45           H  
ATOM    753 HG22 THR A  50      -1.041  -0.065  11.520  1.00  1.75           H  
ATOM    754 HG23 THR A  50      -1.680   0.891  12.875  1.00  2.01           H  
ATOM    755  N   LEU A  51      -2.693   0.408   8.553  1.00  0.49           N  
ATOM    756  CA  LEU A  51      -1.896   0.403   7.334  1.00  0.52           C  
ATOM    757  C   LEU A  51      -1.908   1.795   6.722  1.00  0.49           C  
ATOM    758  O   LEU A  51      -0.842   2.373   6.525  1.00  0.55           O  
ATOM    759  CB  LEU A  51      -2.394  -0.621   6.309  1.00  0.57           C  
ATOM    760  CG  LEU A  51      -2.393  -2.059   6.848  1.00  0.60           C  
ATOM    761  CD1 LEU A  51      -3.146  -2.965   5.871  1.00  0.71           C  
ATOM    762  CD2 LEU A  51      -0.960  -2.565   7.050  1.00  0.71           C  
ATOM    763  H   LEU A  51      -3.519  -0.185   8.611  1.00  0.52           H  
ATOM    764  HA  LEU A  51      -0.864   0.167   7.596  1.00  0.56           H  
ATOM    765  HB2 LEU A  51      -3.408  -0.367   6.007  1.00  0.56           H  
ATOM    766  HB3 LEU A  51      -1.748  -0.538   5.425  1.00  0.63           H  
ATOM    767  HG  LEU A  51      -2.921  -2.097   7.800  1.00  0.58           H  
ATOM    768 HD11 LEU A  51      -3.105  -4.000   6.211  1.00  1.85           H  
ATOM    769 HD12 LEU A  51      -4.190  -2.659   5.814  1.00  1.61           H  
ATOM    770 HD13 LEU A  51      -2.699  -2.887   4.883  1.00  1.62           H  
ATOM    771 HD21 LEU A  51      -0.380  -2.397   6.145  1.00  1.33           H  
ATOM    772 HD22 LEU A  51      -0.491  -2.041   7.880  1.00  1.67           H  
ATOM    773 HD23 LEU A  51      -0.963  -3.631   7.274  1.00  1.34           H  
ATOM    774  N   LEU A  52      -3.097   2.343   6.448  1.00  0.48           N  
ATOM    775  CA  LEU A  52      -3.212   3.676   5.892  1.00  0.58           C  
ATOM    776  C   LEU A  52      -2.449   4.677   6.754  1.00  0.58           C  
ATOM    777  O   LEU A  52      -1.532   5.309   6.263  1.00  0.78           O  
ATOM    778  CB  LEU A  52      -4.666   4.091   5.708  1.00  0.67           C  
ATOM    779  CG  LEU A  52      -5.370   3.410   4.531  1.00  0.95           C  
ATOM    780  CD1 LEU A  52      -6.883   3.604   4.668  1.00  1.26           C  
ATOM    781  CD2 LEU A  52      -4.896   4.017   3.201  1.00  1.78           C  
ATOM    782  H   LEU A  52      -3.953   1.826   6.627  1.00  0.45           H  
ATOM    783  HA  LEU A  52      -2.779   3.673   4.900  1.00  0.73           H  
ATOM    784  HB2 LEU A  52      -5.196   3.886   6.619  1.00  1.18           H  
ATOM    785  HB3 LEU A  52      -4.692   5.157   5.551  1.00  1.35           H  
ATOM    786  HG  LEU A  52      -5.154   2.343   4.557  1.00  1.63           H  
ATOM    787 HD11 LEU A  52      -7.130   4.666   4.644  1.00  1.87           H  
ATOM    788 HD12 LEU A  52      -7.401   3.098   3.855  1.00  2.09           H  
ATOM    789 HD13 LEU A  52      -7.230   3.182   5.613  1.00  2.07           H  
ATOM    790 HD21 LEU A  52      -4.983   5.105   3.229  1.00  1.99           H  
ATOM    791 HD22 LEU A  52      -3.863   3.745   2.992  1.00  2.85           H  
ATOM    792 HD23 LEU A  52      -5.514   3.651   2.387  1.00  2.66           H  
ATOM    793  N   ALA A  53      -2.809   4.853   8.024  1.00  0.48           N  
ATOM    794  CA  ALA A  53      -2.166   5.805   8.930  1.00  0.59           C  
ATOM    795  C   ALA A  53      -0.644   5.729   8.878  1.00  0.69           C  
ATOM    796  O   ALA A  53       0.024   6.762   8.916  1.00  0.84           O  
ATOM    797  CB  ALA A  53      -2.677   5.620  10.361  1.00  0.62           C  
ATOM    798  H   ALA A  53      -3.524   4.246   8.404  1.00  0.42           H  
ATOM    799  HA  ALA A  53      -2.416   6.806   8.596  1.00  0.64           H  
ATOM    800  HB1 ALA A  53      -2.207   6.358  11.014  1.00  1.75           H  
ATOM    801  HB2 ALA A  53      -3.758   5.759  10.396  1.00  1.46           H  
ATOM    802  HB3 ALA A  53      -2.428   4.621  10.721  1.00  1.52           H  
ATOM    803  N   THR A  54      -0.100   4.522   8.751  1.00  0.64           N  
ATOM    804  CA  THR A  54       1.312   4.361   8.467  1.00  0.71           C  
ATOM    805  C   THR A  54       1.651   4.930   7.082  1.00  0.67           C  
ATOM    806  O   THR A  54       2.334   5.948   6.962  1.00  0.80           O  
ATOM    807  CB  THR A  54       1.684   2.880   8.606  1.00  0.75           C  
ATOM    808  OG1 THR A  54       1.286   2.433   9.884  1.00  1.02           O  
ATOM    809  CG2 THR A  54       3.188   2.686   8.415  1.00  1.18           C  
ATOM    810  H   THR A  54      -0.701   3.705   8.761  1.00  0.58           H  
ATOM    811  HA  THR A  54       1.878   4.919   9.215  1.00  0.80           H  
ATOM    812  HB  THR A  54       1.175   2.269   7.863  1.00  0.72           H  
ATOM    813  HG1 THR A  54       0.324   2.337   9.893  1.00  1.40           H  
ATOM    814 HG21 THR A  54       3.457   2.953   7.394  1.00  1.65           H  
ATOM    815 HG22 THR A  54       3.741   3.306   9.118  1.00  2.30           H  
ATOM    816 HG23 THR A  54       3.447   1.641   8.576  1.00  1.63           H  
ATOM    817  N   LEU A  55       1.208   4.255   6.023  1.00  0.60           N  
ATOM    818  CA  LEU A  55       1.693   4.463   4.667  1.00  0.61           C  
ATOM    819  C   LEU A  55       1.383   5.862   4.131  1.00  0.47           C  
ATOM    820  O   LEU A  55       2.174   6.434   3.385  1.00  0.49           O  
ATOM    821  CB  LEU A  55       1.207   3.309   3.793  1.00  0.68           C  
ATOM    822  CG  LEU A  55      -0.289   3.289   3.526  1.00  0.62           C  
ATOM    823  CD1 LEU A  55      -0.608   4.284   2.423  1.00  0.72           C  
ATOM    824  CD2 LEU A  55      -0.736   1.877   3.138  1.00  0.70           C  
ATOM    825  H   LEU A  55       0.527   3.517   6.169  1.00  0.59           H  
ATOM    826  HA  LEU A  55       2.772   4.376   4.680  1.00  0.74           H  
ATOM    827  HB2 LEU A  55       1.739   3.305   2.858  1.00  0.77           H  
ATOM    828  HB3 LEU A  55       1.450   2.395   4.302  1.00  0.77           H  
ATOM    829  HG  LEU A  55      -0.791   3.589   4.431  1.00  0.62           H  
ATOM    830 HD11 LEU A  55       0.332   4.606   1.977  1.00  1.70           H  
ATOM    831 HD12 LEU A  55      -1.243   3.814   1.679  1.00  1.33           H  
ATOM    832 HD13 LEU A  55      -1.120   5.139   2.854  1.00  1.62           H  
ATOM    833 HD21 LEU A  55      -0.250   1.583   2.209  1.00  1.44           H  
ATOM    834 HD22 LEU A  55      -0.460   1.178   3.926  1.00  1.66           H  
ATOM    835 HD23 LEU A  55      -1.818   1.853   3.005  1.00  1.33           H  
ATOM    836  N   LYS A  56       0.255   6.422   4.564  1.00  0.40           N  
ATOM    837  CA  LYS A  56      -0.152   7.817   4.413  1.00  0.43           C  
ATOM    838  C   LYS A  56       1.074   8.731   4.527  1.00  0.46           C  
ATOM    839  O   LYS A  56       1.280   9.618   3.700  1.00  0.41           O  
ATOM    840  CB  LYS A  56      -1.188   8.215   5.499  1.00  0.55           C  
ATOM    841  CG  LYS A  56      -2.673   7.923   5.188  1.00  1.38           C  
ATOM    842  CD  LYS A  56      -3.567   8.487   6.319  1.00  1.48           C  
ATOM    843  CE  LYS A  56      -4.995   7.892   6.404  1.00  2.67           C  
ATOM    844  NZ  LYS A  56      -5.205   6.973   7.557  1.00  3.95           N  
ATOM    845  H   LYS A  56      -0.324   5.791   5.093  1.00  0.41           H  
ATOM    846  HA  LYS A  56      -0.584   7.923   3.419  1.00  0.44           H  
ATOM    847  HB2 LYS A  56      -0.904   7.744   6.440  1.00  0.87           H  
ATOM    848  HB3 LYS A  56      -1.123   9.289   5.665  1.00  1.08           H  
ATOM    849  HG2 LYS A  56      -2.941   8.413   4.249  1.00  1.92           H  
ATOM    850  HG3 LYS A  56      -2.831   6.857   5.052  1.00  1.77           H  
ATOM    851  HD2 LYS A  56      -3.053   8.393   7.274  1.00  1.30           H  
ATOM    852  HD3 LYS A  56      -3.658   9.560   6.130  1.00  1.71           H  
ATOM    853  HE2 LYS A  56      -5.708   8.711   6.515  1.00  3.06           H  
ATOM    854  HE3 LYS A  56      -5.235   7.381   5.470  1.00  2.90           H  
ATOM    855  HZ1 LYS A  56      -4.505   6.253   7.601  1.00  4.81           H  
ATOM    856  HZ2 LYS A  56      -5.220   7.458   8.443  1.00  4.23           H  
ATOM    857  HZ3 LYS A  56      -6.097   6.467   7.506  1.00  4.60           H  
ATOM    858  N   LYS A  57       1.905   8.491   5.547  1.00  0.59           N  
ATOM    859  CA  LYS A  57       3.030   9.346   5.897  1.00  0.77           C  
ATOM    860  C   LYS A  57       4.099   9.414   4.798  1.00  0.71           C  
ATOM    861  O   LYS A  57       4.945  10.304   4.838  1.00  0.78           O  
ATOM    862  CB  LYS A  57       3.620   8.893   7.237  1.00  1.10           C  
ATOM    863  CG  LYS A  57       2.578   9.028   8.350  1.00  1.22           C  
ATOM    864  CD  LYS A  57       3.046   8.460   9.696  1.00  1.53           C  
ATOM    865  CE  LYS A  57       4.219   9.251  10.293  1.00  2.80           C  
ATOM    866  NZ  LYS A  57       4.564   8.781  11.651  1.00  3.27           N  
ATOM    867  H   LYS A  57       1.751   7.662   6.115  1.00  0.62           H  
ATOM    868  HA  LYS A  57       2.649  10.359   6.048  1.00  0.83           H  
ATOM    869  HB2 LYS A  57       3.912   7.849   7.164  1.00  1.16           H  
ATOM    870  HB3 LYS A  57       4.495   9.502   7.463  1.00  1.31           H  
ATOM    871  HG2 LYS A  57       2.282  10.075   8.439  1.00  1.31           H  
ATOM    872  HG3 LYS A  57       1.706   8.447   8.062  1.00  1.10           H  
ATOM    873  HD2 LYS A  57       2.188   8.492  10.373  1.00  3.20           H  
ATOM    874  HD3 LYS A  57       3.322   7.413   9.548  1.00  1.74           H  
ATOM    875  HE2 LYS A  57       5.096   9.142   9.652  1.00  3.58           H  
ATOM    876  HE3 LYS A  57       3.952  10.309  10.340  1.00  4.12           H  
ATOM    877  HZ1 LYS A  57       3.775   8.896  12.272  1.00  3.84           H  
ATOM    878  HZ2 LYS A  57       4.826   7.806  11.627  1.00  2.89           H  
ATOM    879  HZ3 LYS A  57       5.341   9.319  12.011  1.00  4.37           H  
ATOM    880  N   THR A  58       4.075   8.519   3.803  1.00  0.64           N  
ATOM    881  CA  THR A  58       4.937   8.664   2.635  1.00  0.70           C  
ATOM    882  C   THR A  58       4.637   9.978   1.906  1.00  0.58           C  
ATOM    883  O   THR A  58       5.547  10.590   1.337  1.00  0.77           O  
ATOM    884  CB  THR A  58       4.783   7.486   1.666  1.00  0.77           C  
ATOM    885  OG1 THR A  58       3.463   7.399   1.171  1.00  0.59           O  
ATOM    886  CG2 THR A  58       5.207   6.171   2.315  1.00  0.93           C  
ATOM    887  H   THR A  58       3.364   7.796   3.793  1.00  0.61           H  
ATOM    888  HA  THR A  58       5.974   8.671   2.975  1.00  0.85           H  
ATOM    889  HB  THR A  58       5.449   7.649   0.817  1.00  0.94           H  
ATOM    890  HG1 THR A  58       2.897   7.030   1.862  1.00  1.24           H  
ATOM    891 HG21 THR A  58       6.261   6.222   2.585  1.00  1.88           H  
ATOM    892 HG22 THR A  58       4.623   5.986   3.212  1.00  2.02           H  
ATOM    893 HG23 THR A  58       5.058   5.356   1.604  1.00  1.19           H  
ATOM    894  N   GLY A  59       3.358  10.370   1.875  1.00  0.37           N  
ATOM    895  CA  GLY A  59       2.871  11.554   1.190  1.00  0.41           C  
ATOM    896  C   GLY A  59       2.901  11.416  -0.333  1.00  0.46           C  
ATOM    897  O   GLY A  59       3.157  12.394  -1.030  1.00  0.52           O  
ATOM    898  H   GLY A  59       2.673   9.838   2.405  1.00  0.33           H  
ATOM    899  HA2 GLY A  59       1.842  11.718   1.503  1.00  0.53           H  
ATOM    900  HA3 GLY A  59       3.474  12.410   1.493  1.00  0.48           H  
ATOM    901  N   LYS A  60       2.677  10.207  -0.858  1.00  0.76           N  
ATOM    902  CA  LYS A  60       2.608   9.929  -2.290  1.00  0.97           C  
ATOM    903  C   LYS A  60       1.150   9.897  -2.754  1.00  1.00           C  
ATOM    904  O   LYS A  60       0.220  10.068  -1.966  1.00  0.92           O  
ATOM    905  CB  LYS A  60       3.334   8.600  -2.566  1.00  1.04           C  
ATOM    906  CG  LYS A  60       4.851   8.784  -2.734  1.00  1.14           C  
ATOM    907  CD  LYS A  60       5.446   9.680  -1.647  1.00  2.02           C  
ATOM    908  CE  LYS A  60       6.973   9.698  -1.579  1.00  3.16           C  
ATOM    909  NZ  LYS A  60       7.424  10.701  -0.587  1.00  4.21           N  
ATOM    910  H   LYS A  60       2.557   9.415  -0.244  1.00  0.99           H  
ATOM    911  HA  LYS A  60       3.088  10.719  -2.870  1.00  1.18           H  
ATOM    912  HB2 LYS A  60       3.137   7.901  -1.751  1.00  1.12           H  
ATOM    913  HB3 LYS A  60       2.959   8.143  -3.482  1.00  1.15           H  
ATOM    914  HG2 LYS A  60       5.312   7.797  -2.703  1.00  2.14           H  
ATOM    915  HG3 LYS A  60       5.033   9.239  -3.705  1.00  1.52           H  
ATOM    916  HD2 LYS A  60       5.107  10.704  -1.811  1.00  2.15           H  
ATOM    917  HD3 LYS A  60       5.063   9.313  -0.701  1.00  3.02           H  
ATOM    918  HE2 LYS A  60       7.325   8.706  -1.287  1.00  3.66           H  
ATOM    919  HE3 LYS A  60       7.383   9.942  -2.561  1.00  3.35           H  
ATOM    920  HZ1 LYS A  60       6.896  10.593   0.279  1.00  4.81           H  
ATOM    921  HZ2 LYS A  60       8.411  10.605  -0.396  1.00  5.05           H  
ATOM    922  HZ3 LYS A  60       7.241  11.634  -0.930  1.00  4.23           H  
ATOM    923  N   THR A  61       0.949   9.648  -4.047  1.00  1.34           N  
ATOM    924  CA  THR A  61      -0.324   9.512  -4.724  1.00  1.52           C  
ATOM    925  C   THR A  61      -0.978   8.169  -4.382  1.00  1.23           C  
ATOM    926  O   THR A  61      -1.303   7.366  -5.257  1.00  1.54           O  
ATOM    927  CB  THR A  61       0.005   9.595  -6.216  1.00  2.05           C  
ATOM    928  OG1 THR A  61       1.251   8.944  -6.426  1.00  3.15           O  
ATOM    929  CG2 THR A  61       0.137  11.045  -6.687  1.00  3.24           C  
ATOM    930  H   THR A  61       1.724   9.465  -4.674  1.00  1.67           H  
ATOM    931  HA  THR A  61      -1.004  10.317  -4.441  1.00  1.63           H  
ATOM    932  HB  THR A  61      -0.809   9.112  -6.748  1.00  1.32           H  
ATOM    933  HG1 THR A  61       1.320   8.619  -7.334  1.00  4.10           H  
ATOM    934 HG21 THR A  61       0.929  11.549  -6.133  1.00  4.36           H  
ATOM    935 HG22 THR A  61       0.381  11.062  -7.749  1.00  4.17           H  
ATOM    936 HG23 THR A  61      -0.804  11.574  -6.532  1.00  2.89           H  
ATOM    937  N   VAL A  62      -1.163   7.920  -3.091  1.00  0.79           N  
ATOM    938  CA  VAL A  62      -1.717   6.684  -2.561  1.00  0.70           C  
ATOM    939  C   VAL A  62      -3.063   6.942  -1.885  1.00  0.77           C  
ATOM    940  O   VAL A  62      -3.203   7.905  -1.135  1.00  1.28           O  
ATOM    941  CB  VAL A  62      -0.694   5.971  -1.658  1.00  0.68           C  
ATOM    942  CG1 VAL A  62      -0.086   6.879  -0.582  1.00  0.86           C  
ATOM    943  CG2 VAL A  62      -1.322   4.739  -0.999  1.00  0.88           C  
ATOM    944  H   VAL A  62      -0.901   8.663  -2.459  1.00  0.80           H  
ATOM    945  HA  VAL A  62      -1.898   6.013  -3.389  1.00  0.69           H  
ATOM    946  HB  VAL A  62       0.121   5.627  -2.296  1.00  0.82           H  
ATOM    947 HG11 VAL A  62      -0.868   7.325   0.030  1.00  1.57           H  
ATOM    948 HG12 VAL A  62       0.579   6.296   0.054  1.00  1.78           H  
ATOM    949 HG13 VAL A  62       0.500   7.668  -1.052  1.00  2.06           H  
ATOM    950 HG21 VAL A  62      -1.874   4.158  -1.735  1.00  1.54           H  
ATOM    951 HG22 VAL A  62      -0.533   4.115  -0.576  1.00  2.01           H  
ATOM    952 HG23 VAL A  62      -2.007   5.042  -0.208  1.00  1.85           H  
ATOM    953  N   SER A  63      -4.054   6.080  -2.141  1.00  0.65           N  
ATOM    954  CA  SER A  63      -5.315   6.079  -1.410  1.00  0.84           C  
ATOM    955  C   SER A  63      -5.981   4.710  -1.542  1.00  0.58           C  
ATOM    956  O   SER A  63      -5.500   3.866  -2.297  1.00  0.55           O  
ATOM    957  CB  SER A  63      -6.238   7.206  -1.888  1.00  1.19           C  
ATOM    958  OG  SER A  63      -7.374   7.273  -1.043  1.00  2.34           O  
ATOM    959  H   SER A  63      -3.886   5.297  -2.773  1.00  0.87           H  
ATOM    960  HA  SER A  63      -5.097   6.238  -0.352  1.00  1.17           H  
ATOM    961  HB2 SER A  63      -5.710   8.161  -1.841  1.00  2.27           H  
ATOM    962  HB3 SER A  63      -6.548   7.018  -2.917  1.00  1.30           H  
ATOM    963  HG  SER A  63      -7.945   7.988  -1.337  1.00  2.76           H  
ATOM    964  N   TYR A  64      -7.069   4.508  -0.796  1.00  0.55           N  
ATOM    965  CA  TYR A  64      -7.799   3.253  -0.635  1.00  0.45           C  
ATOM    966  C   TYR A  64      -9.006   3.201  -1.573  1.00  0.53           C  
ATOM    967  O   TYR A  64      -9.772   4.160  -1.641  1.00  0.68           O  
ATOM    968  CB  TYR A  64      -8.261   3.129   0.822  1.00  0.56           C  
ATOM    969  CG  TYR A  64      -9.305   2.057   1.062  1.00  0.68           C  
ATOM    970  CD1 TYR A  64      -8.933   0.701   1.106  1.00  1.62           C  
ATOM    971  CD2 TYR A  64     -10.663   2.412   1.156  1.00  1.82           C  
ATOM    972  CE1 TYR A  64      -9.914  -0.288   1.282  1.00  1.63           C  
ATOM    973  CE2 TYR A  64     -11.644   1.418   1.308  1.00  1.92           C  
ATOM    974  CZ  TYR A  64     -11.267   0.069   1.390  1.00  0.94           C  
ATOM    975  OH  TYR A  64     -12.215  -0.894   1.555  1.00  1.13           O  
ATOM    976  H   TYR A  64      -7.461   5.343  -0.372  1.00  0.68           H  
ATOM    977  HA  TYR A  64      -7.142   2.411  -0.847  1.00  0.41           H  
ATOM    978  HB2 TYR A  64      -7.397   2.911   1.443  1.00  0.66           H  
ATOM    979  HB3 TYR A  64      -8.671   4.087   1.145  1.00  0.60           H  
ATOM    980  HD1 TYR A  64      -7.899   0.413   0.988  1.00  2.77           H  
ATOM    981  HD2 TYR A  64     -10.961   3.448   1.086  1.00  2.93           H  
ATOM    982  HE1 TYR A  64      -9.628  -1.327   1.343  1.00  2.72           H  
ATOM    983  HE2 TYR A  64     -12.684   1.703   1.378  1.00  3.08           H  
ATOM    984  HH  TYR A  64     -13.096  -0.541   1.697  1.00  1.64           H  
ATOM    985  N   LEU A  65      -9.188   2.078  -2.276  1.00  0.50           N  
ATOM    986  CA  LEU A  65     -10.359   1.818  -3.091  1.00  0.62           C  
ATOM    987  C   LEU A  65     -10.644   0.315  -3.208  1.00  0.55           C  
ATOM    988  O   LEU A  65     -10.357  -0.299  -4.230  1.00  0.54           O  
ATOM    989  CB  LEU A  65     -10.231   2.482  -4.473  1.00  0.73           C  
ATOM    990  CG  LEU A  65      -8.832   2.602  -5.101  1.00  0.71           C  
ATOM    991  CD1 LEU A  65      -7.969   3.695  -4.473  1.00  0.93           C  
ATOM    992  CD2 LEU A  65      -8.097   1.274  -5.297  1.00  0.91           C  
ATOM    993  H   LEU A  65      -8.512   1.327  -2.196  1.00  0.40           H  
ATOM    994  HA  LEU A  65     -11.229   2.280  -2.632  1.00  0.73           H  
ATOM    995  HB2 LEU A  65     -10.859   1.935  -5.177  1.00  0.87           H  
ATOM    996  HB3 LEU A  65     -10.640   3.489  -4.396  1.00  0.82           H  
ATOM    997  HG  LEU A  65      -9.010   2.972  -6.093  1.00  0.81           H  
ATOM    998 HD11 LEU A  65      -7.432   3.291  -3.627  1.00  1.66           H  
ATOM    999 HD12 LEU A  65      -7.250   4.058  -5.203  1.00  1.94           H  
ATOM   1000 HD13 LEU A  65      -8.585   4.536  -4.154  1.00  1.54           H  
ATOM   1001 HD21 LEU A  65      -7.864   0.817  -4.338  1.00  1.68           H  
ATOM   1002 HD22 LEU A  65      -8.718   0.595  -5.880  1.00  1.23           H  
ATOM   1003 HD23 LEU A  65      -7.178   1.440  -5.855  1.00  1.74           H  
ATOM   1004  N   GLY A  66     -11.358  -0.239  -2.227  1.00  0.60           N  
ATOM   1005  CA  GLY A  66     -12.084  -1.497  -2.357  1.00  0.69           C  
ATOM   1006  C   GLY A  66     -11.559  -2.538  -1.380  1.00  0.65           C  
ATOM   1007  O   GLY A  66     -10.496  -2.360  -0.793  1.00  0.69           O  
ATOM   1008  H   GLY A  66     -11.334   0.188  -1.315  1.00  0.60           H  
ATOM   1009  HA2 GLY A  66     -13.133  -1.302  -2.130  1.00  0.75           H  
ATOM   1010  HA3 GLY A  66     -12.020  -1.901  -3.368  1.00  0.96           H  
ATOM   1011  N   LEU A  67     -12.305  -3.628  -1.207  1.00  0.89           N  
ATOM   1012  CA  LEU A  67     -11.925  -4.747  -0.365  1.00  1.19           C  
ATOM   1013  C   LEU A  67     -12.537  -6.011  -0.955  1.00  1.30           C  
ATOM   1014  O   LEU A  67     -13.527  -5.914  -1.682  1.00  1.48           O  
ATOM   1015  CB  LEU A  67     -12.322  -4.508   1.104  1.00  1.32           C  
ATOM   1016  CG  LEU A  67     -13.822  -4.609   1.438  1.00  1.43           C  
ATOM   1017  CD1 LEU A  67     -13.991  -4.431   2.952  1.00  1.72           C  
ATOM   1018  CD2 LEU A  67     -14.684  -3.565   0.718  1.00  2.50           C  
ATOM   1019  H   LEU A  67     -13.141  -3.774  -1.758  1.00  1.02           H  
ATOM   1020  HA  LEU A  67     -10.842  -4.843  -0.429  1.00  1.44           H  
ATOM   1021  HB2 LEU A  67     -11.817  -5.264   1.706  1.00  2.06           H  
ATOM   1022  HB3 LEU A  67     -11.943  -3.537   1.418  1.00  1.79           H  
ATOM   1023  HG  LEU A  67     -14.188  -5.604   1.180  1.00  1.54           H  
ATOM   1024 HD11 LEU A  67     -13.646  -3.441   3.253  1.00  2.22           H  
ATOM   1025 HD12 LEU A  67     -15.041  -4.542   3.226  1.00  2.65           H  
ATOM   1026 HD13 LEU A  67     -13.411  -5.187   3.482  1.00  2.13           H  
ATOM   1027 HD21 LEU A  67     -14.752  -3.794  -0.344  1.00  3.68           H  
ATOM   1028 HD22 LEU A  67     -15.695  -3.579   1.127  1.00  2.82           H  
ATOM   1029 HD23 LEU A  67     -14.261  -2.570   0.852  1.00  2.91           H  
ATOM   1030  N   GLU A  68     -11.925  -7.164  -0.686  1.00  1.28           N  
ATOM   1031  CA  GLU A  68     -12.307  -8.447  -1.248  1.00  1.54           C  
ATOM   1032  C   GLU A  68     -11.834  -9.520  -0.264  1.00  1.75           C  
ATOM   1033  O   GLU A  68     -10.616  -9.803  -0.269  1.00  2.25           O  
ATOM   1034  CB  GLU A  68     -11.664  -8.575  -2.640  1.00  1.71           C  
ATOM   1035  CG  GLU A  68     -12.206  -9.736  -3.483  1.00  2.05           C  
ATOM   1036  CD  GLU A  68     -11.543  -9.785  -4.855  1.00  2.66           C  
ATOM   1037  OE1 GLU A  68     -10.295  -9.685  -4.891  1.00  3.11           O  
ATOM   1038  OE2 GLU A  68     -12.284  -9.896  -5.853  1.00  3.59           O  
ATOM   1039  OXT GLU A  68     -12.673  -9.980   0.540  1.00  1.70           O  
ATOM   1040  H   GLU A  68     -11.120  -7.164  -0.069  1.00  1.14           H  
ATOM   1041  HA  GLU A  68     -13.392  -8.502  -1.342  1.00  1.58           H  
ATOM   1042  HB2 GLU A  68     -11.839  -7.649  -3.186  1.00  1.95           H  
ATOM   1043  HB3 GLU A  68     -10.592  -8.708  -2.527  1.00  1.92           H  
ATOM   1044  HG2 GLU A  68     -12.011 -10.677  -2.970  1.00  2.26           H  
ATOM   1045  HG3 GLU A  68     -13.283  -9.618  -3.613  1.00  2.26           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A   1      -7.377  -9.512   8.415  1.00  4.61           N  
ATOM      2  CA  MET A   1      -8.503  -8.897   7.703  1.00  3.45           C  
ATOM      3  C   MET A   1      -8.494  -9.356   6.244  1.00  2.20           C  
ATOM      4  O   MET A   1      -7.503  -9.957   5.830  1.00  2.72           O  
ATOM      5  CB  MET A   1      -8.405  -7.362   7.823  1.00  4.47           C  
ATOM      6  CG  MET A   1      -8.696  -6.894   9.253  1.00  5.76           C  
ATOM      7  SD  MET A   1      -7.305  -7.103  10.388  1.00  7.07           S  
ATOM      8  CE  MET A   1      -8.189  -7.272  11.953  1.00  8.14           C  
ATOM      9  H1  MET A   1      -6.509  -9.171   8.017  1.00  4.94           H  
ATOM     10  H2  MET A   1      -7.421  -9.303   9.417  1.00  5.54           H  
ATOM     11  H3  MET A   1      -7.337 -10.532   8.398  1.00  4.86           H  
ATOM     12  HA  MET A   1      -9.421  -9.256   8.170  1.00  3.72           H  
ATOM     13  HB2 MET A   1      -7.400  -7.041   7.552  1.00  4.99           H  
ATOM     14  HB3 MET A   1      -9.098  -6.864   7.150  1.00  4.59           H  
ATOM     15  HG2 MET A   1      -8.954  -5.836   9.244  1.00  6.62           H  
ATOM     16  HG3 MET A   1      -9.552  -7.447   9.636  1.00  5.80           H  
ATOM     17  HE1 MET A   1      -8.846  -8.140  11.906  1.00  8.08           H  
ATOM     18  HE2 MET A   1      -7.463  -7.417  12.752  1.00  8.83           H  
ATOM     19  HE3 MET A   1      -8.773  -6.373  12.144  1.00  8.70           H  
ATOM     20  N   PRO A   2      -9.580  -9.113   5.487  1.00  1.35           N  
ATOM     21  CA  PRO A   2      -9.648  -9.348   4.048  1.00  1.23           C  
ATOM     22  C   PRO A   2      -8.516  -8.680   3.256  1.00  0.84           C  
ATOM     23  O   PRO A   2      -7.662  -7.986   3.802  1.00  1.14           O  
ATOM     24  CB  PRO A   2     -11.022  -8.818   3.607  1.00  2.43           C  
ATOM     25  CG  PRO A   2     -11.505  -7.955   4.769  1.00  2.89           C  
ATOM     26  CD  PRO A   2     -10.877  -8.653   5.965  1.00  2.10           C  
ATOM     27  HA  PRO A   2      -9.603 -10.422   3.858  1.00  1.84           H  
ATOM     28  HB2 PRO A   2     -10.973  -8.220   2.699  1.00  3.06           H  
ATOM     29  HB3 PRO A   2     -11.706  -9.657   3.458  1.00  2.94           H  
ATOM     30  HG2 PRO A   2     -11.084  -6.952   4.675  1.00  3.42           H  
ATOM     31  HG3 PRO A   2     -12.593  -7.908   4.829  1.00  3.75           H  
ATOM     32  HD2 PRO A   2     -10.860  -7.979   6.817  1.00  3.03           H  
ATOM     33  HD3 PRO A   2     -11.477  -9.529   6.220  1.00  1.98           H  
ATOM     34  N   LYS A   3      -8.533  -8.884   1.939  1.00  0.74           N  
ATOM     35  CA  LYS A   3      -7.624  -8.249   1.005  1.00  0.71           C  
ATOM     36  C   LYS A   3      -8.198  -6.868   0.682  1.00  0.79           C  
ATOM     37  O   LYS A   3      -9.390  -6.740   0.412  1.00  1.15           O  
ATOM     38  CB  LYS A   3      -7.468  -9.189  -0.202  1.00  0.99           C  
ATOM     39  CG  LYS A   3      -6.882  -8.563  -1.473  1.00  1.01           C  
ATOM     40  CD  LYS A   3      -8.036  -8.169  -2.403  1.00  1.21           C  
ATOM     41  CE  LYS A   3      -7.548  -7.562  -3.718  1.00  1.96           C  
ATOM     42  NZ  LYS A   3      -8.694  -7.185  -4.563  1.00  3.34           N  
ATOM     43  H   LYS A   3      -9.350  -9.346   1.524  1.00  1.06           H  
ATOM     44  HA  LYS A   3      -6.644  -8.128   1.464  1.00  0.66           H  
ATOM     45  HB2 LYS A   3      -6.813 -10.002   0.107  1.00  1.54           H  
ATOM     46  HB3 LYS A   3      -8.433  -9.637  -0.444  1.00  1.53           H  
ATOM     47  HG2 LYS A   3      -6.246  -7.711  -1.229  1.00  1.89           H  
ATOM     48  HG3 LYS A   3      -6.276  -9.321  -1.972  1.00  2.00           H  
ATOM     49  HD2 LYS A   3      -8.621  -9.065  -2.633  1.00  1.96           H  
ATOM     50  HD3 LYS A   3      -8.687  -7.454  -1.902  1.00  2.38           H  
ATOM     51  HE2 LYS A   3      -6.956  -6.669  -3.513  1.00  2.59           H  
ATOM     52  HE3 LYS A   3      -6.931  -8.284  -4.255  1.00  2.22           H  
ATOM     53  HZ1 LYS A   3      -9.291  -6.540  -4.073  1.00  3.96           H  
ATOM     54  HZ2 LYS A   3      -8.363  -6.696  -5.396  1.00  4.39           H  
ATOM     55  HZ3 LYS A   3      -9.282  -7.988  -4.793  1.00  3.55           H  
ATOM     56  N   HIS A   4      -7.371  -5.822   0.743  1.00  0.55           N  
ATOM     57  CA  HIS A   4      -7.782  -4.432   0.600  1.00  0.54           C  
ATOM     58  C   HIS A   4      -7.153  -3.853  -0.665  1.00  0.53           C  
ATOM     59  O   HIS A   4      -6.005  -4.187  -0.965  1.00  0.70           O  
ATOM     60  CB  HIS A   4      -7.340  -3.637   1.831  1.00  0.62           C  
ATOM     61  CG  HIS A   4      -7.553  -4.348   3.140  1.00  0.78           C  
ATOM     62  ND1 HIS A   4      -6.592  -5.063   3.810  1.00  1.81           N  
ATOM     63  CD2 HIS A   4      -8.683  -4.338   3.910  1.00  1.68           C  
ATOM     64  CE1 HIS A   4      -7.114  -5.422   4.994  1.00  1.79           C  
ATOM     65  NE2 HIS A   4      -8.387  -4.998   5.107  1.00  1.73           N  
ATOM     66  H   HIS A   4      -6.397  -5.983   0.975  1.00  0.49           H  
ATOM     67  HA  HIS A   4      -8.863  -4.366   0.532  1.00  0.59           H  
ATOM     68  HB2 HIS A   4      -6.275  -3.432   1.767  1.00  0.97           H  
ATOM     69  HB3 HIS A   4      -7.854  -2.678   1.848  1.00  0.97           H  
ATOM     70  HD1 HIS A   4      -5.694  -5.343   3.429  1.00  2.85           H  
ATOM     71  HD2 HIS A   4      -9.616  -3.854   3.662  1.00  2.78           H  
ATOM     72  HE1 HIS A   4      -6.584  -6.001   5.734  1.00  2.58           H  
ATOM     73  N   GLU A   5      -7.886  -3.004  -1.393  1.00  0.40           N  
ATOM     74  CA  GLU A   5      -7.451  -2.393  -2.642  1.00  0.44           C  
ATOM     75  C   GLU A   5      -7.139  -0.915  -2.417  1.00  0.34           C  
ATOM     76  O   GLU A   5      -7.847  -0.245  -1.662  1.00  0.33           O  
ATOM     77  CB  GLU A   5      -8.590  -2.489  -3.657  1.00  0.61           C  
ATOM     78  CG  GLU A   5      -8.792  -3.889  -4.244  1.00  0.90           C  
ATOM     79  CD  GLU A   5      -8.171  -4.073  -5.627  1.00  1.20           C  
ATOM     80  OE1 GLU A   5      -8.158  -3.100  -6.412  1.00  2.56           O  
ATOM     81  OE2 GLU A   5      -7.780  -5.223  -5.916  1.00  1.83           O  
ATOM     82  H   GLU A   5      -8.804  -2.724  -1.051  1.00  0.33           H  
ATOM     83  HA  GLU A   5      -6.569  -2.894  -3.046  1.00  0.58           H  
ATOM     84  HB2 GLU A   5      -9.513  -2.177  -3.169  1.00  0.59           H  
ATOM     85  HB3 GLU A   5      -8.389  -1.792  -4.460  1.00  0.75           H  
ATOM     86  HG2 GLU A   5      -8.401  -4.620  -3.542  1.00  1.14           H  
ATOM     87  HG3 GLU A   5      -9.864  -4.034  -4.356  1.00  1.45           H  
ATOM     88  N   PHE A   6      -6.121  -0.392  -3.109  1.00  0.37           N  
ATOM     89  CA  PHE A   6      -5.734   1.008  -3.049  1.00  0.38           C  
ATOM     90  C   PHE A   6      -5.318   1.451  -4.457  1.00  0.46           C  
ATOM     91  O   PHE A   6      -4.551   0.739  -5.103  1.00  0.50           O  
ATOM     92  CB  PHE A   6      -4.562   1.181  -2.057  1.00  0.39           C  
ATOM     93  CG  PHE A   6      -4.713   0.553  -0.675  1.00  0.39           C  
ATOM     94  CD1 PHE A   6      -4.568  -0.842  -0.540  1.00  2.14           C  
ATOM     95  CD2 PHE A   6      -4.825   1.344   0.489  1.00  1.75           C  
ATOM     96  CE1 PHE A   6      -4.634  -1.450   0.719  1.00  2.30           C  
ATOM     97  CE2 PHE A   6      -4.861   0.730   1.754  1.00  1.64           C  
ATOM     98  CZ  PHE A   6      -4.790  -0.667   1.871  1.00  0.73           C  
ATOM     99  H   PHE A   6      -5.525  -0.999  -3.668  1.00  0.42           H  
ATOM    100  HA  PHE A   6      -6.607   1.589  -2.755  1.00  0.38           H  
ATOM    101  HB2 PHE A   6      -3.691   0.715  -2.514  1.00  0.45           H  
ATOM    102  HB3 PHE A   6      -4.325   2.239  -1.952  1.00  0.44           H  
ATOM    103  HD1 PHE A   6      -4.418  -1.466  -1.405  1.00  3.55           H  
ATOM    104  HD2 PHE A   6      -4.869   2.423   0.448  1.00  3.26           H  
ATOM    105  HE1 PHE A   6      -4.534  -2.520   0.787  1.00  3.80           H  
ATOM    106  HE2 PHE A   6      -4.920   1.334   2.643  1.00  3.03           H  
ATOM    107  HZ  PHE A   6      -4.830  -1.134   2.845  1.00  0.91           H  
ATOM    108  N   SER A   7      -5.806   2.602  -4.941  1.00  0.53           N  
ATOM    109  CA  SER A   7      -5.382   3.196  -6.212  1.00  0.69           C  
ATOM    110  C   SER A   7      -4.396   4.320  -5.910  1.00  0.94           C  
ATOM    111  O   SER A   7      -4.568   5.042  -4.926  1.00  1.05           O  
ATOM    112  CB  SER A   7      -6.570   3.719  -7.030  1.00  0.90           C  
ATOM    113  OG  SER A   7      -6.233   3.801  -8.402  1.00  1.23           O  
ATOM    114  H   SER A   7      -6.326   3.191  -4.297  1.00  0.50           H  
ATOM    115  HA  SER A   7      -4.882   2.441  -6.817  1.00  0.58           H  
ATOM    116  HB2 SER A   7      -7.410   3.031  -6.955  1.00  1.10           H  
ATOM    117  HB3 SER A   7      -6.877   4.703  -6.669  1.00  1.16           H  
ATOM    118  HG  SER A   7      -5.512   4.427  -8.530  1.00  1.46           H  
ATOM    119  N   VAL A   8      -3.343   4.426  -6.723  1.00  1.08           N  
ATOM    120  CA  VAL A   8      -2.127   5.118  -6.361  1.00  1.18           C  
ATOM    121  C   VAL A   8      -1.598   5.888  -7.581  1.00  1.23           C  
ATOM    122  O   VAL A   8      -2.004   5.603  -8.704  1.00  1.90           O  
ATOM    123  CB  VAL A   8      -1.144   4.030  -5.875  1.00  1.18           C  
ATOM    124  CG1 VAL A   8       0.045   4.667  -5.173  1.00  1.34           C  
ATOM    125  CG2 VAL A   8      -1.789   3.041  -4.889  1.00  1.20           C  
ATOM    126  H   VAL A   8      -3.234   3.814  -7.527  1.00  0.98           H  
ATOM    127  HA  VAL A   8      -2.319   5.828  -5.561  1.00  1.27           H  
ATOM    128  HB  VAL A   8      -0.777   3.456  -6.731  1.00  1.11           H  
ATOM    129 HG11 VAL A   8      -0.298   5.350  -4.403  1.00  2.60           H  
ATOM    130 HG12 VAL A   8       0.675   3.898  -4.732  1.00  1.40           H  
ATOM    131 HG13 VAL A   8       0.614   5.209  -5.912  1.00  2.07           H  
ATOM    132 HG21 VAL A   8      -1.023   2.453  -4.386  1.00  1.18           H  
ATOM    133 HG22 VAL A   8      -2.370   3.574  -4.138  1.00  1.90           H  
ATOM    134 HG23 VAL A   8      -2.440   2.350  -5.420  1.00  2.16           H  
ATOM    135  N   ASP A   9      -0.665   6.829  -7.377  1.00  0.81           N  
ATOM    136  CA  ASP A   9       0.391   7.107  -8.341  1.00  0.83           C  
ATOM    137  C   ASP A   9       1.734   6.810  -7.683  1.00  0.97           C  
ATOM    138  O   ASP A   9       2.225   7.592  -6.869  1.00  1.38           O  
ATOM    139  CB  ASP A   9       0.374   8.553  -8.828  1.00  1.45           C  
ATOM    140  CG  ASP A   9       1.510   8.814  -9.826  1.00  2.17           C  
ATOM    141  OD1 ASP A   9       2.268   7.861 -10.139  1.00  3.10           O  
ATOM    142  OD2 ASP A   9       1.610   9.976 -10.266  1.00  2.70           O  
ATOM    143  H   ASP A   9      -0.479   7.145  -6.441  1.00  0.94           H  
ATOM    144  HA  ASP A   9       0.276   6.469  -9.220  1.00  0.88           H  
ATOM    145  HB2 ASP A   9      -0.590   8.743  -9.291  1.00  1.63           H  
ATOM    146  HB3 ASP A   9       0.496   9.234  -7.986  1.00  1.58           H  
ATOM    147  N   MET A  10       2.304   5.659  -8.026  1.00  1.13           N  
ATOM    148  CA  MET A  10       3.689   5.323  -7.790  1.00  1.43           C  
ATOM    149  C   MET A  10       4.327   5.047  -9.153  1.00  1.49           C  
ATOM    150  O   MET A  10       4.783   3.938  -9.411  1.00  2.46           O  
ATOM    151  CB  MET A  10       3.711   4.125  -6.830  1.00  2.33           C  
ATOM    152  CG  MET A  10       3.421   4.617  -5.409  1.00  2.61           C  
ATOM    153  SD  MET A  10       4.814   5.296  -4.473  1.00  4.43           S  
ATOM    154  CE  MET A  10       3.939   5.893  -3.011  1.00  6.06           C  
ATOM    155  H   MET A  10       1.770   5.006  -8.572  1.00  1.27           H  
ATOM    156  HA  MET A  10       4.234   6.155  -7.342  1.00  1.48           H  
ATOM    157  HB2 MET A  10       2.937   3.417  -7.133  1.00  2.94           H  
ATOM    158  HB3 MET A  10       4.658   3.596  -6.835  1.00  2.80           H  
ATOM    159  HG2 MET A  10       2.683   5.410  -5.435  1.00  2.73           H  
ATOM    160  HG3 MET A  10       2.998   3.779  -4.867  1.00  2.78           H  
ATOM    161  HE1 MET A  10       4.662   6.327  -2.322  1.00  7.21           H  
ATOM    162  HE2 MET A  10       3.213   6.646  -3.310  1.00  6.51           H  
ATOM    163  HE3 MET A  10       3.425   5.066  -2.526  1.00  6.10           H  
ATOM    164  N   THR A  11       4.356   6.048 -10.038  1.00  1.43           N  
ATOM    165  CA  THR A  11       5.004   5.932 -11.342  1.00  2.16           C  
ATOM    166  C   THR A  11       6.452   6.445 -11.294  1.00  1.43           C  
ATOM    167  O   THR A  11       6.810   7.332 -12.065  1.00  1.45           O  
ATOM    168  CB  THR A  11       4.151   6.672 -12.393  1.00  3.50           C  
ATOM    169  OG1 THR A  11       2.795   6.326 -12.214  1.00  4.56           O  
ATOM    170  CG2 THR A  11       4.532   6.313 -13.835  1.00  4.47           C  
ATOM    171  H   THR A  11       3.775   6.876  -9.869  1.00  1.82           H  
ATOM    172  HA  THR A  11       5.040   4.885 -11.643  1.00  2.90           H  
ATOM    173  HB  THR A  11       4.246   7.752 -12.253  1.00  3.53           H  
ATOM    174  HG1 THR A  11       2.463   6.866 -11.473  1.00  4.10           H  
ATOM    175 HG21 THR A  11       3.824   6.784 -14.518  1.00  4.73           H  
ATOM    176 HG22 THR A  11       5.530   6.677 -14.076  1.00  4.56           H  
ATOM    177 HG23 THR A  11       4.505   5.236 -13.982  1.00  5.63           H  
ATOM    178  N   CYS A  12       7.314   5.899 -10.421  1.00  1.12           N  
ATOM    179  CA  CYS A  12       8.739   6.247 -10.448  1.00  0.76           C  
ATOM    180  C   CYS A  12       9.625   5.161  -9.828  1.00  0.97           C  
ATOM    181  O   CYS A  12      10.214   5.371  -8.775  1.00  2.10           O  
ATOM    182  CB  CYS A  12       8.973   7.616  -9.792  1.00  1.39           C  
ATOM    183  SG  CYS A  12      10.682   8.122 -10.115  1.00  2.17           S  
ATOM    184  H   CYS A  12       7.002   5.196  -9.762  1.00  1.39           H  
ATOM    185  HA  CYS A  12       9.050   6.338 -11.491  1.00  0.89           H  
ATOM    186  HB2 CYS A  12       8.316   8.367 -10.230  1.00  1.88           H  
ATOM    187  HB3 CYS A  12       8.797   7.569  -8.718  1.00  1.49           H  
ATOM    188  HG  CYS A  12      10.591   9.325  -9.542  1.00  3.29           H  
ATOM    189  N   GLY A  13       9.725   3.998 -10.485  1.00  0.65           N  
ATOM    190  CA  GLY A  13      10.650   2.901 -10.181  1.00  1.10           C  
ATOM    191  C   GLY A  13      10.841   2.575  -8.692  1.00  0.94           C  
ATOM    192  O   GLY A  13      10.171   1.699  -8.146  1.00  0.99           O  
ATOM    193  H   GLY A  13       9.156   3.894 -11.311  1.00  1.23           H  
ATOM    194  HA2 GLY A  13      10.272   2.003 -10.673  1.00  1.55           H  
ATOM    195  HA3 GLY A  13      11.620   3.135 -10.619  1.00  1.57           H  
ATOM    196  N   GLY A  14      11.765   3.278  -8.026  1.00  0.93           N  
ATOM    197  CA  GLY A  14      12.029   3.131  -6.597  1.00  0.94           C  
ATOM    198  C   GLY A  14      10.803   3.452  -5.736  1.00  0.93           C  
ATOM    199  O   GLY A  14      10.740   3.081  -4.568  1.00  0.95           O  
ATOM    200  H   GLY A  14      12.205   4.048  -8.509  1.00  0.94           H  
ATOM    201  HA2 GLY A  14      12.316   2.095  -6.411  1.00  0.92           H  
ATOM    202  HA3 GLY A  14      12.850   3.787  -6.311  1.00  1.05           H  
ATOM    203  N   CYS A  15       9.787   4.081  -6.321  1.00  0.97           N  
ATOM    204  CA  CYS A  15       8.415   4.074  -5.836  1.00  0.99           C  
ATOM    205  C   CYS A  15       8.025   2.717  -5.215  1.00  0.98           C  
ATOM    206  O   CYS A  15       7.430   2.675  -4.137  1.00  0.92           O  
ATOM    207  CB  CYS A  15       7.481   4.488  -6.976  1.00  1.31           C  
ATOM    208  SG  CYS A  15       7.397   3.204  -8.245  1.00  3.56           S  
ATOM    209  H   CYS A  15       9.945   4.439  -7.253  1.00  1.10           H  
ATOM    210  HA  CYS A  15       8.325   4.854  -5.086  1.00  0.86           H  
ATOM    211  HB2 CYS A  15       6.490   4.666  -6.579  1.00  1.44           H  
ATOM    212  HB3 CYS A  15       7.832   5.416  -7.426  1.00  2.07           H  
ATOM    213  HG  CYS A  15       6.081   2.984  -8.178  1.00  3.66           H  
ATOM    214  N   ALA A  16       8.413   1.599  -5.840  1.00  1.10           N  
ATOM    215  CA  ALA A  16       8.140   0.268  -5.325  1.00  1.12           C  
ATOM    216  C   ALA A  16       8.865   0.043  -4.001  1.00  0.93           C  
ATOM    217  O   ALA A  16       8.275  -0.476  -3.051  1.00  0.90           O  
ATOM    218  CB  ALA A  16       8.538  -0.781  -6.367  1.00  1.34           C  
ATOM    219  H   ALA A  16       8.905   1.679  -6.728  1.00  1.13           H  
ATOM    220  HA  ALA A  16       7.069   0.188  -5.139  1.00  1.17           H  
ATOM    221  HB1 ALA A  16       8.303  -1.776  -5.991  1.00  2.12           H  
ATOM    222  HB2 ALA A  16       7.984  -0.610  -7.290  1.00  1.43           H  
ATOM    223  HB3 ALA A  16       9.607  -0.719  -6.574  1.00  2.35           H  
ATOM    224  N   GLU A  17      10.132   0.462  -3.920  1.00  0.88           N  
ATOM    225  CA  GLU A  17      10.858   0.446  -2.663  1.00  0.78           C  
ATOM    226  C   GLU A  17      10.131   1.309  -1.637  1.00  0.56           C  
ATOM    227  O   GLU A  17      10.006   0.893  -0.494  1.00  0.53           O  
ATOM    228  CB  GLU A  17      12.308   0.924  -2.810  1.00  0.91           C  
ATOM    229  CG  GLU A  17      13.275  -0.175  -3.254  1.00  1.36           C  
ATOM    230  CD  GLU A  17      14.704   0.241  -2.929  1.00  1.63           C  
ATOM    231  OE1 GLU A  17      14.962   0.436  -1.718  1.00  2.78           O  
ATOM    232  OE2 GLU A  17      15.493   0.400  -3.880  1.00  1.99           O  
ATOM    233  H   GLU A  17      10.518   1.008  -4.681  1.00  0.89           H  
ATOM    234  HA  GLU A  17      10.870  -0.575  -2.280  1.00  0.84           H  
ATOM    235  HB2 GLU A  17      12.406   1.777  -3.475  1.00  0.91           H  
ATOM    236  HB3 GLU A  17      12.636   1.250  -1.827  1.00  0.90           H  
ATOM    237  HG2 GLU A  17      13.074  -1.102  -2.718  1.00  1.80           H  
ATOM    238  HG3 GLU A  17      13.169  -0.350  -4.324  1.00  1.48           H  
ATOM    239  N   ALA A  18       9.659   2.500  -2.012  1.00  0.49           N  
ATOM    240  CA  ALA A  18       8.992   3.382  -1.061  1.00  0.43           C  
ATOM    241  C   ALA A  18       7.816   2.659  -0.396  1.00  0.42           C  
ATOM    242  O   ALA A  18       7.755   2.556   0.832  1.00  0.40           O  
ATOM    243  CB  ALA A  18       8.547   4.682  -1.738  1.00  0.56           C  
ATOM    244  H   ALA A  18       9.782   2.784  -2.981  1.00  0.59           H  
ATOM    245  HA  ALA A  18       9.714   3.645  -0.285  1.00  0.42           H  
ATOM    246  HB1 ALA A  18       7.761   4.493  -2.465  1.00  1.65           H  
ATOM    247  HB2 ALA A  18       8.159   5.363  -0.979  1.00  1.33           H  
ATOM    248  HB3 ALA A  18       9.397   5.150  -2.236  1.00  1.67           H  
ATOM    249  N   VAL A  19       6.901   2.132  -1.216  1.00  0.49           N  
ATOM    250  CA  VAL A  19       5.747   1.400  -0.709  1.00  0.50           C  
ATOM    251  C   VAL A  19       6.207   0.188   0.108  1.00  0.42           C  
ATOM    252  O   VAL A  19       5.775  -0.024   1.241  1.00  0.39           O  
ATOM    253  CB  VAL A  19       4.818   0.969  -1.857  1.00  0.67           C  
ATOM    254  CG1 VAL A  19       3.617   0.194  -1.300  1.00  0.65           C  
ATOM    255  CG2 VAL A  19       4.278   2.184  -2.619  1.00  0.87           C  
ATOM    256  H   VAL A  19       7.029   2.233  -2.222  1.00  0.54           H  
ATOM    257  HA  VAL A  19       5.187   2.073  -0.062  1.00  0.52           H  
ATOM    258  HB  VAL A  19       5.366   0.334  -2.553  1.00  0.74           H  
ATOM    259 HG11 VAL A  19       2.918  -0.033  -2.103  1.00  1.60           H  
ATOM    260 HG12 VAL A  19       3.937  -0.747  -0.854  1.00  1.55           H  
ATOM    261 HG13 VAL A  19       3.112   0.798  -0.544  1.00  1.37           H  
ATOM    262 HG21 VAL A  19       3.636   1.848  -3.433  1.00  1.98           H  
ATOM    263 HG22 VAL A  19       3.699   2.813  -1.943  1.00  1.27           H  
ATOM    264 HG23 VAL A  19       5.095   2.763  -3.039  1.00  1.80           H  
ATOM    265  N   SER A  20       7.075  -0.636  -0.478  1.00  0.45           N  
ATOM    266  CA  SER A  20       7.499  -1.868   0.161  1.00  0.44           C  
ATOM    267  C   SER A  20       8.118  -1.581   1.525  1.00  0.39           C  
ATOM    268  O   SER A  20       7.733  -2.194   2.512  1.00  0.39           O  
ATOM    269  CB  SER A  20       8.461  -2.612  -0.779  1.00  0.52           C  
ATOM    270  OG  SER A  20       8.876  -3.855  -0.245  1.00  1.47           O  
ATOM    271  H   SER A  20       7.422  -0.418  -1.408  1.00  0.52           H  
ATOM    272  HA  SER A  20       6.599  -2.451   0.364  1.00  0.44           H  
ATOM    273  HB2 SER A  20       7.963  -2.786  -1.735  1.00  0.84           H  
ATOM    274  HB3 SER A  20       9.341  -1.990  -0.956  1.00  1.10           H  
ATOM    275  HG  SER A  20       9.532  -4.237  -0.836  1.00  2.01           H  
ATOM    276  N   ARG A  21       9.047  -0.631   1.598  1.00  0.38           N  
ATOM    277  CA  ARG A  21       9.742  -0.269   2.815  1.00  0.38           C  
ATOM    278  C   ARG A  21       8.767   0.285   3.858  1.00  0.31           C  
ATOM    279  O   ARG A  21       8.821  -0.154   5.006  1.00  0.35           O  
ATOM    280  CB  ARG A  21      10.917   0.666   2.489  1.00  0.48           C  
ATOM    281  CG  ARG A  21      11.951  -0.122   1.664  1.00  0.77           C  
ATOM    282  CD  ARG A  21      13.027   0.741   0.997  1.00  0.85           C  
ATOM    283  NE  ARG A  21      13.949   1.356   1.962  1.00  1.73           N  
ATOM    284  CZ  ARG A  21      15.143   1.892   1.650  1.00  2.24           C  
ATOM    285  NH1 ARG A  21      15.641   1.811   0.411  1.00  2.43           N  
ATOM    286  NH2 ARG A  21      15.848   2.523   2.596  1.00  3.92           N  
ATOM    287  H   ARG A  21       9.309  -0.142   0.754  1.00  0.42           H  
ATOM    288  HA  ARG A  21      10.174  -1.179   3.230  1.00  0.45           H  
ATOM    289  HB2 ARG A  21      10.552   1.532   1.936  1.00  0.64           H  
ATOM    290  HB3 ARG A  21      11.376   1.007   3.417  1.00  0.65           H  
ATOM    291  HG2 ARG A  21      12.413  -0.878   2.296  1.00  1.04           H  
ATOM    292  HG3 ARG A  21      11.453  -0.657   0.854  1.00  1.08           H  
ATOM    293  HD2 ARG A  21      13.579   0.087   0.319  1.00  2.22           H  
ATOM    294  HD3 ARG A  21      12.544   1.526   0.414  1.00  1.78           H  
ATOM    295  HE  ARG A  21      13.619   1.408   2.915  1.00  3.08           H  
ATOM    296 HH11 ARG A  21      15.176   1.262  -0.325  1.00  2.86           H  
ATOM    297 HH12 ARG A  21      16.526   2.211   0.150  1.00  3.24           H  
ATOM    298 HH21 ARG A  21      15.492   2.603   3.537  1.00  5.05           H  
ATOM    299 HH22 ARG A  21      16.747   2.930   2.384  1.00  4.42           H  
ATOM    300  N   VAL A  22       7.868   1.214   3.503  1.00  0.30           N  
ATOM    301  CA  VAL A  22       6.916   1.741   4.463  1.00  0.34           C  
ATOM    302  C   VAL A  22       5.958   0.651   4.976  1.00  0.31           C  
ATOM    303  O   VAL A  22       5.653   0.626   6.167  1.00  0.41           O  
ATOM    304  CB  VAL A  22       6.238   2.999   3.894  1.00  0.43           C  
ATOM    305  CG1 VAL A  22       5.048   2.707   2.994  1.00  0.46           C  
ATOM    306  CG2 VAL A  22       5.712   3.868   5.021  1.00  0.54           C  
ATOM    307  H   VAL A  22       7.829   1.630   2.579  1.00  0.32           H  
ATOM    308  HA  VAL A  22       7.510   2.073   5.316  1.00  0.38           H  
ATOM    309  HB  VAL A  22       6.973   3.584   3.338  1.00  0.57           H  
ATOM    310 HG11 VAL A  22       4.273   2.232   3.588  1.00  1.36           H  
ATOM    311 HG12 VAL A  22       4.659   3.629   2.570  1.00  1.61           H  
ATOM    312 HG13 VAL A  22       5.366   2.060   2.192  1.00  1.65           H  
ATOM    313 HG21 VAL A  22       5.243   4.751   4.589  1.00  1.80           H  
ATOM    314 HG22 VAL A  22       4.975   3.303   5.589  1.00  1.43           H  
ATOM    315 HG23 VAL A  22       6.552   4.151   5.649  1.00  1.61           H  
ATOM    316  N   LEU A  23       5.495  -0.280   4.130  1.00  0.26           N  
ATOM    317  CA  LEU A  23       4.698  -1.392   4.640  1.00  0.27           C  
ATOM    318  C   LEU A  23       5.540  -2.353   5.489  1.00  0.32           C  
ATOM    319  O   LEU A  23       5.148  -2.718   6.594  1.00  0.40           O  
ATOM    320  CB  LEU A  23       3.929  -2.107   3.527  1.00  0.32           C  
ATOM    321  CG  LEU A  23       2.558  -1.514   3.167  1.00  0.37           C  
ATOM    322  CD1 LEU A  23       1.632  -1.261   4.367  1.00  0.64           C  
ATOM    323  CD2 LEU A  23       2.689  -0.243   2.351  1.00  0.40           C  
ATOM    324  H   LEU A  23       5.679  -0.234   3.130  1.00  0.31           H  
ATOM    325  HA  LEU A  23       3.966  -0.989   5.321  1.00  0.30           H  
ATOM    326  HB2 LEU A  23       4.554  -2.214   2.639  1.00  0.35           H  
ATOM    327  HB3 LEU A  23       3.694  -3.095   3.892  1.00  0.41           H  
ATOM    328  HG  LEU A  23       2.087  -2.245   2.517  1.00  0.63           H  
ATOM    329 HD11 LEU A  23       0.618  -1.077   4.014  1.00  1.53           H  
ATOM    330 HD12 LEU A  23       1.627  -2.128   5.024  1.00  1.53           H  
ATOM    331 HD13 LEU A  23       1.943  -0.382   4.929  1.00  1.85           H  
ATOM    332 HD21 LEU A  23       3.308  -0.465   1.489  1.00  1.79           H  
ATOM    333 HD22 LEU A  23       1.705   0.094   2.028  1.00  1.60           H  
ATOM    334 HD23 LEU A  23       3.153   0.518   2.965  1.00  1.39           H  
ATOM    335  N   ASN A  24       6.727  -2.732   5.020  1.00  0.33           N  
ATOM    336  CA  ASN A  24       7.678  -3.537   5.778  1.00  0.42           C  
ATOM    337  C   ASN A  24       7.945  -2.913   7.152  1.00  0.46           C  
ATOM    338  O   ASN A  24       8.079  -3.627   8.138  1.00  0.68           O  
ATOM    339  CB  ASN A  24       8.960  -3.715   4.957  1.00  0.45           C  
ATOM    340  CG  ASN A  24      10.164  -4.069   5.817  1.00  1.52           C  
ATOM    341  OD1 ASN A  24      10.520  -5.230   5.980  1.00  1.59           O  
ATOM    342  ND2 ASN A  24      10.813  -3.043   6.361  1.00  2.75           N  
ATOM    343  H   ASN A  24       7.022  -2.392   4.115  1.00  0.33           H  
ATOM    344  HA  ASN A  24       7.255  -4.527   5.947  1.00  0.46           H  
ATOM    345  HB2 ASN A  24       8.806  -4.483   4.199  1.00  1.15           H  
ATOM    346  HB3 ASN A  24       9.196  -2.782   4.453  1.00  1.31           H  
ATOM    347 HD21 ASN A  24      10.461  -2.110   6.202  1.00  2.72           H  
ATOM    348 HD22 ASN A  24      11.619  -3.230   6.937  1.00  3.76           H  
ATOM    349  N   LYS A  25       8.003  -1.581   7.234  1.00  0.37           N  
ATOM    350  CA  LYS A  25       8.107  -0.886   8.507  1.00  0.39           C  
ATOM    351  C   LYS A  25       6.946  -1.219   9.453  1.00  0.34           C  
ATOM    352  O   LYS A  25       7.157  -1.287  10.663  1.00  0.42           O  
ATOM    353  CB  LYS A  25       8.218   0.630   8.281  1.00  0.48           C  
ATOM    354  CG  LYS A  25       9.668   1.126   8.150  1.00  0.68           C  
ATOM    355  CD  LYS A  25      10.594   0.799   9.338  1.00  0.94           C  
ATOM    356  CE  LYS A  25       9.957   1.112  10.703  1.00  2.83           C  
ATOM    357  NZ  LYS A  25      10.842   0.756  11.831  1.00  3.09           N  
ATOM    358  H   LYS A  25       7.950  -1.035   6.380  1.00  0.37           H  
ATOM    359  HA  LYS A  25       8.999  -1.258   9.004  1.00  0.47           H  
ATOM    360  HB2 LYS A  25       7.686   0.914   7.371  1.00  0.42           H  
ATOM    361  HB3 LYS A  25       7.719   1.146   9.100  1.00  0.57           H  
ATOM    362  HG2 LYS A  25      10.097   0.698   7.241  1.00  1.07           H  
ATOM    363  HG3 LYS A  25       9.632   2.209   8.020  1.00  1.15           H  
ATOM    364  HD2 LYS A  25      10.884  -0.253   9.290  1.00  1.90           H  
ATOM    365  HD3 LYS A  25      11.504   1.389   9.214  1.00  2.03           H  
ATOM    366  HE2 LYS A  25       9.714   2.176  10.751  1.00  3.91           H  
ATOM    367  HE3 LYS A  25       9.036   0.542  10.828  1.00  4.04           H  
ATOM    368  HZ1 LYS A  25      11.037  -0.236  11.817  1.00  3.35           H  
ATOM    369  HZ2 LYS A  25      11.711   1.270  11.780  1.00  2.89           H  
ATOM    370  HZ3 LYS A  25      10.381   0.978  12.704  1.00  4.04           H  
ATOM    371  N   LEU A  26       5.736  -1.404   8.922  1.00  0.32           N  
ATOM    372  CA  LEU A  26       4.581  -1.858   9.694  1.00  0.45           C  
ATOM    373  C   LEU A  26       4.835  -3.262  10.214  1.00  0.65           C  
ATOM    374  O   LEU A  26       4.613  -3.541  11.391  1.00  0.85           O  
ATOM    375  CB  LEU A  26       3.326  -1.863   8.810  1.00  0.41           C  
ATOM    376  CG  LEU A  26       1.970  -1.621   9.505  1.00  0.40           C  
ATOM    377  CD1 LEU A  26       1.275  -2.945   9.829  1.00  0.47           C  
ATOM    378  CD2 LEU A  26       2.049  -0.769  10.777  1.00  0.48           C  
ATOM    379  H   LEU A  26       5.644  -1.342   7.915  1.00  0.34           H  
ATOM    380  HA  LEU A  26       4.487  -1.172  10.533  1.00  0.58           H  
ATOM    381  HB2 LEU A  26       3.487  -1.098   8.072  1.00  0.45           H  
ATOM    382  HB3 LEU A  26       3.262  -2.793   8.247  1.00  0.43           H  
ATOM    383  HG  LEU A  26       1.334  -1.095   8.793  1.00  0.39           H  
ATOM    384 HD11 LEU A  26       1.873  -3.526  10.530  1.00  1.48           H  
ATOM    385 HD12 LEU A  26       0.301  -2.738  10.272  1.00  1.49           H  
ATOM    386 HD13 LEU A  26       1.125  -3.517   8.914  1.00  1.69           H  
ATOM    387 HD21 LEU A  26       2.509  -1.332  11.589  1.00  1.80           H  
ATOM    388 HD22 LEU A  26       2.622   0.138  10.589  1.00  1.46           H  
ATOM    389 HD23 LEU A  26       1.044  -0.484  11.085  1.00  1.48           H  
ATOM    390  N   GLY A  27       5.317  -4.129   9.319  1.00  0.72           N  
ATOM    391  CA  GLY A  27       5.923  -5.389   9.699  1.00  1.07           C  
ATOM    392  C   GLY A  27       5.235  -6.593   9.074  1.00  0.96           C  
ATOM    393  O   GLY A  27       5.584  -7.006   7.970  1.00  1.93           O  
ATOM    394  H   GLY A  27       5.440  -3.807   8.364  1.00  0.69           H  
ATOM    395  HA2 GLY A  27       6.973  -5.401   9.416  1.00  1.92           H  
ATOM    396  HA3 GLY A  27       5.865  -5.461  10.777  1.00  1.27           H  
ATOM    397  N   GLY A  28       4.257  -7.177   9.772  1.00  0.75           N  
ATOM    398  CA  GLY A  28       3.719  -8.487   9.425  1.00  1.40           C  
ATOM    399  C   GLY A  28       2.664  -8.396   8.327  1.00  1.20           C  
ATOM    400  O   GLY A  28       1.576  -8.946   8.472  1.00  1.89           O  
ATOM    401  H   GLY A  28       3.937  -6.745  10.627  1.00  0.97           H  
ATOM    402  HA2 GLY A  28       4.520  -9.149   9.095  1.00  1.80           H  
ATOM    403  HA3 GLY A  28       3.263  -8.918  10.316  1.00  1.89           H  
ATOM    404  N   VAL A  29       2.972  -7.702   7.232  1.00  0.58           N  
ATOM    405  CA  VAL A  29       2.008  -7.336   6.207  1.00  0.35           C  
ATOM    406  C   VAL A  29       2.416  -7.919   4.853  1.00  0.37           C  
ATOM    407  O   VAL A  29       3.533  -7.687   4.397  1.00  0.53           O  
ATOM    408  CB  VAL A  29       1.848  -5.805   6.188  1.00  0.31           C  
ATOM    409  CG1 VAL A  29       3.169  -5.037   6.070  1.00  0.68           C  
ATOM    410  CG2 VAL A  29       0.861  -5.380   5.100  1.00  0.54           C  
ATOM    411  H   VAL A  29       3.922  -7.354   7.140  1.00  0.93           H  
ATOM    412  HA  VAL A  29       1.033  -7.742   6.460  1.00  0.50           H  
ATOM    413  HB  VAL A  29       1.417  -5.490   7.136  1.00  0.36           H  
ATOM    414 HG11 VAL A  29       3.771  -5.183   6.966  1.00  1.86           H  
ATOM    415 HG12 VAL A  29       3.748  -5.356   5.208  1.00  1.52           H  
ATOM    416 HG13 VAL A  29       2.951  -3.975   5.980  1.00  1.33           H  
ATOM    417 HG21 VAL A  29       0.714  -4.305   5.152  1.00  1.74           H  
ATOM    418 HG22 VAL A  29       1.236  -5.634   4.110  1.00  1.62           H  
ATOM    419 HG23 VAL A  29      -0.095  -5.878   5.265  1.00  1.23           H  
ATOM    420  N   LYS A  30       1.506  -8.642   4.183  1.00  0.38           N  
ATOM    421  CA  LYS A  30       1.660  -8.954   2.773  1.00  0.43           C  
ATOM    422  C   LYS A  30       0.959  -7.856   1.973  1.00  0.35           C  
ATOM    423  O   LYS A  30      -0.267  -7.742   1.967  1.00  0.43           O  
ATOM    424  CB  LYS A  30       1.153 -10.363   2.423  1.00  0.62           C  
ATOM    425  CG  LYS A  30       2.064 -11.048   1.386  1.00  1.19           C  
ATOM    426  CD  LYS A  30       2.093 -10.341   0.019  1.00  1.09           C  
ATOM    427  CE  LYS A  30       3.396 -10.607  -0.744  1.00  1.64           C  
ATOM    428  NZ  LYS A  30       3.437  -9.802  -1.980  1.00  2.93           N  
ATOM    429  H   LYS A  30       0.600  -8.824   4.587  1.00  0.50           H  
ATOM    430  HA  LYS A  30       2.725  -8.946   2.535  1.00  0.48           H  
ATOM    431  HB2 LYS A  30       1.172 -10.974   3.326  1.00  0.74           H  
ATOM    432  HB3 LYS A  30       0.126 -10.323   2.057  1.00  1.05           H  
ATOM    433  HG2 LYS A  30       3.070 -11.096   1.807  1.00  1.99           H  
ATOM    434  HG3 LYS A  30       1.717 -12.073   1.242  1.00  1.99           H  
ATOM    435  HD2 LYS A  30       1.231 -10.648  -0.579  1.00  1.80           H  
ATOM    436  HD3 LYS A  30       2.037  -9.265   0.133  1.00  1.49           H  
ATOM    437  HE2 LYS A  30       4.245 -10.318  -0.118  1.00  2.07           H  
ATOM    438  HE3 LYS A  30       3.470 -11.666  -0.990  1.00  1.95           H  
ATOM    439  HZ1 LYS A  30       3.353  -8.807  -1.778  1.00  3.93           H  
ATOM    440  HZ2 LYS A  30       4.253  -9.947  -2.552  1.00  3.63           H  
ATOM    441  HZ3 LYS A  30       2.624 -10.006  -2.563  1.00  3.04           H  
ATOM    442  N   TYR A  31       1.779  -7.055   1.297  1.00  0.40           N  
ATOM    443  CA  TYR A  31       1.395  -6.059   0.318  1.00  0.45           C  
ATOM    444  C   TYR A  31       1.872  -6.522  -1.058  1.00  0.49           C  
ATOM    445  O   TYR A  31       2.849  -7.274  -1.158  1.00  0.61           O  
ATOM    446  CB  TYR A  31       2.037  -4.721   0.698  1.00  0.58           C  
ATOM    447  CG  TYR A  31       3.527  -4.815   0.975  1.00  0.64           C  
ATOM    448  CD1 TYR A  31       3.978  -5.148   2.263  1.00  2.16           C  
ATOM    449  CD2 TYR A  31       4.447  -4.748  -0.083  1.00  1.63           C  
ATOM    450  CE1 TYR A  31       5.349  -5.303   2.518  1.00  2.32           C  
ATOM    451  CE2 TYR A  31       5.815  -4.950   0.159  1.00  1.64           C  
ATOM    452  CZ  TYR A  31       6.273  -5.173   1.471  1.00  1.06           C  
ATOM    453  OH  TYR A  31       7.605  -5.272   1.732  1.00  1.38           O  
ATOM    454  H   TYR A  31       2.768  -7.245   1.365  1.00  0.50           H  
ATOM    455  HA  TYR A  31       0.316  -5.939   0.289  1.00  0.51           H  
ATOM    456  HB2 TYR A  31       1.860  -3.997  -0.099  1.00  0.74           H  
ATOM    457  HB3 TYR A  31       1.542  -4.350   1.595  1.00  0.61           H  
ATOM    458  HD1 TYR A  31       3.262  -5.296   3.052  1.00  3.45           H  
ATOM    459  HD2 TYR A  31       4.088  -4.606  -1.088  1.00  2.96           H  
ATOM    460  HE1 TYR A  31       5.694  -5.533   3.516  1.00  3.69           H  
ATOM    461  HE2 TYR A  31       6.511  -4.930  -0.666  1.00  2.91           H  
ATOM    462  HH  TYR A  31       8.137  -4.846   1.047  1.00  1.68           H  
ATOM    463  N   ASP A  32       1.201  -6.057  -2.109  1.00  0.60           N  
ATOM    464  CA  ASP A  32       1.638  -6.188  -3.483  1.00  0.80           C  
ATOM    465  C   ASP A  32       1.393  -4.856  -4.179  1.00  0.77           C  
ATOM    466  O   ASP A  32       0.454  -4.132  -3.837  1.00  0.81           O  
ATOM    467  CB  ASP A  32       0.901  -7.346  -4.161  1.00  0.98           C  
ATOM    468  CG  ASP A  32       1.673  -8.638  -3.983  1.00  1.55           C  
ATOM    469  OD1 ASP A  32       2.847  -8.696  -4.401  1.00  3.05           O  
ATOM    470  OD2 ASP A  32       1.175  -9.530  -3.263  1.00  1.92           O  
ATOM    471  H   ASP A  32       0.346  -5.522  -1.978  1.00  0.66           H  
ATOM    472  HA  ASP A  32       2.714  -6.367  -3.508  1.00  1.01           H  
ATOM    473  HB2 ASP A  32      -0.082  -7.471  -3.717  1.00  1.08           H  
ATOM    474  HB3 ASP A  32       0.776  -7.137  -5.219  1.00  1.30           H  
ATOM    475  N   ILE A  33       2.289  -4.528  -5.111  1.00  0.81           N  
ATOM    476  CA  ILE A  33       2.355  -3.253  -5.803  1.00  0.77           C  
ATOM    477  C   ILE A  33       2.125  -3.526  -7.285  1.00  0.72           C  
ATOM    478  O   ILE A  33       3.014  -4.021  -7.979  1.00  0.89           O  
ATOM    479  CB  ILE A  33       3.718  -2.581  -5.556  1.00  0.89           C  
ATOM    480  CG1 ILE A  33       4.015  -2.422  -4.055  1.00  0.96           C  
ATOM    481  CG2 ILE A  33       3.751  -1.194  -6.212  1.00  0.95           C  
ATOM    482  CD1 ILE A  33       4.902  -3.548  -3.515  1.00  0.85           C  
ATOM    483  H   ILE A  33       2.987  -5.216  -5.358  1.00  0.94           H  
ATOM    484  HA  ILE A  33       1.583  -2.577  -5.433  1.00  0.75           H  
ATOM    485  HB  ILE A  33       4.508  -3.178  -6.014  1.00  0.99           H  
ATOM    486 HG12 ILE A  33       4.555  -1.491  -3.903  1.00  1.23           H  
ATOM    487 HG13 ILE A  33       3.090  -2.367  -3.479  1.00  1.29           H  
ATOM    488 HG21 ILE A  33       2.993  -0.550  -5.764  1.00  1.71           H  
ATOM    489 HG22 ILE A  33       4.735  -0.748  -6.061  1.00  1.60           H  
ATOM    490 HG23 ILE A  33       3.572  -1.268  -7.285  1.00  1.52           H  
ATOM    491 HD11 ILE A  33       5.229  -3.283  -2.512  1.00  1.80           H  
ATOM    492 HD12 ILE A  33       4.363  -4.496  -3.478  1.00  1.55           H  
ATOM    493 HD13 ILE A  33       5.783  -3.654  -4.148  1.00  1.73           H  
ATOM    494  N   ASP A  34       0.943  -3.176  -7.783  1.00  0.60           N  
ATOM    495  CA  ASP A  34       0.652  -3.246  -9.199  1.00  0.60           C  
ATOM    496  C   ASP A  34       1.294  -2.016  -9.836  1.00  0.47           C  
ATOM    497  O   ASP A  34       0.691  -0.947  -9.942  1.00  0.56           O  
ATOM    498  CB  ASP A  34      -0.858  -3.312  -9.415  1.00  0.81           C  
ATOM    499  CG  ASP A  34      -1.231  -3.494 -10.876  1.00  0.96           C  
ATOM    500  OD1 ASP A  34      -0.513  -2.981 -11.763  1.00  1.81           O  
ATOM    501  OD2 ASP A  34      -2.280  -4.117 -11.127  1.00  2.09           O  
ATOM    502  H   ASP A  34       0.294  -2.657  -7.201  1.00  0.60           H  
ATOM    503  HA  ASP A  34       1.079  -4.156  -9.626  1.00  0.67           H  
ATOM    504  HB2 ASP A  34      -1.268  -4.148  -8.849  1.00  0.97           H  
ATOM    505  HB3 ASP A  34      -1.306  -2.392  -9.058  1.00  0.82           H  
ATOM    506  N   LEU A  35       2.551  -2.192 -10.241  1.00  0.55           N  
ATOM    507  CA  LEU A  35       3.389  -1.146 -10.795  1.00  0.58           C  
ATOM    508  C   LEU A  35       2.992  -0.798 -12.240  1.00  0.67           C  
ATOM    509  O   LEU A  35       3.142   0.371 -12.611  1.00  1.07           O  
ATOM    510  CB  LEU A  35       4.860  -1.580 -10.676  1.00  0.96           C  
ATOM    511  CG  LEU A  35       5.890  -0.520 -11.107  1.00  0.86           C  
ATOM    512  CD1 LEU A  35       5.797   0.765 -10.275  1.00  1.54           C  
ATOM    513  CD2 LEU A  35       7.303  -1.097 -10.947  1.00  1.88           C  
ATOM    514  H   LEU A  35       2.980  -3.077  -9.999  1.00  0.83           H  
ATOM    515  HA  LEU A  35       3.241  -0.259 -10.178  1.00  0.56           H  
ATOM    516  HB2 LEU A  35       5.057  -1.844  -9.636  1.00  1.95           H  
ATOM    517  HB3 LEU A  35       5.007  -2.473 -11.286  1.00  1.74           H  
ATOM    518  HG  LEU A  35       5.745  -0.273 -12.159  1.00  1.76           H  
ATOM    519 HD11 LEU A  35       6.608   1.437 -10.554  1.00  2.42           H  
ATOM    520 HD12 LEU A  35       4.853   1.277 -10.461  1.00  2.46           H  
ATOM    521 HD13 LEU A  35       5.881   0.530  -9.213  1.00  2.19           H  
ATOM    522 HD21 LEU A  35       8.044  -0.369 -11.278  1.00  2.99           H  
ATOM    523 HD22 LEU A  35       7.496  -1.339  -9.901  1.00  2.36           H  
ATOM    524 HD23 LEU A  35       7.407  -2.001 -11.547  1.00  2.72           H  
ATOM    525  N   PRO A  36       2.461  -1.706 -13.087  1.00  0.68           N  
ATOM    526  CA  PRO A  36       1.888  -1.263 -14.347  1.00  0.75           C  
ATOM    527  C   PRO A  36       0.674  -0.350 -14.127  1.00  0.68           C  
ATOM    528  O   PRO A  36       0.662   0.757 -14.672  1.00  1.00           O  
ATOM    529  CB  PRO A  36       1.583  -2.513 -15.176  1.00  0.88           C  
ATOM    530  CG  PRO A  36       1.589  -3.659 -14.170  1.00  0.88           C  
ATOM    531  CD  PRO A  36       2.462  -3.165 -13.014  1.00  0.85           C  
ATOM    532  HA  PRO A  36       2.639  -0.694 -14.898  1.00  0.93           H  
ATOM    533  HB2 PRO A  36       0.629  -2.444 -15.704  1.00  0.89           H  
ATOM    534  HB3 PRO A  36       2.389  -2.673 -15.893  1.00  1.05           H  
ATOM    535  HG2 PRO A  36       0.571  -3.822 -13.817  1.00  0.81           H  
ATOM    536  HG3 PRO A  36       1.971  -4.584 -14.603  1.00  1.05           H  
ATOM    537  HD2 PRO A  36       2.040  -3.586 -12.106  1.00  0.86           H  
ATOM    538  HD3 PRO A  36       3.483  -3.525 -13.145  1.00  1.12           H  
ATOM    539  N   ASN A  37      -0.322  -0.767 -13.333  1.00  0.49           N  
ATOM    540  CA  ASN A  37      -1.606  -0.061 -13.230  1.00  0.56           C  
ATOM    541  C   ASN A  37      -1.590   1.077 -12.208  1.00  0.59           C  
ATOM    542  O   ASN A  37      -2.415   1.979 -12.307  1.00  1.00           O  
ATOM    543  CB  ASN A  37      -2.753  -1.027 -12.905  1.00  0.66           C  
ATOM    544  CG  ASN A  37      -2.939  -2.075 -13.998  1.00  0.73           C  
ATOM    545  OD1 ASN A  37      -3.682  -1.859 -14.951  1.00  1.06           O  
ATOM    546  ND2 ASN A  37      -2.262  -3.210 -13.884  1.00  0.65           N  
ATOM    547  H   ASN A  37      -0.244  -1.663 -12.842  1.00  0.51           H  
ATOM    548  HA  ASN A  37      -1.837   0.382 -14.201  1.00  0.74           H  
ATOM    549  HB2 ASN A  37      -2.586  -1.498 -11.940  1.00  0.67           H  
ATOM    550  HB3 ASN A  37      -3.679  -0.457 -12.819  1.00  0.84           H  
ATOM    551 HD21 ASN A  37      -1.717  -3.366 -13.026  1.00  0.71           H  
ATOM    552 HD22 ASN A  37      -2.390  -3.947 -14.555  1.00  0.73           H  
ATOM    553  N   LYS A  38      -0.674   1.038 -11.236  1.00  0.37           N  
ATOM    554  CA  LYS A  38      -0.557   1.973 -10.119  1.00  0.42           C  
ATOM    555  C   LYS A  38      -1.705   1.703  -9.148  1.00  0.41           C  
ATOM    556  O   LYS A  38      -2.433   2.601  -8.720  1.00  0.44           O  
ATOM    557  CB  LYS A  38      -0.430   3.454 -10.529  1.00  0.64           C  
ATOM    558  CG  LYS A  38       0.860   3.849 -11.264  1.00  0.97           C  
ATOM    559  CD  LYS A  38       1.095   2.998 -12.508  1.00  1.79           C  
ATOM    560  CE  LYS A  38       2.269   3.486 -13.351  1.00  2.58           C  
ATOM    561  NZ  LYS A  38       2.682   2.421 -14.283  1.00  4.15           N  
ATOM    562  H   LYS A  38      -0.102   0.203 -11.157  1.00  0.52           H  
ATOM    563  HA  LYS A  38       0.361   1.720  -9.586  1.00  0.52           H  
ATOM    564  HB2 LYS A  38      -1.298   3.781 -11.100  1.00  0.73           H  
ATOM    565  HB3 LYS A  38      -0.411   4.026  -9.604  1.00  0.74           H  
ATOM    566  HG2 LYS A  38       0.771   4.898 -11.550  1.00  1.45           H  
ATOM    567  HG3 LYS A  38       1.712   3.742 -10.591  1.00  2.32           H  
ATOM    568  HD2 LYS A  38       1.331   1.992 -12.171  1.00  2.97           H  
ATOM    569  HD3 LYS A  38       0.189   2.985 -13.119  1.00  2.27           H  
ATOM    570  HE2 LYS A  38       1.975   4.383 -13.898  1.00  2.58           H  
ATOM    571  HE3 LYS A  38       3.109   3.723 -12.697  1.00  3.13           H  
ATOM    572  HZ1 LYS A  38       1.860   2.030 -14.743  1.00  4.64           H  
ATOM    573  HZ2 LYS A  38       3.351   2.751 -14.962  1.00  4.55           H  
ATOM    574  HZ3 LYS A  38       3.081   1.661 -13.736  1.00  5.09           H  
ATOM    575  N   LYS A  39      -1.822   0.431  -8.772  1.00  0.48           N  
ATOM    576  CA  LYS A  39      -2.617  -0.001  -7.640  1.00  0.48           C  
ATOM    577  C   LYS A  39      -1.663  -0.599  -6.614  1.00  0.51           C  
ATOM    578  O   LYS A  39      -0.569  -1.047  -6.953  1.00  0.65           O  
ATOM    579  CB  LYS A  39      -3.672  -1.030  -8.071  1.00  0.46           C  
ATOM    580  CG  LYS A  39      -5.005  -0.389  -8.467  1.00  0.75           C  
ATOM    581  CD  LYS A  39      -6.038  -1.513  -8.618  1.00  1.33           C  
ATOM    582  CE  LYS A  39      -7.439  -0.963  -8.905  1.00  2.11           C  
ATOM    583  NZ  LYS A  39      -8.455  -2.028  -8.793  1.00  2.97           N  
ATOM    584  H   LYS A  39      -1.118  -0.222  -9.106  1.00  0.48           H  
ATOM    585  HA  LYS A  39      -3.112   0.847  -7.172  1.00  0.55           H  
ATOM    586  HB2 LYS A  39      -3.315  -1.632  -8.905  1.00  0.62           H  
ATOM    587  HB3 LYS A  39      -3.860  -1.697  -7.231  1.00  0.70           H  
ATOM    588  HG2 LYS A  39      -5.327   0.286  -7.674  1.00  1.23           H  
ATOM    589  HG3 LYS A  39      -4.886   0.172  -9.396  1.00  1.33           H  
ATOM    590  HD2 LYS A  39      -5.722  -2.187  -9.418  1.00  2.07           H  
ATOM    591  HD3 LYS A  39      -6.070  -2.077  -7.681  1.00  2.51           H  
ATOM    592  HE2 LYS A  39      -7.676  -0.190  -8.171  1.00  2.84           H  
ATOM    593  HE3 LYS A  39      -7.464  -0.521  -9.903  1.00  2.76           H  
ATOM    594  HZ1 LYS A  39      -8.267  -2.781  -9.436  1.00  3.46           H  
ATOM    595  HZ2 LYS A  39      -8.416  -2.417  -7.851  1.00  3.32           H  
ATOM    596  HZ3 LYS A  39      -9.384  -1.666  -8.942  1.00  3.87           H  
ATOM    597  N   VAL A  40      -2.081  -0.620  -5.355  1.00  0.49           N  
ATOM    598  CA  VAL A  40      -1.496  -1.406  -4.310  1.00  0.54           C  
ATOM    599  C   VAL A  40      -2.645  -2.264  -3.793  1.00  0.45           C  
ATOM    600  O   VAL A  40      -3.790  -1.806  -3.769  1.00  0.41           O  
ATOM    601  CB  VAL A  40      -0.936  -0.420  -3.277  1.00  0.65           C  
ATOM    602  CG1 VAL A  40      -0.904  -1.020  -1.882  1.00  0.69           C  
ATOM    603  CG2 VAL A  40       0.445   0.056  -3.727  1.00  0.81           C  
ATOM    604  H   VAL A  40      -2.964  -0.212  -5.074  1.00  0.46           H  
ATOM    605  HA  VAL A  40      -0.715  -2.065  -4.684  1.00  0.59           H  
ATOM    606  HB  VAL A  40      -1.582   0.455  -3.222  1.00  0.64           H  
ATOM    607 HG11 VAL A  40      -0.418  -0.329  -1.196  1.00  1.84           H  
ATOM    608 HG12 VAL A  40      -1.941  -1.156  -1.578  1.00  1.63           H  
ATOM    609 HG13 VAL A  40      -0.383  -1.977  -1.893  1.00  1.20           H  
ATOM    610 HG21 VAL A  40       0.364   0.468  -4.733  1.00  2.10           H  
ATOM    611 HG22 VAL A  40       0.805   0.832  -3.052  1.00  1.84           H  
ATOM    612 HG23 VAL A  40       1.143  -0.779  -3.734  1.00  1.27           H  
ATOM    613  N   CYS A  41      -2.349  -3.498  -3.394  1.00  0.52           N  
ATOM    614  CA  CYS A  41      -3.316  -4.386  -2.771  1.00  0.46           C  
ATOM    615  C   CYS A  41      -2.649  -5.037  -1.569  1.00  0.41           C  
ATOM    616  O   CYS A  41      -1.482  -5.417  -1.660  1.00  0.54           O  
ATOM    617  CB  CYS A  41      -3.857  -5.414  -3.769  1.00  0.61           C  
ATOM    618  SG  CYS A  41      -2.557  -6.495  -4.407  1.00  1.94           S  
ATOM    619  H   CYS A  41      -1.390  -3.834  -3.464  1.00  0.60           H  
ATOM    620  HA  CYS A  41      -4.158  -3.793  -2.422  1.00  0.46           H  
ATOM    621  HB2 CYS A  41      -4.588  -6.036  -3.260  1.00  1.29           H  
ATOM    622  HB3 CYS A  41      -4.337  -4.909  -4.608  1.00  1.27           H  
ATOM    623  HG  CYS A  41      -2.055  -6.865  -3.223  1.00  3.02           H  
ATOM    624  N   ILE A  42      -3.347  -5.103  -0.428  1.00  0.38           N  
ATOM    625  CA  ILE A  42      -2.733  -5.518   0.837  1.00  0.42           C  
ATOM    626  C   ILE A  42      -3.668  -6.430   1.626  1.00  0.60           C  
ATOM    627  O   ILE A  42      -4.825  -6.077   1.850  1.00  0.86           O  
ATOM    628  CB  ILE A  42      -2.323  -4.301   1.688  1.00  0.52           C  
ATOM    629  CG1 ILE A  42      -1.579  -3.235   0.861  1.00  0.54           C  
ATOM    630  CG2 ILE A  42      -1.460  -4.768   2.869  1.00  0.62           C  
ATOM    631  CD1 ILE A  42      -1.147  -2.025   1.693  1.00  0.72           C  
ATOM    632  H   ILE A  42      -4.318  -4.791  -0.438  1.00  0.45           H  
ATOM    633  HA  ILE A  42      -1.839  -6.096   0.619  1.00  0.39           H  
ATOM    634  HB  ILE A  42      -3.230  -3.860   2.095  1.00  0.60           H  
ATOM    635 HG12 ILE A  42      -0.699  -3.673   0.392  1.00  0.57           H  
ATOM    636 HG13 ILE A  42      -2.236  -2.859   0.078  1.00  0.51           H  
ATOM    637 HG21 ILE A  42      -1.241  -3.937   3.534  1.00  1.67           H  
ATOM    638 HG22 ILE A  42      -1.977  -5.526   3.457  1.00  1.21           H  
ATOM    639 HG23 ILE A  42      -0.525  -5.181   2.500  1.00  1.72           H  
ATOM    640 HD11 ILE A  42      -0.331  -2.305   2.353  1.00  1.54           H  
ATOM    641 HD12 ILE A  42      -0.797  -1.234   1.031  1.00  1.76           H  
ATOM    642 HD13 ILE A  42      -1.986  -1.650   2.279  1.00  1.24           H  
ATOM    643  N   GLU A  43      -3.151  -7.578   2.072  1.00  0.60           N  
ATOM    644  CA  GLU A  43      -3.893  -8.622   2.761  1.00  0.77           C  
ATOM    645  C   GLU A  43      -3.090  -9.035   3.996  1.00  0.81           C  
ATOM    646  O   GLU A  43      -2.018  -9.625   3.867  1.00  1.01           O  
ATOM    647  CB  GLU A  43      -4.081  -9.791   1.787  1.00  0.95           C  
ATOM    648  CG  GLU A  43      -5.015 -10.881   2.329  1.00  1.30           C  
ATOM    649  CD  GLU A  43      -5.069 -12.080   1.388  1.00  2.08           C  
ATOM    650  OE1 GLU A  43      -4.919 -11.856   0.167  1.00  2.92           O  
ATOM    651  OE2 GLU A  43      -5.240 -13.202   1.910  1.00  2.97           O  
ATOM    652  H   GLU A  43      -2.155  -7.740   1.938  1.00  0.51           H  
ATOM    653  HA  GLU A  43      -4.875  -8.262   3.072  1.00  0.85           H  
ATOM    654  HB2 GLU A  43      -4.504  -9.420   0.853  1.00  1.02           H  
ATOM    655  HB3 GLU A  43      -3.113 -10.243   1.561  1.00  1.04           H  
ATOM    656  HG2 GLU A  43      -4.658 -11.230   3.297  1.00  1.82           H  
ATOM    657  HG3 GLU A  43      -6.025 -10.485   2.449  1.00  1.69           H  
ATOM    658  N   SER A  44      -3.553  -8.670   5.196  1.00  0.74           N  
ATOM    659  CA  SER A  44      -2.985  -9.177   6.435  1.00  0.72           C  
ATOM    660  C   SER A  44      -3.969  -9.038   7.590  1.00  0.76           C  
ATOM    661  O   SER A  44      -5.051  -8.462   7.450  1.00  0.86           O  
ATOM    662  CB  SER A  44      -1.644  -8.514   6.760  1.00  1.06           C  
ATOM    663  OG  SER A  44      -1.052  -9.211   7.842  1.00  2.12           O  
ATOM    664  H   SER A  44      -4.453  -8.212   5.268  1.00  0.76           H  
ATOM    665  HA  SER A  44      -2.805 -10.246   6.299  1.00  0.67           H  
ATOM    666  HB2 SER A  44      -0.995  -8.583   5.893  1.00  1.45           H  
ATOM    667  HB3 SER A  44      -1.804  -7.465   7.014  1.00  1.15           H  
ATOM    668  HG  SER A  44      -0.139  -8.924   7.983  1.00  2.49           H  
ATOM    669  N   GLU A  45      -3.555  -9.521   8.759  1.00  0.98           N  
ATOM    670  CA  GLU A  45      -4.208  -9.275  10.033  1.00  1.21           C  
ATOM    671  C   GLU A  45      -3.689  -7.948  10.610  1.00  1.29           C  
ATOM    672  O   GLU A  45      -3.139  -7.880  11.707  1.00  1.96           O  
ATOM    673  CB  GLU A  45      -4.073 -10.527  10.927  1.00  1.47           C  
ATOM    674  CG  GLU A  45      -5.379 -10.898  11.654  1.00  2.43           C  
ATOM    675  CD  GLU A  45      -6.568 -11.000  10.705  1.00  3.15           C  
ATOM    676  OE1 GLU A  45      -6.454 -11.641   9.637  1.00  3.58           O  
ATOM    677  OE2 GLU A  45      -7.532 -10.234  10.910  1.00  4.59           O  
ATOM    678  H   GLU A  45      -2.594  -9.853   8.772  1.00  1.22           H  
ATOM    679  HA  GLU A  45      -5.256  -9.092   9.842  1.00  1.28           H  
ATOM    680  HB2 GLU A  45      -3.829 -11.384  10.296  1.00  1.90           H  
ATOM    681  HB3 GLU A  45      -3.265 -10.400  11.648  1.00  2.20           H  
ATOM    682  HG2 GLU A  45      -5.252 -11.858  12.154  1.00  2.96           H  
ATOM    683  HG3 GLU A  45      -5.593 -10.138  12.406  1.00  3.81           H  
ATOM    684  N   HIS A  46      -3.898  -6.882   9.832  1.00  1.02           N  
ATOM    685  CA  HIS A  46      -3.709  -5.486  10.197  1.00  1.15           C  
ATOM    686  C   HIS A  46      -4.873  -4.742   9.550  1.00  0.96           C  
ATOM    687  O   HIS A  46      -5.233  -5.071   8.419  1.00  1.04           O  
ATOM    688  CB  HIS A  46      -2.385  -4.959   9.632  1.00  1.37           C  
ATOM    689  CG  HIS A  46      -1.148  -5.614  10.191  1.00  1.13           C  
ATOM    690  ND1 HIS A  46      -0.710  -5.546  11.495  1.00  1.77           N  
ATOM    691  CD2 HIS A  46      -0.173  -6.240   9.463  1.00  1.24           C  
ATOM    692  CE1 HIS A  46       0.508  -6.114  11.539  1.00  2.19           C  
ATOM    693  NE2 HIS A  46       0.886  -6.540  10.324  1.00  1.73           N  
ATOM    694  H   HIS A  46      -4.396  -7.024   8.959  1.00  1.20           H  
ATOM    695  HA  HIS A  46      -3.737  -5.364  11.282  1.00  1.41           H  
ATOM    696  HB2 HIS A  46      -2.391  -5.087   8.548  1.00  2.02           H  
ATOM    697  HB3 HIS A  46      -2.319  -3.891   9.843  1.00  1.91           H  
ATOM    698  HD1 HIS A  46      -1.210  -5.148  12.275  1.00  2.18           H  
ATOM    699  HD2 HIS A  46      -0.193  -6.417   8.401  1.00  1.56           H  
ATOM    700  HE1 HIS A  46       1.116  -6.197  12.426  1.00  2.98           H  
ATOM    701  N   SER A  47      -5.502  -3.792  10.248  1.00  0.87           N  
ATOM    702  CA  SER A  47      -6.689  -3.157   9.746  1.00  0.83           C  
ATOM    703  C   SER A  47      -6.392  -2.241   8.563  1.00  0.78           C  
ATOM    704  O   SER A  47      -5.266  -1.769   8.385  1.00  0.87           O  
ATOM    705  CB  SER A  47      -7.334  -2.389  10.895  1.00  0.92           C  
ATOM    706  OG  SER A  47      -6.739  -1.130  11.122  1.00  1.88           O  
ATOM    707  H   SER A  47      -5.254  -3.510  11.181  1.00  0.97           H  
ATOM    708  HA  SER A  47      -7.379  -3.941   9.428  1.00  0.93           H  
ATOM    709  HB2 SER A  47      -8.362  -2.248  10.621  1.00  2.24           H  
ATOM    710  HB3 SER A  47      -7.336  -2.957  11.817  1.00  1.74           H  
ATOM    711  HG  SER A  47      -7.484  -0.497  11.149  1.00  1.67           H  
ATOM    712  N   MET A  48      -7.450  -1.919   7.817  1.00  0.70           N  
ATOM    713  CA  MET A  48      -7.454  -0.827   6.856  1.00  0.67           C  
ATOM    714  C   MET A  48      -6.810   0.401   7.485  1.00  0.47           C  
ATOM    715  O   MET A  48      -5.932   1.018   6.888  1.00  0.54           O  
ATOM    716  CB  MET A  48      -8.900  -0.487   6.467  1.00  0.82           C  
ATOM    717  CG  MET A  48      -9.568  -1.676   5.782  1.00  1.44           C  
ATOM    718  SD  MET A  48     -11.235  -1.404   5.130  1.00  1.68           S  
ATOM    719  CE  MET A  48     -12.145  -1.045   6.649  1.00  2.45           C  
ATOM    720  H   MET A  48      -8.337  -2.339   8.047  1.00  0.76           H  
ATOM    721  HA  MET A  48      -6.887  -1.118   5.970  1.00  0.90           H  
ATOM    722  HB2 MET A  48      -9.466  -0.212   7.357  1.00  1.56           H  
ATOM    723  HB3 MET A  48      -8.895   0.357   5.776  1.00  1.58           H  
ATOM    724  HG2 MET A  48      -8.934  -1.944   4.942  1.00  2.19           H  
ATOM    725  HG3 MET A  48      -9.615  -2.510   6.479  1.00  2.13           H  
ATOM    726  HE1 MET A  48     -12.034  -1.877   7.343  1.00  3.05           H  
ATOM    727  HE2 MET A  48     -11.765  -0.130   7.101  1.00  3.20           H  
ATOM    728  HE3 MET A  48     -13.197  -0.914   6.403  1.00  3.28           H  
ATOM    729  N   ASP A  49      -7.255   0.728   8.700  1.00  0.37           N  
ATOM    730  CA  ASP A  49      -6.873   1.939   9.415  1.00  0.46           C  
ATOM    731  C   ASP A  49      -5.368   1.943   9.624  1.00  0.38           C  
ATOM    732  O   ASP A  49      -4.673   2.900   9.288  1.00  0.44           O  
ATOM    733  CB  ASP A  49      -7.608   2.061  10.768  1.00  0.80           C  
ATOM    734  CG  ASP A  49      -8.982   1.412  10.776  1.00  2.52           C  
ATOM    735  OD1 ASP A  49      -8.976   0.164  10.650  1.00  4.01           O  
ATOM    736  OD2 ASP A  49      -9.983   2.147  10.886  1.00  3.57           O  
ATOM    737  H   ASP A  49      -7.925   0.103   9.159  1.00  0.42           H  
ATOM    738  HA  ASP A  49      -7.143   2.786   8.795  1.00  0.65           H  
ATOM    739  HB2 ASP A  49      -7.029   1.591  11.562  1.00  2.11           H  
ATOM    740  HB3 ASP A  49      -7.710   3.117  11.018  1.00  1.49           H  
ATOM    741  N   THR A  50      -4.885   0.832  10.173  1.00  0.41           N  
ATOM    742  CA  THR A  50      -3.483   0.590  10.461  1.00  0.55           C  
ATOM    743  C   THR A  50      -2.656   0.801   9.191  1.00  0.45           C  
ATOM    744  O   THR A  50      -1.707   1.592   9.179  1.00  0.46           O  
ATOM    745  CB  THR A  50      -3.309  -0.832  11.025  1.00  0.80           C  
ATOM    746  OG1 THR A  50      -4.165  -1.044  12.129  1.00  0.96           O  
ATOM    747  CG2 THR A  50      -1.873  -1.065  11.494  1.00  1.06           C  
ATOM    748  H   THR A  50      -5.571   0.110  10.359  1.00  0.50           H  
ATOM    749  HA  THR A  50      -3.163   1.310  11.216  1.00  0.66           H  
ATOM    750  HB  THR A  50      -3.547  -1.568  10.257  1.00  0.82           H  
ATOM    751  HG1 THR A  50      -5.085  -1.011  11.834  1.00  1.68           H  
ATOM    752 HG21 THR A  50      -1.191  -0.967  10.651  1.00  2.19           H  
ATOM    753 HG22 THR A  50      -1.607  -0.336  12.260  1.00  1.35           H  
ATOM    754 HG23 THR A  50      -1.783  -2.068  11.911  1.00  2.03           H  
ATOM    755  N   LEU A  51      -3.016   0.086   8.119  1.00  0.44           N  
ATOM    756  CA  LEU A  51      -2.275   0.154   6.869  1.00  0.44           C  
ATOM    757  C   LEU A  51      -2.283   1.579   6.342  1.00  0.37           C  
ATOM    758  O   LEU A  51      -1.214   2.147   6.139  1.00  0.43           O  
ATOM    759  CB  LEU A  51      -2.843  -0.801   5.817  1.00  0.49           C  
ATOM    760  CG  LEU A  51      -2.781  -2.270   6.265  1.00  0.56           C  
ATOM    761  CD1 LEU A  51      -3.618  -3.127   5.312  1.00  0.71           C  
ATOM    762  CD2 LEU A  51      -1.339  -2.781   6.338  1.00  0.68           C  
ATOM    763  H   LEU A  51      -3.839  -0.512   8.172  1.00  0.48           H  
ATOM    764  HA  LEU A  51      -1.237  -0.113   7.066  1.00  0.48           H  
ATOM    765  HB2 LEU A  51      -3.885  -0.537   5.627  1.00  0.48           H  
ATOM    766  HB3 LEU A  51      -2.270  -0.654   4.892  1.00  0.51           H  
ATOM    767  HG  LEU A  51      -3.212  -2.370   7.257  1.00  0.53           H  
ATOM    768 HD11 LEU A  51      -4.666  -2.831   5.378  1.00  1.69           H  
ATOM    769 HD12 LEU A  51      -3.274  -2.989   4.290  1.00  1.60           H  
ATOM    770 HD13 LEU A  51      -3.539  -4.181   5.585  1.00  1.43           H  
ATOM    771 HD21 LEU A  51      -0.800  -2.300   7.155  1.00  1.47           H  
ATOM    772 HD22 LEU A  51      -1.339  -3.856   6.520  1.00  1.95           H  
ATOM    773 HD23 LEU A  51      -0.831  -2.571   5.399  1.00  1.89           H  
ATOM    774  N   LEU A  52      -3.475   2.153   6.146  1.00  0.32           N  
ATOM    775  CA  LEU A  52      -3.650   3.521   5.680  1.00  0.32           C  
ATOM    776  C   LEU A  52      -2.748   4.460   6.472  1.00  0.36           C  
ATOM    777  O   LEU A  52      -1.857   5.078   5.897  1.00  0.50           O  
ATOM    778  CB  LEU A  52      -5.120   3.955   5.798  1.00  0.42           C  
ATOM    779  CG  LEU A  52      -5.932   3.681   4.528  1.00  0.66           C  
ATOM    780  CD1 LEU A  52      -7.428   3.680   4.859  1.00  1.28           C  
ATOM    781  CD2 LEU A  52      -5.626   4.745   3.463  1.00  1.25           C  
ATOM    782  H   LEU A  52      -4.306   1.626   6.392  1.00  0.32           H  
ATOM    783  HA  LEU A  52      -3.350   3.566   4.636  1.00  0.39           H  
ATOM    784  HB2 LEU A  52      -5.579   3.426   6.623  1.00  0.89           H  
ATOM    785  HB3 LEU A  52      -5.177   5.020   6.017  1.00  0.94           H  
ATOM    786  HG  LEU A  52      -5.680   2.692   4.155  1.00  1.27           H  
ATOM    787 HD11 LEU A  52      -7.643   2.898   5.589  1.00  2.36           H  
ATOM    788 HD12 LEU A  52      -7.726   4.646   5.268  1.00  1.87           H  
ATOM    789 HD13 LEU A  52      -8.008   3.475   3.961  1.00  2.12           H  
ATOM    790 HD21 LEU A  52      -4.575   4.719   3.179  1.00  2.19           H  
ATOM    791 HD22 LEU A  52      -6.221   4.570   2.571  1.00  2.15           H  
ATOM    792 HD23 LEU A  52      -5.865   5.737   3.848  1.00  1.91           H  
ATOM    793  N   ALA A  53      -2.969   4.559   7.786  1.00  0.35           N  
ATOM    794  CA  ALA A  53      -2.261   5.491   8.651  1.00  0.46           C  
ATOM    795  C   ALA A  53      -0.747   5.322   8.557  1.00  0.50           C  
ATOM    796  O   ALA A  53      -0.006   6.307   8.595  1.00  0.63           O  
ATOM    797  CB  ALA A  53      -2.743   5.325  10.094  1.00  0.54           C  
ATOM    798  H   ALA A  53      -3.680   3.966   8.204  1.00  0.34           H  
ATOM    799  HA  ALA A  53      -2.494   6.496   8.306  1.00  0.52           H  
ATOM    800  HB1 ALA A  53      -2.520   4.319  10.449  1.00  1.55           H  
ATOM    801  HB2 ALA A  53      -2.241   6.050  10.735  1.00  1.28           H  
ATOM    802  HB3 ALA A  53      -3.820   5.492  10.146  1.00  1.45           H  
ATOM    803  N   THR A  54      -0.285   4.078   8.432  1.00  0.45           N  
ATOM    804  CA  THR A  54       1.119   3.818   8.182  1.00  0.51           C  
ATOM    805  C   THR A  54       1.545   4.397   6.833  1.00  0.42           C  
ATOM    806  O   THR A  54       2.403   5.278   6.762  1.00  0.50           O  
ATOM    807  CB  THR A  54       1.391   2.315   8.262  1.00  0.59           C  
ATOM    808  OG1 THR A  54       1.029   1.863   9.547  1.00  1.06           O  
ATOM    809  CG2 THR A  54       2.872   2.044   7.996  1.00  0.84           C  
ATOM    810  H   THR A  54      -0.936   3.298   8.448  1.00  0.41           H  
ATOM    811  HA  THR A  54       1.700   4.300   8.968  1.00  0.65           H  
ATOM    812  HB  THR A  54       0.807   1.764   7.525  1.00  0.62           H  
ATOM    813  HG1 THR A  54       0.064   1.813   9.589  1.00  1.48           H  
ATOM    814 HG21 THR A  54       3.094   1.009   8.225  1.00  1.84           H  
ATOM    815 HG22 THR A  54       3.097   2.223   6.943  1.00  1.69           H  
ATOM    816 HG23 THR A  54       3.494   2.686   8.620  1.00  1.80           H  
ATOM    817  N   LEU A  55       0.975   3.864   5.753  1.00  0.35           N  
ATOM    818  CA  LEU A  55       1.452   4.106   4.405  1.00  0.36           C  
ATOM    819  C   LEU A  55       1.355   5.581   4.025  1.00  0.37           C  
ATOM    820  O   LEU A  55       2.221   6.103   3.326  1.00  0.41           O  
ATOM    821  CB  LEU A  55       0.834   3.096   3.443  1.00  0.37           C  
ATOM    822  CG  LEU A  55      -0.660   3.181   3.176  1.00  0.38           C  
ATOM    823  CD1 LEU A  55      -0.899   4.274   2.155  1.00  0.56           C  
ATOM    824  CD2 LEU A  55      -1.141   1.848   2.596  1.00  0.51           C  
ATOM    825  H   LEU A  55       0.198   3.224   5.870  1.00  0.33           H  
ATOM    826  HA  LEU A  55       2.502   3.861   4.367  1.00  0.42           H  
ATOM    827  HB2 LEU A  55       1.354   3.179   2.505  1.00  0.46           H  
ATOM    828  HB3 LEU A  55       1.033   2.108   3.832  1.00  0.42           H  
ATOM    829  HG  LEU A  55      -1.188   3.406   4.089  1.00  0.41           H  
ATOM    830 HD11 LEU A  55      -0.713   5.235   2.608  1.00  1.52           H  
ATOM    831 HD12 LEU A  55      -0.184   4.120   1.354  1.00  1.66           H  
ATOM    832 HD13 LEU A  55      -1.923   4.233   1.793  1.00  1.50           H  
ATOM    833 HD21 LEU A  55      -0.958   1.051   3.317  1.00  1.45           H  
ATOM    834 HD22 LEU A  55      -2.207   1.898   2.378  1.00  1.72           H  
ATOM    835 HD23 LEU A  55      -0.597   1.632   1.674  1.00  1.87           H  
ATOM    836  N   LYS A  56       0.333   6.257   4.559  1.00  0.40           N  
ATOM    837  CA  LYS A  56       0.056   7.685   4.440  1.00  0.42           C  
ATOM    838  C   LYS A  56       1.329   8.533   4.417  1.00  0.37           C  
ATOM    839  O   LYS A  56       1.415   9.516   3.683  1.00  0.35           O  
ATOM    840  CB  LYS A  56      -0.813   8.139   5.626  1.00  0.60           C  
ATOM    841  CG  LYS A  56      -1.673   9.348   5.265  1.00  1.37           C  
ATOM    842  CD  LYS A  56      -2.400   9.861   6.513  1.00  1.61           C  
ATOM    843  CE  LYS A  56      -3.361  11.001   6.141  1.00  2.52           C  
ATOM    844  NZ  LYS A  56      -4.136  11.484   7.304  1.00  3.34           N  
ATOM    845  H   LYS A  56      -0.362   5.676   5.014  1.00  0.37           H  
ATOM    846  HA  LYS A  56      -0.490   7.821   3.506  1.00  0.46           H  
ATOM    847  HB2 LYS A  56      -1.508   7.361   5.916  1.00  0.68           H  
ATOM    848  HB3 LYS A  56      -0.180   8.362   6.487  1.00  1.19           H  
ATOM    849  HG2 LYS A  56      -1.051  10.133   4.831  1.00  1.85           H  
ATOM    850  HG3 LYS A  56      -2.399   9.003   4.528  1.00  1.62           H  
ATOM    851  HD2 LYS A  56      -2.954   9.030   6.954  1.00  1.38           H  
ATOM    852  HD3 LYS A  56      -1.651  10.206   7.230  1.00  1.70           H  
ATOM    853  HE2 LYS A  56      -2.789  11.831   5.722  1.00  3.12           H  
ATOM    854  HE3 LYS A  56      -4.059  10.645   5.380  1.00  2.59           H  
ATOM    855  HZ1 LYS A  56      -4.695  10.735   7.690  1.00  3.32           H  
ATOM    856  HZ2 LYS A  56      -3.516  11.839   8.019  1.00  4.35           H  
ATOM    857  HZ3 LYS A  56      -4.755  12.230   7.015  1.00  3.90           H  
ATOM    858  N   LYS A  57       2.298   8.156   5.255  1.00  0.45           N  
ATOM    859  CA  LYS A  57       3.559   8.851   5.445  1.00  0.57           C  
ATOM    860  C   LYS A  57       4.323   9.094   4.134  1.00  0.54           C  
ATOM    861  O   LYS A  57       5.142  10.008   4.081  1.00  0.65           O  
ATOM    862  CB  LYS A  57       4.398   8.067   6.460  1.00  0.83           C  
ATOM    863  CG  LYS A  57       3.705   8.032   7.827  1.00  0.98           C  
ATOM    864  CD  LYS A  57       4.546   7.240   8.839  1.00  1.32           C  
ATOM    865  CE  LYS A  57       3.713   6.760  10.037  1.00  1.19           C  
ATOM    866  NZ  LYS A  57       2.970   7.851  10.698  1.00  2.26           N  
ATOM    867  H   LYS A  57       2.162   7.286   5.756  1.00  0.51           H  
ATOM    868  HA  LYS A  57       3.344   9.829   5.879  1.00  0.61           H  
ATOM    869  HB2 LYS A  57       4.507   7.045   6.102  1.00  0.93           H  
ATOM    870  HB3 LYS A  57       5.382   8.529   6.560  1.00  0.92           H  
ATOM    871  HG2 LYS A  57       3.548   9.058   8.163  1.00  1.02           H  
ATOM    872  HG3 LYS A  57       2.743   7.538   7.710  1.00  0.94           H  
ATOM    873  HD2 LYS A  57       4.941   6.350   8.343  1.00  2.08           H  
ATOM    874  HD3 LYS A  57       5.394   7.846   9.165  1.00  2.12           H  
ATOM    875  HE2 LYS A  57       2.994   6.018   9.687  1.00  1.81           H  
ATOM    876  HE3 LYS A  57       4.377   6.278  10.758  1.00  2.17           H  
ATOM    877  HZ1 LYS A  57       3.606   8.572  11.011  1.00  3.28           H  
ATOM    878  HZ2 LYS A  57       2.298   8.244  10.054  1.00  3.14           H  
ATOM    879  HZ3 LYS A  57       2.470   7.484  11.496  1.00  2.59           H  
ATOM    880  N   THR A  58       4.063   8.329   3.066  1.00  0.50           N  
ATOM    881  CA  THR A  58       4.654   8.609   1.760  1.00  0.62           C  
ATOM    882  C   THR A  58       4.273  10.000   1.249  1.00  0.59           C  
ATOM    883  O   THR A  58       5.013  10.598   0.464  1.00  0.75           O  
ATOM    884  CB  THR A  58       4.219   7.547   0.744  1.00  0.68           C  
ATOM    885  OG1 THR A  58       2.812   7.405   0.722  1.00  0.53           O  
ATOM    886  CG2 THR A  58       4.834   6.200   1.105  1.00  0.75           C  
ATOM    887  H   THR A  58       3.381   7.575   3.123  1.00  0.44           H  
ATOM    888  HA  THR A  58       5.741   8.578   1.853  1.00  0.76           H  
ATOM    889  HB  THR A  58       4.570   7.831  -0.249  1.00  0.88           H  
ATOM    890  HG1 THR A  58       2.401   8.238   0.487  1.00  1.43           H  
ATOM    891 HG21 THR A  58       4.507   5.449   0.387  1.00  1.97           H  
ATOM    892 HG22 THR A  58       5.920   6.278   1.086  1.00  1.73           H  
ATOM    893 HG23 THR A  58       4.510   5.912   2.102  1.00  1.40           H  
ATOM    894  N   GLY A  59       3.086  10.483   1.625  1.00  0.46           N  
ATOM    895  CA  GLY A  59       2.581  11.776   1.206  1.00  0.53           C  
ATOM    896  C   GLY A  59       2.409  11.827  -0.310  1.00  0.57           C  
ATOM    897  O   GLY A  59       3.037  12.645  -0.984  1.00  0.54           O  
ATOM    898  H   GLY A  59       2.533   9.963   2.300  1.00  0.38           H  
ATOM    899  HA2 GLY A  59       1.620  11.935   1.689  1.00  0.57           H  
ATOM    900  HA3 GLY A  59       3.285  12.541   1.530  1.00  0.58           H  
ATOM    901  N   LYS A  60       1.613  10.899  -0.844  1.00  0.86           N  
ATOM    902  CA  LYS A  60       1.262  10.774  -2.250  1.00  0.97           C  
ATOM    903  C   LYS A  60      -0.215  10.397  -2.327  1.00  0.87           C  
ATOM    904  O   LYS A  60      -0.823  10.091  -1.303  1.00  0.75           O  
ATOM    905  CB  LYS A  60       2.105   9.659  -2.887  1.00  1.03           C  
ATOM    906  CG  LYS A  60       3.615   9.862  -2.710  1.00  1.12           C  
ATOM    907  CD  LYS A  60       4.156  11.038  -3.537  1.00  1.80           C  
ATOM    908  CE  LYS A  60       5.545  11.492  -3.066  1.00  2.35           C  
ATOM    909  NZ  LYS A  60       5.512  12.081  -1.709  1.00  3.35           N  
ATOM    910  H   LYS A  60       1.135  10.250  -0.237  1.00  1.11           H  
ATOM    911  HA  LYS A  60       1.398  11.723  -2.769  1.00  1.17           H  
ATOM    912  HB2 LYS A  60       1.839   8.716  -2.405  1.00  1.07           H  
ATOM    913  HB3 LYS A  60       1.860   9.572  -3.946  1.00  1.13           H  
ATOM    914  HG2 LYS A  60       3.838   9.979  -1.657  1.00  1.70           H  
ATOM    915  HG3 LYS A  60       4.110   8.953  -3.031  1.00  1.24           H  
ATOM    916  HD2 LYS A  60       4.214  10.725  -4.583  1.00  2.37           H  
ATOM    917  HD3 LYS A  60       3.480  11.891  -3.490  1.00  3.07           H  
ATOM    918  HE2 LYS A  60       6.248  10.656  -3.094  1.00  2.56           H  
ATOM    919  HE3 LYS A  60       5.892  12.253  -3.766  1.00  2.86           H  
ATOM    920  HZ1 LYS A  60       6.331  12.643  -1.530  1.00  3.98           H  
ATOM    921  HZ2 LYS A  60       4.672  12.647  -1.589  1.00  3.93           H  
ATOM    922  HZ3 LYS A  60       5.456  11.362  -0.992  1.00  3.83           H  
ATOM    923  N   THR A  61      -0.780  10.362  -3.535  1.00  1.02           N  
ATOM    924  CA  THR A  61      -2.165  10.028  -3.824  1.00  1.08           C  
ATOM    925  C   THR A  61      -2.455   8.525  -3.660  1.00  0.95           C  
ATOM    926  O   THR A  61      -3.119   7.922  -4.498  1.00  1.23           O  
ATOM    927  CB  THR A  61      -2.406  10.483  -5.271  1.00  1.33           C  
ATOM    928  OG1 THR A  61      -1.616  11.629  -5.547  1.00  1.65           O  
ATOM    929  CG2 THR A  61      -3.871  10.818  -5.540  1.00  1.77           C  
ATOM    930  H   THR A  61      -0.283  10.713  -4.344  1.00  1.17           H  
ATOM    931  HA  THR A  61      -2.809  10.593  -3.148  1.00  1.12           H  
ATOM    932  HB  THR A  61      -2.076   9.685  -5.937  1.00  1.15           H  
ATOM    933  HG1 THR A  61      -1.990  12.382  -5.083  1.00  2.46           H  
ATOM    934 HG21 THR A  61      -4.494   9.940  -5.365  1.00  2.77           H  
ATOM    935 HG22 THR A  61      -4.193  11.625  -4.882  1.00  2.34           H  
ATOM    936 HG23 THR A  61      -3.981  11.131  -6.578  1.00  2.05           H  
ATOM    937  N   VAL A  62      -1.943   7.907  -2.595  1.00  0.65           N  
ATOM    938  CA  VAL A  62      -2.171   6.504  -2.287  1.00  0.59           C  
ATOM    939  C   VAL A  62      -3.514   6.375  -1.559  1.00  0.72           C  
ATOM    940  O   VAL A  62      -3.586   6.429  -0.333  1.00  1.36           O  
ATOM    941  CB  VAL A  62      -0.939   5.925  -1.555  1.00  0.59           C  
ATOM    942  CG1 VAL A  62      -0.525   6.657  -0.269  1.00  0.73           C  
ATOM    943  CG2 VAL A  62      -1.108   4.425  -1.294  1.00  0.96           C  
ATOM    944  H   VAL A  62      -1.451   8.478  -1.924  1.00  0.64           H  
ATOM    945  HA  VAL A  62      -2.255   5.945  -3.218  1.00  0.62           H  
ATOM    946  HB  VAL A  62      -0.091   6.028  -2.233  1.00  0.84           H  
ATOM    947 HG11 VAL A  62       0.378   6.194   0.129  1.00  1.51           H  
ATOM    948 HG12 VAL A  62      -0.298   7.700  -0.477  1.00  1.61           H  
ATOM    949 HG13 VAL A  62      -1.302   6.605   0.490  1.00  1.70           H  
ATOM    950 HG21 VAL A  62      -1.914   4.246  -0.584  1.00  1.38           H  
ATOM    951 HG22 VAL A  62      -1.337   3.910  -2.222  1.00  1.93           H  
ATOM    952 HG23 VAL A  62      -0.176   4.013  -0.905  1.00  1.95           H  
ATOM    953  N   SER A  63      -4.592   6.216  -2.327  1.00  0.47           N  
ATOM    954  CA  SER A  63      -5.957   6.190  -1.816  1.00  0.56           C  
ATOM    955  C   SER A  63      -6.404   4.742  -1.621  1.00  0.42           C  
ATOM    956  O   SER A  63      -6.024   3.889  -2.416  1.00  0.43           O  
ATOM    957  CB  SER A  63      -6.867   6.902  -2.819  1.00  0.82           C  
ATOM    958  OG  SER A  63      -6.425   8.237  -2.992  1.00  1.86           O  
ATOM    959  H   SER A  63      -4.471   6.121  -3.334  1.00  0.74           H  
ATOM    960  HA  SER A  63      -6.012   6.722  -0.864  1.00  0.75           H  
ATOM    961  HB2 SER A  63      -6.831   6.377  -3.775  1.00  1.62           H  
ATOM    962  HB3 SER A  63      -7.895   6.899  -2.450  1.00  1.31           H  
ATOM    963  HG  SER A  63      -6.921   8.643  -3.707  1.00  2.46           H  
ATOM    964  N   TYR A  64      -7.226   4.473  -0.600  1.00  0.56           N  
ATOM    965  CA  TYR A  64      -7.854   3.177  -0.337  1.00  0.49           C  
ATOM    966  C   TYR A  64      -9.220   3.113  -1.026  1.00  0.50           C  
ATOM    967  O   TYR A  64      -9.991   4.065  -0.924  1.00  0.61           O  
ATOM    968  CB  TYR A  64      -8.025   3.001   1.179  1.00  0.65           C  
ATOM    969  CG  TYR A  64      -9.067   1.978   1.586  1.00  0.63           C  
ATOM    970  CD1 TYR A  64      -8.803   0.604   1.450  1.00  2.12           C  
ATOM    971  CD2 TYR A  64     -10.354   2.409   1.964  1.00  1.94           C  
ATOM    972  CE1 TYR A  64      -9.831  -0.328   1.669  1.00  2.09           C  
ATOM    973  CE2 TYR A  64     -11.384   1.475   2.158  1.00  2.02           C  
ATOM    974  CZ  TYR A  64     -11.123   0.105   1.998  1.00  0.80           C  
ATOM    975  OH  TYR A  64     -12.151  -0.790   2.013  1.00  1.03           O  
ATOM    976  H   TYR A  64      -7.523   5.242  -0.017  1.00  0.79           H  
ATOM    977  HA  TYR A  64      -7.227   2.365  -0.703  1.00  0.41           H  
ATOM    978  HB2 TYR A  64      -7.070   2.711   1.612  1.00  0.77           H  
ATOM    979  HB3 TYR A  64      -8.317   3.961   1.606  1.00  0.76           H  
ATOM    980  HD1 TYR A  64      -7.828   0.264   1.129  1.00  3.59           H  
ATOM    981  HD2 TYR A  64     -10.576   3.464   2.037  1.00  3.36           H  
ATOM    982  HE1 TYR A  64      -9.642  -1.381   1.544  1.00  3.51           H  
ATOM    983  HE2 TYR A  64     -12.379   1.822   2.393  1.00  3.48           H  
ATOM    984  HH  TYR A  64     -12.968  -0.414   2.346  1.00  1.61           H  
ATOM    985  N   LEU A  65      -9.525   2.005  -1.713  1.00  0.47           N  
ATOM    986  CA  LEU A  65     -10.833   1.764  -2.300  1.00  0.64           C  
ATOM    987  C   LEU A  65     -11.123   0.266  -2.484  1.00  0.66           C  
ATOM    988  O   LEU A  65     -11.068  -0.253  -3.595  1.00  0.77           O  
ATOM    989  CB  LEU A  65     -10.993   2.542  -3.618  1.00  0.76           C  
ATOM    990  CG  LEU A  65      -9.753   2.666  -4.524  1.00  0.69           C  
ATOM    991  CD1 LEU A  65      -8.777   3.734  -4.043  1.00  0.91           C  
ATOM    992  CD2 LEU A  65      -9.056   1.349  -4.884  1.00  0.86           C  
ATOM    993  H   LEU A  65      -8.838   1.266  -1.802  1.00  0.40           H  
ATOM    994  HA  LEU A  65     -11.597   2.172  -1.646  1.00  0.74           H  
ATOM    995  HB2 LEU A  65     -11.801   2.093  -4.196  1.00  0.92           H  
ATOM    996  HB3 LEU A  65     -11.322   3.552  -3.371  1.00  0.85           H  
ATOM    997  HG  LEU A  65     -10.119   3.062  -5.450  1.00  0.79           H  
ATOM    998 HD11 LEU A  65      -8.210   4.127  -4.882  1.00  1.69           H  
ATOM    999 HD12 LEU A  65      -9.306   4.559  -3.567  1.00  2.17           H  
ATOM   1000 HD13 LEU A  65      -8.095   3.278  -3.343  1.00  1.64           H  
ATOM   1001 HD21 LEU A  65      -8.704   0.839  -3.992  1.00  1.78           H  
ATOM   1002 HD22 LEU A  65      -9.745   0.705  -5.428  1.00  1.50           H  
ATOM   1003 HD23 LEU A  65      -8.204   1.536  -5.530  1.00  1.27           H  
ATOM   1004  N   GLY A  66     -11.608  -0.394  -1.431  1.00  0.66           N  
ATOM   1005  CA  GLY A  66     -12.324  -1.661  -1.524  1.00  0.79           C  
ATOM   1006  C   GLY A  66     -11.693  -2.715  -0.625  1.00  0.48           C  
ATOM   1007  O   GLY A  66     -10.491  -2.671  -0.372  1.00  0.48           O  
ATOM   1008  H   GLY A  66     -11.416  -0.043  -0.507  1.00  0.62           H  
ATOM   1009  HA2 GLY A  66     -13.351  -1.485  -1.204  1.00  1.09           H  
ATOM   1010  HA3 GLY A  66     -12.343  -2.049  -2.543  1.00  1.05           H  
ATOM   1011  N   LEU A  67     -12.508  -3.663  -0.158  1.00  0.66           N  
ATOM   1012  CA  LEU A  67     -12.091  -4.804   0.639  1.00  0.78           C  
ATOM   1013  C   LEU A  67     -12.784  -6.046   0.086  1.00  0.81           C  
ATOM   1014  O   LEU A  67     -13.901  -5.930  -0.423  1.00  0.92           O  
ATOM   1015  CB  LEU A  67     -12.350  -4.571   2.138  1.00  1.21           C  
ATOM   1016  CG  LEU A  67     -13.817  -4.636   2.609  1.00  1.06           C  
ATOM   1017  CD1 LEU A  67     -13.845  -4.469   4.133  1.00  1.73           C  
ATOM   1018  CD2 LEU A  67     -14.712  -3.555   1.986  1.00  1.77           C  
ATOM   1019  H   LEU A  67     -13.465  -3.698  -0.483  1.00  0.88           H  
ATOM   1020  HA  LEU A  67     -11.022  -4.933   0.510  1.00  0.91           H  
ATOM   1021  HB2 LEU A  67     -11.800  -5.344   2.675  1.00  2.06           H  
ATOM   1022  HB3 LEU A  67     -11.925  -3.606   2.418  1.00  1.91           H  
ATOM   1023  HG  LEU A  67     -14.235  -5.615   2.375  1.00  1.30           H  
ATOM   1024 HD11 LEU A  67     -13.461  -3.486   4.409  1.00  2.25           H  
ATOM   1025 HD12 LEU A  67     -14.868  -4.567   4.499  1.00  2.62           H  
ATOM   1026 HD13 LEU A  67     -13.232  -5.237   4.604  1.00  2.31           H  
ATOM   1027 HD21 LEU A  67     -15.675  -3.538   2.495  1.00  2.19           H  
ATOM   1028 HD22 LEU A  67     -14.243  -2.577   2.082  1.00  2.38           H  
ATOM   1029 HD23 LEU A  67     -14.897  -3.773   0.936  1.00  2.74           H  
ATOM   1030  N   GLU A  68     -12.106  -7.193   0.126  1.00  0.85           N  
ATOM   1031  CA  GLU A  68     -12.504  -8.424  -0.531  1.00  1.06           C  
ATOM   1032  C   GLU A  68     -12.019  -9.573   0.358  1.00  1.37           C  
ATOM   1033  O   GLU A  68     -10.799  -9.601   0.638  1.00  1.60           O  
ATOM   1034  CB  GLU A  68     -11.855  -8.425  -1.925  1.00  1.25           C  
ATOM   1035  CG  GLU A  68     -12.372  -9.502  -2.889  1.00  1.68           C  
ATOM   1036  CD  GLU A  68     -11.784  -9.340  -4.288  1.00  2.34           C  
ATOM   1037  OE1 GLU A  68     -10.640  -8.835  -4.385  1.00  2.92           O  
ATOM   1038  OE2 GLU A  68     -12.488  -9.701  -5.252  1.00  3.28           O  
ATOM   1039  OXT GLU A  68     -12.878 -10.359   0.811  1.00  1.65           O  
ATOM   1040  H   GLU A  68     -11.170  -7.215   0.521  1.00  0.84           H  
ATOM   1041  HA  GLU A  68     -13.590  -8.471  -0.627  1.00  1.11           H  
ATOM   1042  HB2 GLU A  68     -12.037  -7.460  -2.397  1.00  1.55           H  
ATOM   1043  HB3 GLU A  68     -10.782  -8.555  -1.798  1.00  1.52           H  
ATOM   1044  HG2 GLU A  68     -12.109 -10.488  -2.506  1.00  2.00           H  
ATOM   1045  HG3 GLU A  68     -13.457  -9.428  -2.958  1.00  1.94           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A   1     -10.193 -11.861   7.524  1.00  4.54           N  
ATOM      2  CA  MET A   1      -9.257 -10.918   6.892  1.00  3.03           C  
ATOM      3  C   MET A   1      -9.539 -10.848   5.385  1.00  2.13           C  
ATOM      4  O   MET A   1      -9.071 -11.708   4.652  1.00  2.89           O  
ATOM      5  CB  MET A   1      -7.791 -11.268   7.229  1.00  3.88           C  
ATOM      6  CG  MET A   1      -7.355 -12.723   6.966  1.00  5.38           C  
ATOM      7  SD  MET A   1      -8.197 -13.994   7.943  1.00  6.52           S  
ATOM      8  CE  MET A   1      -7.714 -15.480   7.041  1.00  8.34           C  
ATOM      9  H1  MET A   1      -9.926 -12.796   7.229  1.00  5.03           H  
ATOM     10  H2  MET A   1     -10.103 -11.806   8.527  1.00  5.32           H  
ATOM     11  H3  MET A   1     -11.140 -11.668   7.236  1.00  5.06           H  
ATOM     12  HA  MET A   1      -9.424  -9.938   7.333  1.00  3.35           H  
ATOM     13  HB2 MET A   1      -7.140 -10.608   6.655  1.00  4.31           H  
ATOM     14  HB3 MET A   1      -7.626 -11.062   8.287  1.00  4.18           H  
ATOM     15  HG2 MET A   1      -7.488 -12.967   5.914  1.00  5.75           H  
ATOM     16  HG3 MET A   1      -6.289 -12.810   7.177  1.00  6.19           H  
ATOM     17  HE1 MET A   1      -8.163 -16.349   7.521  1.00  9.05           H  
ATOM     18  HE2 MET A   1      -8.059 -15.412   6.010  1.00  8.70           H  
ATOM     19  HE3 MET A   1      -6.629 -15.573   7.060  1.00  8.90           H  
ATOM     20  N   PRO A   2     -10.360  -9.898   4.907  1.00  1.51           N  
ATOM     21  CA  PRO A   2     -10.530  -9.707   3.476  1.00  1.90           C  
ATOM     22  C   PRO A   2      -9.268  -9.050   2.926  1.00  1.36           C  
ATOM     23  O   PRO A   2      -8.575  -8.347   3.663  1.00  1.60           O  
ATOM     24  CB  PRO A   2     -11.727  -8.771   3.334  1.00  2.92           C  
ATOM     25  CG  PRO A   2     -11.670  -7.927   4.606  1.00  3.00           C  
ATOM     26  CD  PRO A   2     -11.097  -8.886   5.653  1.00  2.09           C  
ATOM     27  HA  PRO A   2     -10.725 -10.649   2.956  1.00  2.69           H  
ATOM     28  HB2 PRO A   2     -11.643  -8.168   2.429  1.00  3.47           H  
ATOM     29  HB3 PRO A   2     -12.647  -9.357   3.313  1.00  3.55           H  
ATOM     30  HG2 PRO A   2     -10.974  -7.102   4.452  1.00  3.31           H  
ATOM     31  HG3 PRO A   2     -12.651  -7.541   4.887  1.00  3.93           H  
ATOM     32  HD2 PRO A   2     -10.461  -8.316   6.331  1.00  2.66           H  
ATOM     33  HD3 PRO A   2     -11.913  -9.358   6.201  1.00  2.27           H  
ATOM     34  N   LYS A   3      -8.990  -9.214   1.633  1.00  1.13           N  
ATOM     35  CA  LYS A   3      -7.935  -8.460   0.981  1.00  0.81           C  
ATOM     36  C   LYS A   3      -8.504  -7.068   0.688  1.00  0.88           C  
ATOM     37  O   LYS A   3      -9.714  -6.898   0.561  1.00  1.12           O  
ATOM     38  CB  LYS A   3      -7.407  -9.265  -0.217  1.00  1.06           C  
ATOM     39  CG  LYS A   3      -6.874  -8.450  -1.401  1.00  0.97           C  
ATOM     40  CD  LYS A   3      -7.956  -7.927  -2.367  1.00  1.33           C  
ATOM     41  CE  LYS A   3      -8.496  -8.960  -3.369  1.00  1.69           C  
ATOM     42  NZ  LYS A   3      -9.258 -10.061  -2.743  1.00  2.72           N  
ATOM     43  H   LYS A   3      -9.681  -9.652   1.017  1.00  1.52           H  
ATOM     44  HA  LYS A   3      -7.080  -8.342   1.641  1.00  0.71           H  
ATOM     45  HB2 LYS A   3      -6.578  -9.865   0.162  1.00  1.58           H  
ATOM     46  HB3 LYS A   3      -8.152  -9.978  -0.544  1.00  1.76           H  
ATOM     47  HG2 LYS A   3      -6.289  -7.614  -1.018  1.00  1.85           H  
ATOM     48  HG3 LYS A   3      -6.180  -9.087  -1.942  1.00  1.91           H  
ATOM     49  HD2 LYS A   3      -8.798  -7.492  -1.828  1.00  2.64           H  
ATOM     50  HD3 LYS A   3      -7.504  -7.127  -2.956  1.00  2.44           H  
ATOM     51  HE2 LYS A   3      -9.177  -8.437  -4.045  1.00  2.44           H  
ATOM     52  HE3 LYS A   3      -7.681  -9.366  -3.970  1.00  2.17           H  
ATOM     53  HZ1 LYS A   3      -9.846  -9.737  -1.974  1.00  3.47           H  
ATOM     54  HZ2 LYS A   3      -9.886 -10.465  -3.437  1.00  3.38           H  
ATOM     55  HZ3 LYS A   3      -8.658 -10.779  -2.375  1.00  3.29           H  
ATOM     56  N   HIS A   4      -7.642  -6.055   0.650  1.00  0.72           N  
ATOM     57  CA  HIS A   4      -7.996  -4.649   0.578  1.00  0.70           C  
ATOM     58  C   HIS A   4      -7.147  -3.976  -0.499  1.00  0.52           C  
ATOM     59  O   HIS A   4      -5.954  -4.268  -0.611  1.00  0.57           O  
ATOM     60  CB  HIS A   4      -7.857  -3.983   1.959  1.00  0.87           C  
ATOM     61  CG  HIS A   4      -7.077  -4.752   3.004  1.00  1.14           C  
ATOM     62  ND1 HIS A   4      -7.519  -5.854   3.700  1.00  1.88           N  
ATOM     63  CD2 HIS A   4      -5.856  -4.414   3.522  1.00  2.43           C  
ATOM     64  CE1 HIS A   4      -6.594  -6.155   4.623  1.00  2.23           C  
ATOM     65  NE2 HIS A   4      -5.551  -5.311   4.552  1.00  2.89           N  
ATOM     66  H   HIS A   4      -6.658  -6.255   0.768  1.00  0.66           H  
ATOM     67  HA  HIS A   4      -9.036  -4.557   0.274  1.00  0.83           H  
ATOM     68  HB2 HIS A   4      -7.421  -2.989   1.847  1.00  1.26           H  
ATOM     69  HB3 HIS A   4      -8.865  -3.858   2.353  1.00  1.76           H  
ATOM     70  HD1 HIS A   4      -8.342  -6.420   3.521  1.00  2.84           H  
ATOM     71  HD2 HIS A   4      -5.255  -3.576   3.215  1.00  3.42           H  
ATOM     72  HE1 HIS A   4      -6.684  -6.971   5.323  1.00  2.78           H  
ATOM     73  N   GLU A   5      -7.783  -3.127  -1.313  1.00  0.39           N  
ATOM     74  CA  GLU A   5      -7.230  -2.529  -2.516  1.00  0.34           C  
ATOM     75  C   GLU A   5      -6.868  -1.068  -2.283  1.00  0.33           C  
ATOM     76  O   GLU A   5      -7.568  -0.365  -1.557  1.00  0.40           O  
ATOM     77  CB  GLU A   5      -8.301  -2.619  -3.605  1.00  0.44           C  
ATOM     78  CG  GLU A   5      -8.248  -3.988  -4.283  1.00  0.70           C  
ATOM     79  CD  GLU A   5      -7.322  -3.965  -5.491  1.00  1.34           C  
ATOM     80  OE1 GLU A   5      -6.389  -3.128  -5.531  1.00  2.64           O  
ATOM     81  OE2 GLU A   5      -7.609  -4.677  -6.478  1.00  1.87           O  
ATOM     82  H   GLU A   5      -8.765  -2.922  -1.138  1.00  0.42           H  
ATOM     83  HA  GLU A   5      -6.335  -3.064  -2.837  1.00  0.41           H  
ATOM     84  HB2 GLU A   5      -9.287  -2.459  -3.168  1.00  0.48           H  
ATOM     85  HB3 GLU A   5      -8.152  -1.846  -4.357  1.00  0.61           H  
ATOM     86  HG2 GLU A   5      -7.932  -4.753  -3.575  1.00  0.92           H  
ATOM     87  HG3 GLU A   5      -9.256  -4.218  -4.616  1.00  1.32           H  
ATOM     88  N   PHE A   6      -5.799  -0.603  -2.934  1.00  0.33           N  
ATOM     89  CA  PHE A   6      -5.316   0.764  -2.847  1.00  0.39           C  
ATOM     90  C   PHE A   6      -4.846   1.199  -4.233  1.00  0.36           C  
ATOM     91  O   PHE A   6      -4.090   0.475  -4.879  1.00  0.37           O  
ATOM     92  CB  PHE A   6      -4.145   0.857  -1.844  1.00  0.50           C  
ATOM     93  CG  PHE A   6      -4.389   0.295  -0.450  1.00  0.56           C  
ATOM     94  CD1 PHE A   6      -4.390  -1.099  -0.254  1.00  1.90           C  
ATOM     95  CD2 PHE A   6      -4.485   1.148   0.670  1.00  1.46           C  
ATOM     96  CE1 PHE A   6      -4.603  -1.638   1.023  1.00  1.96           C  
ATOM     97  CE2 PHE A   6      -4.634   0.603   1.958  1.00  1.49           C  
ATOM     98  CZ  PHE A   6      -4.721  -0.787   2.134  1.00  0.80           C  
ATOM     99  H   PHE A   6      -5.250  -1.247  -3.502  1.00  0.33           H  
ATOM    100  HA  PHE A   6      -6.151   1.408  -2.566  1.00  0.42           H  
ATOM    101  HB2 PHE A   6      -3.296   0.318  -2.266  1.00  0.50           H  
ATOM    102  HB3 PHE A   6      -3.835   1.897  -1.764  1.00  0.58           H  
ATOM    103  HD1 PHE A   6      -4.262  -1.772  -1.090  1.00  3.08           H  
ATOM    104  HD2 PHE A   6      -4.442   2.223   0.568  1.00  2.64           H  
ATOM    105  HE1 PHE A   6      -4.660  -2.709   1.140  1.00  3.15           H  
ATOM    106  HE2 PHE A   6      -4.692   1.253   2.817  1.00  2.63           H  
ATOM    107  HZ  PHE A   6      -4.866  -1.196   3.123  1.00  0.91           H  
ATOM    108  N   SER A   7      -5.275   2.383  -4.682  1.00  0.38           N  
ATOM    109  CA  SER A   7      -4.750   2.999  -5.893  1.00  0.39           C  
ATOM    110  C   SER A   7      -3.516   3.779  -5.470  1.00  0.51           C  
ATOM    111  O   SER A   7      -3.574   4.495  -4.468  1.00  0.57           O  
ATOM    112  CB  SER A   7      -5.778   3.931  -6.543  1.00  0.57           C  
ATOM    113  OG  SER A   7      -5.311   4.348  -7.812  1.00  1.03           O  
ATOM    114  H   SER A   7      -5.765   2.977  -4.024  1.00  0.46           H  
ATOM    115  HA  SER A   7      -4.487   2.227  -6.618  1.00  0.34           H  
ATOM    116  HB2 SER A   7      -6.722   3.408  -6.681  1.00  0.72           H  
ATOM    117  HB3 SER A   7      -5.925   4.812  -5.917  1.00  0.94           H  
ATOM    118  HG  SER A   7      -5.966   4.921  -8.222  1.00  1.72           H  
ATOM    119  N   VAL A   8      -2.412   3.609  -6.195  1.00  0.64           N  
ATOM    120  CA  VAL A   8      -1.118   4.158  -5.885  1.00  0.72           C  
ATOM    121  C   VAL A   8      -0.579   4.851  -7.130  1.00  0.87           C  
ATOM    122  O   VAL A   8      -0.127   4.184  -8.064  1.00  1.50           O  
ATOM    123  CB  VAL A   8      -0.174   3.019  -5.480  1.00  0.77           C  
ATOM    124  CG1 VAL A   8       1.038   3.650  -4.797  1.00  0.88           C  
ATOM    125  CG2 VAL A   8      -0.814   2.026  -4.509  1.00  0.82           C  
ATOM    126  H   VAL A   8      -2.438   3.021  -7.017  1.00  0.65           H  
ATOM    127  HA  VAL A   8      -1.191   4.875  -5.067  1.00  0.72           H  
ATOM    128  HB  VAL A   8       0.131   2.455  -6.370  1.00  0.79           H  
ATOM    129 HG11 VAL A   8       1.809   2.896  -4.664  1.00  1.95           H  
ATOM    130 HG12 VAL A   8       1.423   4.473  -5.399  1.00  1.22           H  
ATOM    131 HG13 VAL A   8       0.739   4.045  -3.828  1.00  1.81           H  
ATOM    132 HG21 VAL A   8      -1.304   2.539  -3.685  1.00  1.28           H  
ATOM    133 HG22 VAL A   8      -1.542   1.409  -5.032  1.00  1.76           H  
ATOM    134 HG23 VAL A   8      -0.032   1.391  -4.103  1.00  1.74           H  
ATOM    135  N   ASP A   9      -0.557   6.184  -7.141  1.00  0.73           N  
ATOM    136  CA  ASP A   9       0.163   6.900  -8.174  1.00  0.86           C  
ATOM    137  C   ASP A   9       1.670   6.738  -7.981  1.00  0.91           C  
ATOM    138  O   ASP A   9       2.367   7.631  -7.496  1.00  1.27           O  
ATOM    139  CB  ASP A   9      -0.244   8.363  -8.202  1.00  1.32           C  
ATOM    140  CG  ASP A   9       0.514   9.138  -9.267  1.00  1.92           C  
ATOM    141  OD1 ASP A   9       0.978   8.492 -10.241  1.00  2.63           O  
ATOM    142  OD2 ASP A   9       0.609  10.368  -9.070  1.00  3.00           O  
ATOM    143  H   ASP A   9      -0.987   6.723  -6.395  1.00  1.03           H  
ATOM    144  HA  ASP A   9      -0.119   6.485  -9.135  1.00  0.87           H  
ATOM    145  HB2 ASP A   9      -1.314   8.456  -8.381  1.00  1.31           H  
ATOM    146  HB3 ASP A   9       0.011   8.770  -7.228  1.00  1.56           H  
ATOM    147  N   MET A  10       2.183   5.585  -8.411  1.00  1.02           N  
ATOM    148  CA  MET A  10       3.600   5.307  -8.364  1.00  1.18           C  
ATOM    149  C   MET A  10       4.209   6.114  -9.501  1.00  0.91           C  
ATOM    150  O   MET A  10       4.066   5.782 -10.679  1.00  1.35           O  
ATOM    151  CB  MET A  10       3.853   3.797  -8.478  1.00  1.83           C  
ATOM    152  CG  MET A  10       3.418   3.126  -7.169  1.00  1.96           C  
ATOM    153  SD  MET A  10       3.777   1.366  -6.989  1.00  3.53           S  
ATOM    154  CE  MET A  10       2.380   0.675  -7.887  1.00  4.24           C  
ATOM    155  H   MET A  10       1.533   4.856  -8.686  1.00  1.33           H  
ATOM    156  HA  MET A  10       4.004   5.658  -7.414  1.00  1.58           H  
ATOM    157  HB2 MET A  10       3.302   3.378  -9.321  1.00  2.24           H  
ATOM    158  HB3 MET A  10       4.918   3.618  -8.628  1.00  2.32           H  
ATOM    159  HG2 MET A  10       3.924   3.619  -6.340  1.00  2.11           H  
ATOM    160  HG3 MET A  10       2.347   3.251  -7.052  1.00  1.84           H  
ATOM    161  HE1 MET A  10       2.528  -0.399  -7.960  1.00  4.64           H  
ATOM    162  HE2 MET A  10       1.459   0.868  -7.343  1.00  4.74           H  
ATOM    163  HE3 MET A  10       2.316   1.119  -8.877  1.00  4.74           H  
ATOM    164  N   THR A  11       4.759   7.265  -9.131  1.00  1.13           N  
ATOM    165  CA  THR A  11       5.182   8.328 -10.020  1.00  1.86           C  
ATOM    166  C   THR A  11       6.542   7.988 -10.633  1.00  1.51           C  
ATOM    167  O   THR A  11       6.852   8.415 -11.742  1.00  1.69           O  
ATOM    168  CB  THR A  11       5.219   9.632  -9.200  1.00  2.89           C  
ATOM    169  OG1 THR A  11       4.515   9.482  -7.972  1.00  3.48           O  
ATOM    170  CG2 THR A  11       4.618  10.798  -9.987  1.00  3.69           C  
ATOM    171  H   THR A  11       4.731   7.525  -8.151  1.00  1.39           H  
ATOM    172  HA  THR A  11       4.452   8.426 -10.823  1.00  2.36           H  
ATOM    173  HB  THR A  11       6.254   9.876  -8.955  1.00  3.06           H  
ATOM    174  HG1 THR A  11       3.606   9.191  -8.141  1.00  3.42           H  
ATOM    175 HG21 THR A  11       5.159  10.929 -10.925  1.00  3.69           H  
ATOM    176 HG22 THR A  11       3.564  10.606 -10.200  1.00  3.96           H  
ATOM    177 HG23 THR A  11       4.698  11.714  -9.400  1.00  4.78           H  
ATOM    178  N   CYS A  12       7.341   7.198  -9.910  1.00  1.17           N  
ATOM    179  CA  CYS A  12       8.603   6.631 -10.356  1.00  0.95           C  
ATOM    180  C   CYS A  12       8.651   5.230  -9.758  1.00  1.00           C  
ATOM    181  O   CYS A  12       8.023   5.019  -8.721  1.00  1.62           O  
ATOM    182  CB  CYS A  12       9.752   7.493  -9.827  1.00  1.02           C  
ATOM    183  SG  CYS A  12      11.332   6.665 -10.132  1.00  1.40           S  
ATOM    184  H   CYS A  12       6.997   6.829  -9.028  1.00  1.17           H  
ATOM    185  HA  CYS A  12       8.645   6.570 -11.445  1.00  1.10           H  
ATOM    186  HB2 CYS A  12       9.742   8.462 -10.327  1.00  1.29           H  
ATOM    187  HB3 CYS A  12       9.645   7.638  -8.752  1.00  1.17           H  
ATOM    188  HG  CYS A  12      12.105   7.580  -9.539  1.00  2.18           H  
ATOM    189  N   GLY A  13       9.367   4.284 -10.376  1.00  0.83           N  
ATOM    190  CA  GLY A  13       9.542   2.931  -9.858  1.00  0.88           C  
ATOM    191  C   GLY A  13       9.829   2.912  -8.354  1.00  0.79           C  
ATOM    192  O   GLY A  13       9.239   2.128  -7.615  1.00  0.75           O  
ATOM    193  H   GLY A  13       9.841   4.521 -11.234  1.00  1.12           H  
ATOM    194  HA2 GLY A  13       8.638   2.358 -10.060  1.00  1.07           H  
ATOM    195  HA3 GLY A  13      10.376   2.459 -10.377  1.00  0.96           H  
ATOM    196  N   GLY A  14      10.694   3.818  -7.885  1.00  0.83           N  
ATOM    197  CA  GLY A  14      11.059   3.922  -6.477  1.00  0.80           C  
ATOM    198  C   GLY A  14       9.862   4.141  -5.542  1.00  0.74           C  
ATOM    199  O   GLY A  14       9.947   3.864  -4.349  1.00  0.69           O  
ATOM    200  H   GLY A  14      11.123   4.461  -8.537  1.00  0.89           H  
ATOM    201  HA2 GLY A  14      11.557   2.996  -6.189  1.00  0.79           H  
ATOM    202  HA3 GLY A  14      11.757   4.750  -6.353  1.00  0.93           H  
ATOM    203  N   CYS A  15       8.726   4.615  -6.059  1.00  0.81           N  
ATOM    204  CA  CYS A  15       7.497   4.694  -5.278  1.00  0.86           C  
ATOM    205  C   CYS A  15       7.101   3.301  -4.784  1.00  0.76           C  
ATOM    206  O   CYS A  15       6.661   3.148  -3.644  1.00  0.74           O  
ATOM    207  CB  CYS A  15       6.358   5.323  -6.073  1.00  1.10           C  
ATOM    208  SG  CYS A  15       6.707   7.069  -6.385  1.00  2.84           S  
ATOM    209  H   CYS A  15       8.670   4.774  -7.057  1.00  0.87           H  
ATOM    210  HA  CYS A  15       7.660   5.355  -4.433  1.00  0.86           H  
ATOM    211  HB2 CYS A  15       6.211   4.788  -7.006  1.00  1.44           H  
ATOM    212  HB3 CYS A  15       5.453   5.274  -5.470  1.00  2.02           H  
ATOM    213  HG  CYS A  15       7.904   6.868  -6.944  1.00  3.47           H  
ATOM    214  N   ALA A  16       7.278   2.273  -5.621  1.00  0.78           N  
ATOM    215  CA  ALA A  16       6.995   0.900  -5.231  1.00  0.79           C  
ATOM    216  C   ALA A  16       7.892   0.486  -4.073  1.00  0.66           C  
ATOM    217  O   ALA A  16       7.405  -0.045  -3.074  1.00  0.68           O  
ATOM    218  CB  ALA A  16       7.163  -0.047  -6.423  1.00  0.93           C  
ATOM    219  H   ALA A  16       7.731   2.426  -6.517  1.00  0.81           H  
ATOM    220  HA  ALA A  16       5.968   0.857  -4.875  1.00  0.82           H  
ATOM    221  HB1 ALA A  16       6.910  -1.063  -6.118  1.00  1.59           H  
ATOM    222  HB2 ALA A  16       6.501   0.258  -7.231  1.00  1.98           H  
ATOM    223  HB3 ALA A  16       8.194  -0.040  -6.777  1.00  1.61           H  
ATOM    224  N   GLU A  17       9.196   0.769  -4.183  1.00  0.60           N  
ATOM    225  CA  GLU A  17      10.094   0.587  -3.058  1.00  0.57           C  
ATOM    226  C   GLU A  17       9.548   1.301  -1.830  1.00  0.49           C  
ATOM    227  O   GLU A  17       9.486   0.693  -0.768  1.00  0.57           O  
ATOM    228  CB  GLU A  17      11.506   1.101  -3.342  1.00  0.60           C  
ATOM    229  CG  GLU A  17      12.371   0.124  -4.140  1.00  0.73           C  
ATOM    230  CD  GLU A  17      13.824   0.317  -3.736  1.00  1.15           C  
ATOM    231  OE1 GLU A  17      14.111  -0.014  -2.562  1.00  2.16           O  
ATOM    232  OE2 GLU A  17      14.588   0.883  -4.542  1.00  2.06           O  
ATOM    233  H   GLU A  17       9.543   1.199  -5.028  1.00  0.63           H  
ATOM    234  HA  GLU A  17      10.149  -0.477  -2.824  1.00  0.65           H  
ATOM    235  HB2 GLU A  17      11.506   2.072  -3.831  1.00  0.58           H  
ATOM    236  HB3 GLU A  17      11.979   1.235  -2.370  1.00  0.71           H  
ATOM    237  HG2 GLU A  17      12.106  -0.908  -3.909  1.00  0.86           H  
ATOM    238  HG3 GLU A  17      12.247   0.292  -5.210  1.00  0.92           H  
ATOM    239  N   ALA A  18       9.180   2.579  -1.962  1.00  0.42           N  
ATOM    240  CA  ALA A  18       8.750   3.401  -0.837  1.00  0.42           C  
ATOM    241  C   ALA A  18       7.589   2.727  -0.106  1.00  0.39           C  
ATOM    242  O   ALA A  18       7.660   2.478   1.100  1.00  0.41           O  
ATOM    243  CB  ALA A  18       8.379   4.811  -1.305  1.00  0.51           C  
ATOM    244  H   ALA A  18       9.212   2.989  -2.892  1.00  0.43           H  
ATOM    245  HA  ALA A  18       9.590   3.506  -0.151  1.00  0.45           H  
ATOM    246  HB1 ALA A  18       8.164   5.432  -0.436  1.00  1.73           H  
ATOM    247  HB2 ALA A  18       9.211   5.249  -1.857  1.00  1.52           H  
ATOM    248  HB3 ALA A  18       7.497   4.791  -1.943  1.00  1.53           H  
ATOM    249  N   VAL A  19       6.533   2.410  -0.859  1.00  0.44           N  
ATOM    250  CA  VAL A  19       5.350   1.739  -0.343  1.00  0.49           C  
ATOM    251  C   VAL A  19       5.740   0.391   0.285  1.00  0.47           C  
ATOM    252  O   VAL A  19       5.307   0.062   1.389  1.00  0.53           O  
ATOM    253  CB  VAL A  19       4.295   1.625  -1.456  1.00  0.72           C  
ATOM    254  CG1 VAL A  19       3.073   0.827  -0.989  1.00  0.79           C  
ATOM    255  CG2 VAL A  19       3.806   3.024  -1.861  1.00  0.90           C  
ATOM    256  H   VAL A  19       6.572   2.620  -1.854  1.00  0.51           H  
ATOM    257  HA  VAL A  19       4.922   2.372   0.432  1.00  0.50           H  
ATOM    258  HB  VAL A  19       4.727   1.130  -2.327  1.00  0.81           H  
ATOM    259 HG11 VAL A  19       2.285   0.896  -1.737  1.00  1.70           H  
ATOM    260 HG12 VAL A  19       3.334  -0.223  -0.856  1.00  1.14           H  
ATOM    261 HG13 VAL A  19       2.697   1.237  -0.052  1.00  1.82           H  
ATOM    262 HG21 VAL A  19       3.091   2.939  -2.677  1.00  1.48           H  
ATOM    263 HG22 VAL A  19       3.317   3.509  -1.015  1.00  1.96           H  
ATOM    264 HG23 VAL A  19       4.631   3.652  -2.192  1.00  1.71           H  
ATOM    265  N   SER A  20       6.591  -0.385  -0.385  1.00  0.46           N  
ATOM    266  CA  SER A  20       7.066  -1.648   0.159  1.00  0.48           C  
ATOM    267  C   SER A  20       7.743  -1.444   1.518  1.00  0.44           C  
ATOM    268  O   SER A  20       7.339  -2.060   2.502  1.00  0.51           O  
ATOM    269  CB  SER A  20       7.996  -2.319  -0.864  1.00  0.55           C  
ATOM    270  OG  SER A  20       8.438  -3.593  -0.435  1.00  1.34           O  
ATOM    271  H   SER A  20       6.928  -0.082  -1.293  1.00  0.48           H  
ATOM    272  HA  SER A  20       6.190  -2.276   0.344  1.00  0.51           H  
ATOM    273  HB2 SER A  20       7.464  -2.428  -1.809  1.00  1.04           H  
ATOM    274  HB3 SER A  20       8.871  -1.692  -1.033  1.00  1.09           H  
ATOM    275  HG  SER A  20       9.046  -3.942  -1.095  1.00  1.80           H  
ATOM    276  N   ARG A  21       8.767  -0.589   1.601  1.00  0.37           N  
ATOM    277  CA  ARG A  21       9.571  -0.486   2.798  1.00  0.47           C  
ATOM    278  C   ARG A  21       8.747   0.078   3.956  1.00  0.37           C  
ATOM    279  O   ARG A  21       8.876  -0.414   5.078  1.00  0.41           O  
ATOM    280  CB  ARG A  21      10.881   0.258   2.505  1.00  0.73           C  
ATOM    281  CG  ARG A  21      10.707   1.716   2.071  1.00  1.98           C  
ATOM    282  CD  ARG A  21      12.047   2.430   1.844  1.00  1.77           C  
ATOM    283  NE  ARG A  21      12.797   1.885   0.692  1.00  1.68           N  
ATOM    284  CZ  ARG A  21      13.958   2.393   0.237  1.00  2.12           C  
ATOM    285  NH1 ARG A  21      14.488   3.464   0.841  1.00  2.92           N  
ATOM    286  NH2 ARG A  21      14.596   1.856  -0.806  1.00  2.75           N  
ATOM    287  H   ARG A  21       9.039  -0.002   0.823  1.00  0.38           H  
ATOM    288  HA  ARG A  21       9.868  -1.499   3.073  1.00  0.66           H  
ATOM    289  HB2 ARG A  21      11.482   0.229   3.408  1.00  2.41           H  
ATOM    290  HB3 ARG A  21      11.409  -0.285   1.722  1.00  2.28           H  
ATOM    291  HG2 ARG A  21      10.136   1.769   1.159  1.00  3.35           H  
ATOM    292  HG3 ARG A  21      10.129   2.235   2.827  1.00  3.49           H  
ATOM    293  HD2 ARG A  21      11.822   3.482   1.658  1.00  2.60           H  
ATOM    294  HD3 ARG A  21      12.647   2.347   2.752  1.00  1.91           H  
ATOM    295  HE  ARG A  21      12.401   1.084   0.215  1.00  2.25           H  
ATOM    296 HH11 ARG A  21      14.015   3.874   1.630  1.00  3.24           H  
ATOM    297 HH12 ARG A  21      15.356   3.870   0.523  1.00  3.64           H  
ATOM    298 HH21 ARG A  21      14.244   1.035  -1.318  1.00  3.15           H  
ATOM    299 HH22 ARG A  21      15.446   2.244  -1.182  1.00  3.27           H  
ATOM    300  N   VAL A  22       7.886   1.075   3.708  1.00  0.34           N  
ATOM    301  CA  VAL A  22       7.010   1.605   4.729  1.00  0.35           C  
ATOM    302  C   VAL A  22       6.017   0.529   5.210  1.00  0.29           C  
ATOM    303  O   VAL A  22       5.856   0.368   6.417  1.00  0.38           O  
ATOM    304  CB  VAL A  22       6.386   2.916   4.225  1.00  0.44           C  
ATOM    305  CG1 VAL A  22       5.216   2.683   3.288  1.00  0.45           C  
ATOM    306  CG2 VAL A  22       5.910   3.791   5.370  1.00  0.54           C  
ATOM    307  H   VAL A  22       7.800   1.514   2.797  1.00  0.33           H  
ATOM    308  HA  VAL A  22       7.646   1.877   5.570  1.00  0.42           H  
ATOM    309  HB  VAL A  22       7.146   3.484   3.686  1.00  0.59           H  
ATOM    310 HG11 VAL A  22       4.405   2.182   3.813  1.00  1.45           H  
ATOM    311 HG12 VAL A  22       4.868   3.625   2.869  1.00  1.56           H  
ATOM    312 HG13 VAL A  22       5.586   2.062   2.494  1.00  1.63           H  
ATOM    313 HG21 VAL A  22       6.780   4.072   5.957  1.00  1.77           H  
ATOM    314 HG22 VAL A  22       5.425   4.676   4.958  1.00  1.45           H  
ATOM    315 HG23 VAL A  22       5.203   3.236   5.977  1.00  1.33           H  
ATOM    316  N   LEU A  23       5.379  -0.246   4.315  1.00  0.24           N  
ATOM    317  CA  LEU A  23       4.542  -1.351   4.763  1.00  0.30           C  
ATOM    318  C   LEU A  23       5.344  -2.344   5.600  1.00  0.33           C  
ATOM    319  O   LEU A  23       4.966  -2.640   6.729  1.00  0.42           O  
ATOM    320  CB  LEU A  23       3.851  -2.059   3.597  1.00  0.36           C  
ATOM    321  CG  LEU A  23       2.434  -1.577   3.260  1.00  0.46           C  
ATOM    322  CD1 LEU A  23       1.509  -1.326   4.457  1.00  0.66           C  
ATOM    323  CD2 LEU A  23       2.461  -0.338   2.389  1.00  0.47           C  
ATOM    324  H   LEU A  23       5.470  -0.114   3.309  1.00  0.24           H  
ATOM    325  HA  LEU A  23       3.789  -0.967   5.434  1.00  0.31           H  
ATOM    326  HB2 LEU A  23       4.485  -2.057   2.709  1.00  0.36           H  
ATOM    327  HB3 LEU A  23       3.722  -3.091   3.888  1.00  0.40           H  
ATOM    328  HG  LEU A  23       2.006  -2.366   2.652  1.00  0.77           H  
ATOM    329 HD11 LEU A  23       1.728  -0.368   4.929  1.00  1.88           H  
ATOM    330 HD12 LEU A  23       0.479  -1.306   4.105  1.00  1.49           H  
ATOM    331 HD13 LEU A  23       1.615  -2.119   5.192  1.00  1.60           H  
ATOM    332 HD21 LEU A  23       2.940  -0.619   1.456  1.00  1.78           H  
ATOM    333 HD22 LEU A  23       1.441  -0.015   2.192  1.00  1.78           H  
ATOM    334 HD23 LEU A  23       3.021   0.444   2.895  1.00  1.29           H  
ATOM    335  N   ASN A  24       6.459  -2.841   5.070  1.00  0.36           N  
ATOM    336  CA  ASN A  24       7.358  -3.721   5.805  1.00  0.41           C  
ATOM    337  C   ASN A  24       7.640  -3.154   7.204  1.00  0.41           C  
ATOM    338  O   ASN A  24       7.503  -3.865   8.195  1.00  0.50           O  
ATOM    339  CB  ASN A  24       8.627  -3.942   4.971  1.00  0.49           C  
ATOM    340  CG  ASN A  24       9.833  -4.326   5.818  1.00  1.37           C  
ATOM    341  OD1 ASN A  24      10.176  -5.493   5.955  1.00  1.41           O  
ATOM    342  ND2 ASN A  24      10.495  -3.318   6.375  1.00  2.61           N  
ATOM    343  H   ASN A  24       6.726  -2.554   4.132  1.00  0.43           H  
ATOM    344  HA  ASN A  24       6.874  -4.689   5.937  1.00  0.45           H  
ATOM    345  HB2 ASN A  24       8.439  -4.718   4.229  1.00  1.36           H  
ATOM    346  HB3 ASN A  24       8.878  -3.027   4.441  1.00  1.30           H  
ATOM    347 HD21 ASN A  24      10.138  -2.381   6.246  1.00  2.60           H  
ATOM    348 HD22 ASN A  24      11.301  -3.520   6.946  1.00  3.60           H  
ATOM    349  N   LYS A  25       7.983  -1.864   7.288  1.00  0.37           N  
ATOM    350  CA  LYS A  25       8.313  -1.185   8.535  1.00  0.43           C  
ATOM    351  C   LYS A  25       7.226  -1.328   9.602  1.00  0.45           C  
ATOM    352  O   LYS A  25       7.547  -1.373  10.788  1.00  0.56           O  
ATOM    353  CB  LYS A  25       8.599   0.304   8.274  1.00  0.49           C  
ATOM    354  CG  LYS A  25      10.074   0.617   8.002  1.00  0.64           C  
ATOM    355  CD  LYS A  25      10.948   0.388   9.247  1.00  0.94           C  
ATOM    356  CE  LYS A  25      12.345   0.997   9.078  1.00  1.47           C  
ATOM    357  NZ  LYS A  25      12.352   2.466   9.247  1.00  2.67           N  
ATOM    358  H   LYS A  25       8.013  -1.323   6.432  1.00  0.36           H  
ATOM    359  HA  LYS A  25       9.196  -1.672   8.942  1.00  0.52           H  
ATOM    360  HB2 LYS A  25       8.029   0.650   7.415  1.00  0.43           H  
ATOM    361  HB3 LYS A  25       8.262   0.882   9.135  1.00  0.57           H  
ATOM    362  HG2 LYS A  25      10.427  -0.005   7.176  1.00  1.14           H  
ATOM    363  HG3 LYS A  25      10.121   1.659   7.690  1.00  0.99           H  
ATOM    364  HD2 LYS A  25      10.459   0.790  10.138  1.00  1.70           H  
ATOM    365  HD3 LYS A  25      11.078  -0.685   9.398  1.00  1.71           H  
ATOM    366  HE2 LYS A  25      13.005   0.559   9.831  1.00  2.34           H  
ATOM    367  HE3 LYS A  25      12.724   0.732   8.090  1.00  2.37           H  
ATOM    368  HZ1 LYS A  25      13.295   2.816   9.140  1.00  3.39           H  
ATOM    369  HZ2 LYS A  25      11.761   2.904   8.556  1.00  3.61           H  
ATOM    370  HZ3 LYS A  25      12.021   2.710  10.171  1.00  3.15           H  
ATOM    371  N   LEU A  26       5.955  -1.372   9.200  1.00  0.44           N  
ATOM    372  CA  LEU A  26       4.846  -1.610  10.123  1.00  0.56           C  
ATOM    373  C   LEU A  26       5.063  -2.895  10.912  1.00  0.66           C  
ATOM    374  O   LEU A  26       4.770  -2.954  12.103  1.00  0.74           O  
ATOM    375  CB  LEU A  26       3.539  -1.670   9.327  1.00  0.61           C  
ATOM    376  CG  LEU A  26       2.212  -1.678  10.102  1.00  0.76           C  
ATOM    377  CD1 LEU A  26       1.705  -3.082  10.433  1.00  0.82           C  
ATOM    378  CD2 LEU A  26       2.222  -0.803  11.361  1.00  0.83           C  
ATOM    379  H   LEU A  26       5.763  -1.305   8.207  1.00  0.42           H  
ATOM    380  HA  LEU A  26       4.814  -0.772  10.818  1.00  0.61           H  
ATOM    381  HB2 LEU A  26       3.540  -0.763   8.748  1.00  0.71           H  
ATOM    382  HB3 LEU A  26       3.539  -2.503   8.627  1.00  0.52           H  
ATOM    383  HG  LEU A  26       1.485  -1.275   9.401  1.00  0.80           H  
ATOM    384 HD11 LEU A  26       0.700  -2.992  10.848  1.00  1.41           H  
ATOM    385 HD12 LEU A  26       1.652  -3.676   9.521  1.00  1.42           H  
ATOM    386 HD13 LEU A  26       2.353  -3.572  11.158  1.00  2.03           H  
ATOM    387 HD21 LEU A  26       2.825  -1.262  12.144  1.00  2.11           H  
ATOM    388 HD22 LEU A  26       2.622   0.184  11.137  1.00  1.40           H  
ATOM    389 HD23 LEU A  26       1.204  -0.693  11.733  1.00  1.57           H  
ATOM    390  N   GLY A  27       5.572  -3.928  10.243  1.00  0.70           N  
ATOM    391  CA  GLY A  27       5.840  -5.186  10.907  1.00  0.76           C  
ATOM    392  C   GLY A  27       6.336  -6.241   9.928  1.00  0.96           C  
ATOM    393  O   GLY A  27       7.521  -6.558   9.882  1.00  1.50           O  
ATOM    394  H   GLY A  27       5.879  -3.790   9.282  1.00  0.69           H  
ATOM    395  HA2 GLY A  27       6.586  -5.037  11.685  1.00  1.18           H  
ATOM    396  HA3 GLY A  27       4.901  -5.507  11.358  1.00  0.66           H  
ATOM    397  N   GLY A  28       5.403  -6.798   9.157  1.00  1.06           N  
ATOM    398  CA  GLY A  28       5.693  -7.812   8.154  1.00  1.64           C  
ATOM    399  C   GLY A  28       4.425  -8.131   7.370  1.00  1.38           C  
ATOM    400  O   GLY A  28       4.141  -9.285   7.064  1.00  1.95           O  
ATOM    401  H   GLY A  28       4.444  -6.520   9.296  1.00  1.07           H  
ATOM    402  HA2 GLY A  28       6.452  -7.441   7.463  1.00  1.96           H  
ATOM    403  HA3 GLY A  28       6.061  -8.716   8.641  1.00  2.17           H  
ATOM    404  N   VAL A  29       3.644  -7.090   7.071  1.00  0.76           N  
ATOM    405  CA  VAL A  29       2.427  -7.214   6.287  1.00  0.48           C  
ATOM    406  C   VAL A  29       2.773  -7.702   4.876  1.00  0.53           C  
ATOM    407  O   VAL A  29       3.758  -7.244   4.299  1.00  0.74           O  
ATOM    408  CB  VAL A  29       1.687  -5.864   6.289  1.00  0.35           C  
ATOM    409  CG1 VAL A  29       2.517  -4.705   5.719  1.00  0.72           C  
ATOM    410  CG2 VAL A  29       0.351  -6.002   5.554  1.00  0.78           C  
ATOM    411  H   VAL A  29       3.967  -6.164   7.311  1.00  0.94           H  
ATOM    412  HA  VAL A  29       1.784  -7.948   6.778  1.00  0.74           H  
ATOM    413  HB  VAL A  29       1.463  -5.588   7.318  1.00  0.44           H  
ATOM    414 HG11 VAL A  29       3.578  -4.946   5.636  1.00  1.21           H  
ATOM    415 HG12 VAL A  29       2.132  -4.437   4.739  1.00  1.68           H  
ATOM    416 HG13 VAL A  29       2.423  -3.846   6.382  1.00  1.68           H  
ATOM    417 HG21 VAL A  29      -0.223  -6.817   5.995  1.00  2.25           H  
ATOM    418 HG22 VAL A  29      -0.218  -5.078   5.644  1.00  1.49           H  
ATOM    419 HG23 VAL A  29       0.516  -6.213   4.498  1.00  1.41           H  
ATOM    420  N   LYS A  30       1.979  -8.621   4.312  1.00  0.58           N  
ATOM    421  CA  LYS A  30       2.183  -9.101   2.952  1.00  0.68           C  
ATOM    422  C   LYS A  30       1.311  -8.277   2.006  1.00  0.60           C  
ATOM    423  O   LYS A  30       0.084  -8.364   2.031  1.00  0.76           O  
ATOM    424  CB  LYS A  30       1.893 -10.603   2.843  1.00  1.02           C  
ATOM    425  CG  LYS A  30       2.808 -11.315   1.830  1.00  1.77           C  
ATOM    426  CD  LYS A  30       2.716 -10.844   0.366  1.00  1.31           C  
ATOM    427  CE  LYS A  30       1.287 -10.951  -0.192  1.00  2.14           C  
ATOM    428  NZ  LYS A  30       1.265 -11.303  -1.625  1.00  2.38           N  
ATOM    429  H   LYS A  30       1.159  -8.941   4.806  1.00  0.72           H  
ATOM    430  HA  LYS A  30       3.234  -8.970   2.690  1.00  0.71           H  
ATOM    431  HB2 LYS A  30       2.089 -11.061   3.813  1.00  1.07           H  
ATOM    432  HB3 LYS A  30       0.844 -10.769   2.600  1.00  1.17           H  
ATOM    433  HG2 LYS A  30       3.842 -11.203   2.163  1.00  2.57           H  
ATOM    434  HG3 LYS A  30       2.573 -12.381   1.867  1.00  2.69           H  
ATOM    435  HD2 LYS A  30       3.084  -9.819   0.253  1.00  2.25           H  
ATOM    436  HD3 LYS A  30       3.386 -11.480  -0.214  1.00  2.37           H  
ATOM    437  HE2 LYS A  30       0.723 -11.714   0.348  1.00  3.65           H  
ATOM    438  HE3 LYS A  30       0.777  -9.994  -0.072  1.00  3.32           H  
ATOM    439  HZ1 LYS A  30       0.332 -11.143  -2.016  1.00  3.10           H  
ATOM    440  HZ2 LYS A  30       1.813 -10.668  -2.211  1.00  2.68           H  
ATOM    441  HZ3 LYS A  30       1.547 -12.250  -1.815  1.00  2.64           H  
ATOM    442  N   TYR A  31       1.973  -7.489   1.165  1.00  0.56           N  
ATOM    443  CA  TYR A  31       1.383  -6.632   0.152  1.00  0.59           C  
ATOM    444  C   TYR A  31       1.778  -7.149  -1.230  1.00  0.59           C  
ATOM    445  O   TYR A  31       2.795  -7.831  -1.364  1.00  0.74           O  
ATOM    446  CB  TYR A  31       1.877  -5.196   0.376  1.00  0.66           C  
ATOM    447  CG  TYR A  31       3.354  -5.089   0.706  1.00  0.61           C  
ATOM    448  CD1 TYR A  31       4.317  -5.187  -0.310  1.00  1.88           C  
ATOM    449  CD2 TYR A  31       3.767  -5.079   2.049  1.00  1.77           C  
ATOM    450  CE1 TYR A  31       5.686  -5.160   0.010  1.00  1.85           C  
ATOM    451  CE2 TYR A  31       5.134  -5.070   2.374  1.00  1.97           C  
ATOM    452  CZ  TYR A  31       6.094  -5.074   1.352  1.00  1.03           C  
ATOM    453  OH  TYR A  31       7.416  -5.003   1.669  1.00  1.41           O  
ATOM    454  H   TYR A  31       2.980  -7.521   1.191  1.00  0.58           H  
ATOM    455  HA  TYR A  31       0.297  -6.643   0.218  1.00  0.74           H  
ATOM    456  HB2 TYR A  31       1.656  -4.592  -0.506  1.00  0.83           H  
ATOM    457  HB3 TYR A  31       1.318  -4.774   1.211  1.00  0.74           H  
ATOM    458  HD1 TYR A  31       4.002  -5.326  -1.331  1.00  3.17           H  
ATOM    459  HD2 TYR A  31       3.030  -5.137   2.833  1.00  2.98           H  
ATOM    460  HE1 TYR A  31       6.419  -5.245  -0.778  1.00  3.06           H  
ATOM    461  HE2 TYR A  31       5.445  -5.079   3.407  1.00  3.29           H  
ATOM    462  HH  TYR A  31       7.925  -4.616   0.946  1.00  1.72           H  
ATOM    463  N   ASP A  32       0.974  -6.820  -2.239  1.00  0.55           N  
ATOM    464  CA  ASP A  32       1.214  -7.083  -3.647  1.00  0.59           C  
ATOM    465  C   ASP A  32       1.084  -5.744  -4.361  1.00  0.54           C  
ATOM    466  O   ASP A  32       0.191  -4.963  -4.031  1.00  0.64           O  
ATOM    467  CB  ASP A  32       0.160  -8.070  -4.153  1.00  0.73           C  
ATOM    468  CG  ASP A  32       0.436  -9.481  -3.677  1.00  1.43           C  
ATOM    469  OD1 ASP A  32       1.604  -9.924  -3.750  1.00  2.29           O  
ATOM    470  OD2 ASP A  32      -0.479 -10.111  -3.102  1.00  2.69           O  
ATOM    471  H   ASP A  32       0.118  -6.304  -2.052  1.00  0.57           H  
ATOM    472  HA  ASP A  32       2.217  -7.480  -3.808  1.00  0.70           H  
ATOM    473  HB2 ASP A  32      -0.796  -7.763  -3.753  1.00  1.03           H  
ATOM    474  HB3 ASP A  32       0.095  -8.047  -5.236  1.00  0.99           H  
ATOM    475  N   ILE A  33       2.010  -5.459  -5.281  1.00  0.53           N  
ATOM    476  CA  ILE A  33       2.214  -4.148  -5.880  1.00  0.49           C  
ATOM    477  C   ILE A  33       2.258  -4.322  -7.400  1.00  0.50           C  
ATOM    478  O   ILE A  33       3.138  -5.028  -7.889  1.00  0.64           O  
ATOM    479  CB  ILE A  33       3.549  -3.567  -5.365  1.00  0.60           C  
ATOM    480  CG1 ILE A  33       3.647  -3.435  -3.832  1.00  0.66           C  
ATOM    481  CG2 ILE A  33       3.815  -2.189  -5.979  1.00  0.68           C  
ATOM    482  CD1 ILE A  33       5.041  -3.840  -3.345  1.00  0.80           C  
ATOM    483  H   ILE A  33       2.669  -6.179  -5.541  1.00  0.67           H  
ATOM    484  HA  ILE A  33       1.400  -3.472  -5.626  1.00  0.51           H  
ATOM    485  HB  ILE A  33       4.344  -4.241  -5.693  1.00  0.71           H  
ATOM    486 HG12 ILE A  33       3.471  -2.401  -3.534  1.00  0.98           H  
ATOM    487 HG13 ILE A  33       2.919  -4.060  -3.318  1.00  0.97           H  
ATOM    488 HG21 ILE A  33       4.734  -1.772  -5.571  1.00  1.69           H  
ATOM    489 HG22 ILE A  33       3.922  -2.276  -7.057  1.00  1.50           H  
ATOM    490 HG23 ILE A  33       2.990  -1.513  -5.755  1.00  1.52           H  
ATOM    491 HD11 ILE A  33       5.160  -3.531  -2.308  1.00  1.81           H  
ATOM    492 HD12 ILE A  33       5.153  -4.925  -3.412  1.00  1.52           H  
ATOM    493 HD13 ILE A  33       5.811  -3.352  -3.943  1.00  1.76           H  
ATOM    494  N   ASP A  34       1.351  -3.674  -8.138  1.00  0.56           N  
ATOM    495  CA  ASP A  34       1.398  -3.611  -9.597  1.00  0.71           C  
ATOM    496  C   ASP A  34       1.718  -2.188 -10.059  1.00  0.51           C  
ATOM    497  O   ASP A  34       1.000  -1.239  -9.733  1.00  0.47           O  
ATOM    498  CB  ASP A  34       0.086  -4.087 -10.219  1.00  1.04           C  
ATOM    499  CG  ASP A  34       0.241  -4.172 -11.731  1.00  1.34           C  
ATOM    500  OD1 ASP A  34       0.266  -3.103 -12.382  1.00  1.83           O  
ATOM    501  OD2 ASP A  34       0.334  -5.304 -12.243  1.00  2.29           O  
ATOM    502  H   ASP A  34       0.649  -3.107  -7.670  1.00  0.58           H  
ATOM    503  HA  ASP A  34       2.172  -4.284  -9.969  1.00  0.91           H  
ATOM    504  HB2 ASP A  34      -0.163  -5.077  -9.834  1.00  1.22           H  
ATOM    505  HB3 ASP A  34      -0.721  -3.396  -9.974  1.00  1.03           H  
ATOM    506  N   LEU A  35       2.789  -2.057 -10.849  1.00  0.60           N  
ATOM    507  CA  LEU A  35       3.337  -0.781 -11.282  1.00  0.64           C  
ATOM    508  C   LEU A  35       2.450  -0.172 -12.375  1.00  0.67           C  
ATOM    509  O   LEU A  35       1.857   0.878 -12.121  1.00  0.83           O  
ATOM    510  CB  LEU A  35       4.795  -0.945 -11.764  1.00  0.94           C  
ATOM    511  CG  LEU A  35       5.880  -0.818 -10.680  1.00  0.79           C  
ATOM    512  CD1 LEU A  35       6.066   0.629 -10.208  1.00  1.50           C  
ATOM    513  CD2 LEU A  35       5.620  -1.743  -9.489  1.00  2.03           C  
ATOM    514  H   LEU A  35       3.283  -2.898 -11.104  1.00  0.80           H  
ATOM    515  HA  LEU A  35       3.334  -0.088 -10.446  1.00  0.60           H  
ATOM    516  HB2 LEU A  35       4.913  -1.920 -12.233  1.00  1.66           H  
ATOM    517  HB3 LEU A  35       5.006  -0.185 -12.519  1.00  1.76           H  
ATOM    518  HG  LEU A  35       6.822  -1.128 -11.137  1.00  1.76           H  
ATOM    519 HD11 LEU A  35       6.261   1.278 -11.063  1.00  2.45           H  
ATOM    520 HD12 LEU A  35       5.180   0.988  -9.686  1.00  2.27           H  
ATOM    521 HD13 LEU A  35       6.919   0.684  -9.531  1.00  2.40           H  
ATOM    522 HD21 LEU A  35       4.741  -1.401  -8.947  1.00  3.01           H  
ATOM    523 HD22 LEU A  35       5.462  -2.765  -9.834  1.00  2.84           H  
ATOM    524 HD23 LEU A  35       6.479  -1.726  -8.818  1.00  2.59           H  
ATOM    525  N   PRO A  36       2.338  -0.765 -13.579  1.00  0.85           N  
ATOM    526  CA  PRO A  36       1.585  -0.155 -14.665  1.00  0.92           C  
ATOM    527  C   PRO A  36       0.136   0.129 -14.269  1.00  0.65           C  
ATOM    528  O   PRO A  36      -0.401   1.172 -14.636  1.00  0.93           O  
ATOM    529  CB  PRO A  36       1.694  -1.111 -15.858  1.00  1.17           C  
ATOM    530  CG  PRO A  36       2.049  -2.452 -15.223  1.00  1.22           C  
ATOM    531  CD  PRO A  36       2.878  -2.048 -14.006  1.00  1.12           C  
ATOM    532  HA  PRO A  36       2.051   0.794 -14.935  1.00  1.14           H  
ATOM    533  HB2 PRO A  36       0.772  -1.163 -16.439  1.00  1.15           H  
ATOM    534  HB3 PRO A  36       2.518  -0.791 -16.498  1.00  1.45           H  
ATOM    535  HG2 PRO A  36       1.137  -2.950 -14.890  1.00  1.11           H  
ATOM    536  HG3 PRO A  36       2.599  -3.103 -15.903  1.00  1.49           H  
ATOM    537  HD2 PRO A  36       2.800  -2.830 -13.253  1.00  1.12           H  
ATOM    538  HD3 PRO A  36       3.915  -1.918 -14.315  1.00  1.40           H  
ATOM    539  N   ASN A  37      -0.499  -0.769 -13.508  1.00  0.43           N  
ATOM    540  CA  ASN A  37      -1.887  -0.591 -13.107  1.00  0.52           C  
ATOM    541  C   ASN A  37      -2.021   0.335 -11.896  1.00  0.60           C  
ATOM    542  O   ASN A  37      -3.150   0.579 -11.476  1.00  1.14           O  
ATOM    543  CB  ASN A  37      -2.582  -1.937 -12.855  1.00  0.80           C  
ATOM    544  CG  ASN A  37      -2.608  -2.825 -14.097  1.00  0.93           C  
ATOM    545  OD1 ASN A  37      -3.590  -2.840 -14.832  1.00  1.25           O  
ATOM    546  ND2 ASN A  37      -1.544  -3.581 -14.336  1.00  1.09           N  
ATOM    547  H   ASN A  37      -0.017  -1.610 -13.177  1.00  0.58           H  
ATOM    548  HA  ASN A  37      -2.429  -0.117 -13.927  1.00  0.65           H  
ATOM    549  HB2 ASN A  37      -2.119  -2.457 -12.018  1.00  0.85           H  
ATOM    550  HB3 ASN A  37      -3.619  -1.739 -12.590  1.00  1.01           H  
ATOM    551 HD21 ASN A  37      -0.759  -3.550 -13.675  1.00  1.31           H  
ATOM    552 HD22 ASN A  37      -1.535  -4.215 -15.118  1.00  1.24           H  
ATOM    553  N   LYS A  38      -0.919   0.873 -11.343  1.00  0.36           N  
ATOM    554  CA  LYS A  38      -0.956   1.917 -10.329  1.00  0.55           C  
ATOM    555  C   LYS A  38      -1.749   1.435  -9.113  1.00  0.38           C  
ATOM    556  O   LYS A  38      -2.598   2.160  -8.595  1.00  0.51           O  
ATOM    557  CB  LYS A  38      -1.541   3.206 -10.941  1.00  1.07           C  
ATOM    558  CG  LYS A  38      -0.669   3.803 -12.062  1.00  1.35           C  
ATOM    559  CD  LYS A  38       0.203   4.929 -11.494  1.00  1.81           C  
ATOM    560  CE  LYS A  38       1.027   5.657 -12.562  1.00  2.06           C  
ATOM    561  NZ  LYS A  38       1.873   6.718 -11.971  1.00  3.75           N  
ATOM    562  H   LYS A  38       0.007   0.597 -11.645  1.00  0.63           H  
ATOM    563  HA  LYS A  38       0.064   2.117 -10.001  1.00  0.76           H  
ATOM    564  HB2 LYS A  38      -2.529   2.996 -11.352  1.00  1.23           H  
ATOM    565  HB3 LYS A  38      -1.683   3.946 -10.153  1.00  1.40           H  
ATOM    566  HG2 LYS A  38      -0.053   3.031 -12.528  1.00  2.02           H  
ATOM    567  HG3 LYS A  38      -1.331   4.219 -12.824  1.00  2.87           H  
ATOM    568  HD2 LYS A  38      -0.474   5.657 -11.048  1.00  3.27           H  
ATOM    569  HD3 LYS A  38       0.856   4.509 -10.727  1.00  2.80           H  
ATOM    570  HE2 LYS A  38       1.664   4.939 -13.083  1.00  2.25           H  
ATOM    571  HE3 LYS A  38       0.344   6.110 -13.283  1.00  2.72           H  
ATOM    572  HZ1 LYS A  38       2.623   6.306 -11.423  1.00  4.41           H  
ATOM    573  HZ2 LYS A  38       2.293   7.283 -12.691  1.00  4.20           H  
ATOM    574  HZ3 LYS A  38       1.347   7.347 -11.359  1.00  4.59           H  
ATOM    575  N   LYS A  39      -1.505   0.198  -8.667  1.00  0.33           N  
ATOM    576  CA  LYS A  39      -2.332  -0.443  -7.652  1.00  0.43           C  
ATOM    577  C   LYS A  39      -1.473  -1.235  -6.679  1.00  0.47           C  
ATOM    578  O   LYS A  39      -0.456  -1.808  -7.063  1.00  0.56           O  
ATOM    579  CB  LYS A  39      -3.348  -1.384  -8.315  1.00  0.57           C  
ATOM    580  CG  LYS A  39      -4.621  -0.644  -8.740  1.00  0.63           C  
ATOM    581  CD  LYS A  39      -5.446  -1.467  -9.740  1.00  1.23           C  
ATOM    582  CE  LYS A  39      -5.809  -2.885  -9.267  1.00  2.53           C  
ATOM    583  NZ  LYS A  39      -6.657  -2.883  -8.061  1.00  2.74           N  
ATOM    584  H   LYS A  39      -0.747  -0.347  -9.075  1.00  0.36           H  
ATOM    585  HA  LYS A  39      -2.868   0.308  -7.075  1.00  0.52           H  
ATOM    586  HB2 LYS A  39      -2.879  -1.865  -9.176  1.00  0.75           H  
ATOM    587  HB3 LYS A  39      -3.636  -2.157  -7.600  1.00  0.96           H  
ATOM    588  HG2 LYS A  39      -5.207  -0.397  -7.853  1.00  1.17           H  
ATOM    589  HG3 LYS A  39      -4.347   0.291  -9.229  1.00  1.19           H  
ATOM    590  HD2 LYS A  39      -6.352  -0.912  -9.989  1.00  1.63           H  
ATOM    591  HD3 LYS A  39      -4.860  -1.555 -10.655  1.00  1.84           H  
ATOM    592  HE2 LYS A  39      -6.364  -3.376 -10.070  1.00  3.59           H  
ATOM    593  HE3 LYS A  39      -4.909  -3.473  -9.078  1.00  3.76           H  
ATOM    594  HZ1 LYS A  39      -7.006  -3.816  -7.821  1.00  3.61           H  
ATOM    595  HZ2 LYS A  39      -6.167  -2.646  -7.193  1.00  3.33           H  
ATOM    596  HZ3 LYS A  39      -7.458  -2.281  -8.146  1.00  2.97           H  
ATOM    597  N   VAL A  40      -1.916  -1.298  -5.426  1.00  0.49           N  
ATOM    598  CA  VAL A  40      -1.437  -2.202  -4.423  1.00  0.56           C  
ATOM    599  C   VAL A  40      -2.664  -2.894  -3.854  1.00  0.48           C  
ATOM    600  O   VAL A  40      -3.675  -2.237  -3.607  1.00  0.42           O  
ATOM    601  CB  VAL A  40      -0.696  -1.362  -3.380  1.00  0.64           C  
ATOM    602  CG1 VAL A  40      -0.724  -1.988  -1.996  1.00  0.68           C  
ATOM    603  CG2 VAL A  40       0.734  -1.140  -3.858  1.00  0.81           C  
ATOM    604  H   VAL A  40      -2.707  -0.755  -5.099  1.00  0.45           H  
ATOM    605  HA  VAL A  40      -0.799  -2.962  -4.863  1.00  0.65           H  
ATOM    606  HB  VAL A  40      -1.194  -0.399  -3.280  1.00  0.61           H  
ATOM    607 HG11 VAL A  40      -0.083  -1.418  -1.326  1.00  1.38           H  
ATOM    608 HG12 VAL A  40      -1.754  -1.922  -1.649  1.00  1.51           H  
ATOM    609 HG13 VAL A  40      -0.398  -3.025  -2.042  1.00  1.77           H  
ATOM    610 HG21 VAL A  40       0.712  -0.720  -4.864  1.00  1.69           H  
ATOM    611 HG22 VAL A  40       1.252  -0.459  -3.190  1.00  1.36           H  
ATOM    612 HG23 VAL A  40       1.248  -2.096  -3.867  1.00  2.19           H  
ATOM    613  N   CYS A  41      -2.554  -4.199  -3.620  1.00  0.54           N  
ATOM    614  CA  CYS A  41      -3.538  -4.954  -2.861  1.00  0.48           C  
ATOM    615  C   CYS A  41      -2.829  -5.651  -1.706  1.00  0.52           C  
ATOM    616  O   CYS A  41      -1.710  -6.130  -1.871  1.00  0.67           O  
ATOM    617  CB  CYS A  41      -4.327  -5.923  -3.747  1.00  0.65           C  
ATOM    618  SG  CYS A  41      -3.318  -7.257  -4.424  1.00  1.91           S  
ATOM    619  H   CYS A  41      -1.665  -4.652  -3.830  1.00  0.64           H  
ATOM    620  HA  CYS A  41      -4.262  -4.263  -2.433  1.00  0.46           H  
ATOM    621  HB2 CYS A  41      -5.087  -6.384  -3.131  1.00  1.54           H  
ATOM    622  HB3 CYS A  41      -4.807  -5.393  -4.567  1.00  1.08           H  
ATOM    623  HG  CYS A  41      -2.777  -7.660  -3.269  1.00  3.01           H  
ATOM    624  N   ILE A  42      -3.445  -5.654  -0.523  1.00  0.52           N  
ATOM    625  CA  ILE A  42      -2.833  -6.143   0.710  1.00  0.53           C  
ATOM    626  C   ILE A  42      -3.861  -7.013   1.426  1.00  0.50           C  
ATOM    627  O   ILE A  42      -5.052  -6.741   1.309  1.00  0.65           O  
ATOM    628  CB  ILE A  42      -2.396  -4.952   1.594  1.00  0.57           C  
ATOM    629  CG1 ILE A  42      -1.652  -3.881   0.771  1.00  0.68           C  
ATOM    630  CG2 ILE A  42      -1.528  -5.451   2.760  1.00  0.65           C  
ATOM    631  CD1 ILE A  42      -1.134  -2.698   1.595  1.00  0.82           C  
ATOM    632  H   ILE A  42      -4.380  -5.256  -0.450  1.00  0.56           H  
ATOM    633  HA  ILE A  42      -1.967  -6.763   0.480  1.00  0.66           H  
ATOM    634  HB  ILE A  42      -3.287  -4.486   2.015  1.00  0.53           H  
ATOM    635 HG12 ILE A  42      -0.819  -4.339   0.238  1.00  0.79           H  
ATOM    636 HG13 ILE A  42      -2.340  -3.460   0.038  1.00  0.64           H  
ATOM    637 HG21 ILE A  42      -1.244  -4.631   3.414  1.00  1.26           H  
ATOM    638 HG22 ILE A  42      -2.073  -6.166   3.373  1.00  1.61           H  
ATOM    639 HG23 ILE A  42      -0.625  -5.916   2.375  1.00  1.75           H  
ATOM    640 HD11 ILE A  42      -0.330  -3.009   2.259  1.00  1.76           H  
ATOM    641 HD12 ILE A  42      -0.744  -1.934   0.925  1.00  1.68           H  
ATOM    642 HD13 ILE A  42      -1.947  -2.264   2.176  1.00  1.25           H  
ATOM    643  N   GLU A  43      -3.425  -8.036   2.162  1.00  0.61           N  
ATOM    644  CA  GLU A  43      -4.265  -8.726   3.133  1.00  1.01           C  
ATOM    645  C   GLU A  43      -3.539  -8.619   4.469  1.00  1.31           C  
ATOM    646  O   GLU A  43      -2.310  -8.675   4.503  1.00  1.82           O  
ATOM    647  CB  GLU A  43      -4.497 -10.179   2.706  1.00  1.60           C  
ATOM    648  CG  GLU A  43      -5.696 -10.797   3.440  1.00  2.17           C  
ATOM    649  CD  GLU A  43      -5.851 -12.269   3.079  1.00  2.80           C  
ATOM    650  OE1 GLU A  43      -6.002 -12.537   1.868  1.00  2.98           O  
ATOM    651  OE2 GLU A  43      -5.781 -13.095   4.015  1.00  3.96           O  
ATOM    652  H   GLU A  43      -2.427  -8.196   2.254  1.00  0.70           H  
ATOM    653  HA  GLU A  43      -5.233  -8.231   3.217  1.00  0.98           H  
ATOM    654  HB2 GLU A  43      -4.706 -10.220   1.637  1.00  1.60           H  
ATOM    655  HB3 GLU A  43      -3.602 -10.772   2.904  1.00  1.93           H  
ATOM    656  HG2 GLU A  43      -5.561 -10.721   4.518  1.00  2.74           H  
ATOM    657  HG3 GLU A  43      -6.619 -10.282   3.164  1.00  2.35           H  
ATOM    658  N   SER A  44      -4.272  -8.386   5.559  1.00  1.23           N  
ATOM    659  CA  SER A  44      -3.680  -8.185   6.864  1.00  1.54           C  
ATOM    660  C   SER A  44      -4.706  -8.520   7.942  1.00  1.26           C  
ATOM    661  O   SER A  44      -5.904  -8.321   7.743  1.00  1.39           O  
ATOM    662  CB  SER A  44      -3.178  -6.741   6.979  1.00  2.33           C  
ATOM    663  OG  SER A  44      -4.245  -5.814   7.004  1.00  4.65           O  
ATOM    664  H   SER A  44      -5.281  -8.388   5.517  1.00  1.17           H  
ATOM    665  HA  SER A  44      -2.830  -8.861   6.975  1.00  1.72           H  
ATOM    666  HB2 SER A  44      -2.609  -6.646   7.898  1.00  3.05           H  
ATOM    667  HB3 SER A  44      -2.519  -6.507   6.144  1.00  1.78           H  
ATOM    668  HG  SER A  44      -4.635  -5.741   6.120  1.00  5.35           H  
ATOM    669  N   GLU A  45      -4.230  -9.008   9.089  1.00  1.32           N  
ATOM    670  CA  GLU A  45      -5.047  -9.221  10.271  1.00  1.31           C  
ATOM    671  C   GLU A  45      -4.925  -7.986  11.165  1.00  1.50           C  
ATOM    672  O   GLU A  45      -4.382  -8.058  12.267  1.00  1.77           O  
ATOM    673  CB  GLU A  45      -4.599 -10.510  10.971  1.00  1.42           C  
ATOM    674  CG  GLU A  45      -4.730 -11.720  10.037  1.00  1.79           C  
ATOM    675  CD  GLU A  45      -4.421 -13.014  10.776  1.00  2.52           C  
ATOM    676  OE1 GLU A  45      -3.260 -13.140  11.219  1.00  3.68           O  
ATOM    677  OE2 GLU A  45      -5.352 -13.838  10.891  1.00  2.98           O  
ATOM    678  H   GLU A  45      -3.244  -9.199   9.171  1.00  1.61           H  
ATOM    679  HA  GLU A  45      -6.096  -9.343   9.999  1.00  1.33           H  
ATOM    680  HB2 GLU A  45      -3.562 -10.428  11.303  1.00  2.09           H  
ATOM    681  HB3 GLU A  45      -5.225 -10.676  11.848  1.00  1.79           H  
ATOM    682  HG2 GLU A  45      -5.746 -11.778   9.650  1.00  2.26           H  
ATOM    683  HG3 GLU A  45      -4.037 -11.638   9.200  1.00  2.56           H  
ATOM    684  N   HIS A  46      -5.380  -6.835  10.665  1.00  1.86           N  
ATOM    685  CA  HIS A  46      -5.457  -5.583  11.408  1.00  2.12           C  
ATOM    686  C   HIS A  46      -6.329  -4.600  10.627  1.00  1.69           C  
ATOM    687  O   HIS A  46      -6.712  -4.882   9.492  1.00  1.59           O  
ATOM    688  CB  HIS A  46      -4.071  -5.001  11.758  1.00  2.63           C  
ATOM    689  CG  HIS A  46      -2.899  -5.463  10.923  1.00  1.91           C  
ATOM    690  ND1 HIS A  46      -2.172  -6.607  11.160  1.00  2.24           N  
ATOM    691  CD2 HIS A  46      -2.234  -4.743   9.965  1.00  2.44           C  
ATOM    692  CE1 HIS A  46      -1.098  -6.582  10.354  1.00  2.38           C  
ATOM    693  NE2 HIS A  46      -1.092  -5.467   9.606  1.00  2.20           N  
ATOM    694  H   HIS A  46      -5.767  -6.815   9.726  1.00  2.20           H  
ATOM    695  HA  HIS A  46      -5.982  -5.783  12.344  1.00  2.50           H  
ATOM    696  HB2 HIS A  46      -4.102  -3.911  11.744  1.00  3.61           H  
ATOM    697  HB3 HIS A  46      -3.849  -5.301  12.783  1.00  3.44           H  
ATOM    698  HD1 HIS A  46      -2.434  -7.332  11.820  1.00  3.10           H  
ATOM    699  HD2 HIS A  46      -2.505  -3.769   9.589  1.00  3.60           H  
ATOM    700  HE1 HIS A  46      -0.340  -7.350  10.313  1.00  3.36           H  
ATOM    701  N   SER A  47      -6.681  -3.469  11.247  1.00  1.56           N  
ATOM    702  CA  SER A  47      -7.517  -2.466  10.603  1.00  1.30           C  
ATOM    703  C   SER A  47      -6.801  -1.913   9.373  1.00  0.85           C  
ATOM    704  O   SER A  47      -5.605  -1.634   9.425  1.00  0.88           O  
ATOM    705  CB  SER A  47      -7.866  -1.334  11.579  1.00  1.44           C  
ATOM    706  OG  SER A  47      -8.644  -0.359  10.908  1.00  1.69           O  
ATOM    707  H   SER A  47      -6.325  -3.292  12.174  1.00  1.71           H  
ATOM    708  HA  SER A  47      -8.447  -2.947  10.293  1.00  1.49           H  
ATOM    709  HB2 SER A  47      -8.437  -1.738  12.417  1.00  1.85           H  
ATOM    710  HB3 SER A  47      -6.957  -0.864  11.959  1.00  1.26           H  
ATOM    711  HG  SER A  47      -8.872   0.343  11.525  1.00  1.93           H  
ATOM    712  N   MET A  48      -7.542  -1.699   8.288  1.00  0.64           N  
ATOM    713  CA  MET A  48      -7.009  -1.164   7.043  1.00  0.55           C  
ATOM    714  C   MET A  48      -6.331   0.182   7.296  1.00  0.60           C  
ATOM    715  O   MET A  48      -5.271   0.473   6.734  1.00  0.75           O  
ATOM    716  CB  MET A  48      -8.132  -1.027   6.010  1.00  0.96           C  
ATOM    717  CG  MET A  48      -8.889  -2.349   5.864  1.00  1.66           C  
ATOM    718  SD  MET A  48     -10.110  -2.407   4.536  1.00  2.10           S  
ATOM    719  CE  MET A  48     -10.716  -4.087   4.797  1.00  3.64           C  
ATOM    720  H   MET A  48      -8.532  -1.872   8.360  1.00  0.87           H  
ATOM    721  HA  MET A  48      -6.262  -1.862   6.658  1.00  0.79           H  
ATOM    722  HB2 MET A  48      -8.833  -0.248   6.314  1.00  1.54           H  
ATOM    723  HB3 MET A  48      -7.699  -0.753   5.047  1.00  2.15           H  
ATOM    724  HG2 MET A  48      -8.167  -3.148   5.696  1.00  2.72           H  
ATOM    725  HG3 MET A  48      -9.430  -2.543   6.787  1.00  2.18           H  
ATOM    726  HE1 MET A  48     -11.167  -4.163   5.785  1.00  3.95           H  
ATOM    727  HE2 MET A  48     -11.458  -4.315   4.038  1.00  4.10           H  
ATOM    728  HE3 MET A  48      -9.887  -4.786   4.715  1.00  4.61           H  
ATOM    729  N   ASP A  49      -6.919   0.994   8.183  1.00  0.73           N  
ATOM    730  CA  ASP A  49      -6.340   2.301   8.463  1.00  1.06           C  
ATOM    731  C   ASP A  49      -5.002   2.195   9.192  1.00  0.61           C  
ATOM    732  O   ASP A  49      -4.227   3.142   9.167  1.00  0.62           O  
ATOM    733  CB  ASP A  49      -7.286   3.316   9.117  1.00  1.86           C  
ATOM    734  CG  ASP A  49      -6.687   4.724   8.993  1.00  3.50           C  
ATOM    735  OD1 ASP A  49      -6.658   5.256   7.860  1.00  4.70           O  
ATOM    736  OD2 ASP A  49      -6.187   5.267   9.998  1.00  4.22           O  
ATOM    737  H   ASP A  49      -7.740   0.662   8.671  1.00  0.79           H  
ATOM    738  HA  ASP A  49      -6.139   2.699   7.479  1.00  1.53           H  
ATOM    739  HB2 ASP A  49      -8.248   3.307   8.606  1.00  2.59           H  
ATOM    740  HB3 ASP A  49      -7.433   3.069  10.169  1.00  1.66           H  
ATOM    741  N   THR A  50      -4.672   1.039   9.773  1.00  0.58           N  
ATOM    742  CA  THR A  50      -3.311   0.788  10.230  1.00  0.60           C  
ATOM    743  C   THR A  50      -2.366   0.945   9.036  1.00  0.54           C  
ATOM    744  O   THR A  50      -1.389   1.690   9.089  1.00  0.53           O  
ATOM    745  CB  THR A  50      -3.191  -0.625  10.825  1.00  0.84           C  
ATOM    746  OG1 THR A  50      -4.286  -0.911  11.666  1.00  1.06           O  
ATOM    747  CG2 THR A  50      -1.894  -0.794  11.618  1.00  0.87           C  
ATOM    748  H   THR A  50      -5.311   0.256   9.730  1.00  0.90           H  
ATOM    749  HA  THR A  50      -3.060   1.523  10.997  1.00  0.63           H  
ATOM    750  HB  THR A  50      -3.202  -1.354  10.013  1.00  0.94           H  
ATOM    751  HG1 THR A  50      -4.964  -1.292  11.098  1.00  2.22           H  
ATOM    752 HG21 THR A  50      -1.870  -0.089  12.449  1.00  1.30           H  
ATOM    753 HG22 THR A  50      -1.837  -1.810  12.011  1.00  1.81           H  
ATOM    754 HG23 THR A  50      -1.037  -0.618  10.968  1.00  1.83           H  
ATOM    755  N   LEU A  51      -2.686   0.255   7.938  1.00  0.57           N  
ATOM    756  CA  LEU A  51      -1.854   0.248   6.750  1.00  0.58           C  
ATOM    757  C   LEU A  51      -1.838   1.630   6.129  1.00  0.64           C  
ATOM    758  O   LEU A  51      -0.772   2.110   5.755  1.00  0.81           O  
ATOM    759  CB  LEU A  51      -2.345  -0.769   5.724  1.00  0.64           C  
ATOM    760  CG  LEU A  51      -2.505  -2.177   6.319  1.00  0.51           C  
ATOM    761  CD1 LEU A  51      -3.050  -3.080   5.217  1.00  0.79           C  
ATOM    762  CD2 LEU A  51      -1.195  -2.737   6.881  1.00  0.59           C  
ATOM    763  H   LEU A  51      -3.585  -0.208   7.890  1.00  0.65           H  
ATOM    764  HA  LEU A  51      -0.832  -0.004   7.034  1.00  0.55           H  
ATOM    765  HB2 LEU A  51      -3.312  -0.449   5.333  1.00  0.78           H  
ATOM    766  HB3 LEU A  51      -1.629  -0.757   4.893  1.00  0.72           H  
ATOM    767  HG  LEU A  51      -3.243  -2.168   7.124  1.00  0.60           H  
ATOM    768 HD11 LEU A  51      -4.072  -2.778   4.997  1.00  1.48           H  
ATOM    769 HD12 LEU A  51      -2.444  -2.978   4.322  1.00  1.90           H  
ATOM    770 HD13 LEU A  51      -3.045  -4.120   5.537  1.00  1.49           H  
ATOM    771 HD21 LEU A  51      -0.429  -2.733   6.109  1.00  1.28           H  
ATOM    772 HD22 LEU A  51      -0.856  -2.149   7.734  1.00  1.52           H  
ATOM    773 HD23 LEU A  51      -1.356  -3.760   7.222  1.00  1.46           H  
ATOM    774  N   LEU A  52      -2.996   2.289   6.031  1.00  0.58           N  
ATOM    775  CA  LEU A  52      -3.003   3.671   5.605  1.00  0.75           C  
ATOM    776  C   LEU A  52      -2.059   4.482   6.497  1.00  0.82           C  
ATOM    777  O   LEU A  52      -1.124   5.086   6.001  1.00  1.01           O  
ATOM    778  CB  LEU A  52      -4.412   4.249   5.616  1.00  0.93           C  
ATOM    779  CG  LEU A  52      -5.320   3.797   4.466  1.00  0.80           C  
ATOM    780  CD1 LEU A  52      -6.744   4.294   4.738  1.00  1.23           C  
ATOM    781  CD2 LEU A  52      -4.837   4.372   3.125  1.00  1.69           C  
ATOM    782  H   LEU A  52      -3.866   1.857   6.324  1.00  0.55           H  
ATOM    783  HA  LEU A  52      -2.644   3.721   4.584  1.00  0.84           H  
ATOM    784  HB2 LEU A  52      -4.862   4.008   6.562  1.00  1.38           H  
ATOM    785  HB3 LEU A  52      -4.317   5.322   5.565  1.00  1.61           H  
ATOM    786  HG  LEU A  52      -5.345   2.708   4.425  1.00  1.33           H  
ATOM    787 HD11 LEU A  52      -7.120   3.864   5.666  1.00  2.04           H  
ATOM    788 HD12 LEU A  52      -6.757   5.382   4.818  1.00  2.24           H  
ATOM    789 HD13 LEU A  52      -7.410   3.989   3.932  1.00  1.96           H  
ATOM    790 HD21 LEU A  52      -3.917   3.885   2.802  1.00  2.91           H  
ATOM    791 HD22 LEU A  52      -5.588   4.216   2.354  1.00  2.30           H  
ATOM    792 HD23 LEU A  52      -4.661   5.444   3.216  1.00  2.07           H  
ATOM    793  N   ALA A  53      -2.286   4.518   7.807  1.00  0.77           N  
ATOM    794  CA  ALA A  53      -1.480   5.280   8.756  1.00  0.95           C  
ATOM    795  C   ALA A  53       0.018   5.032   8.606  1.00  1.00           C  
ATOM    796  O   ALA A  53       0.806   5.978   8.683  1.00  1.15           O  
ATOM    797  CB  ALA A  53      -1.956   5.026  10.189  1.00  1.00           C  
ATOM    798  H   ALA A  53      -3.023   3.931   8.173  1.00  0.69           H  
ATOM    799  HA  ALA A  53      -1.607   6.330   8.519  1.00  1.07           H  
ATOM    800  HB1 ALA A  53      -1.822   3.975  10.448  1.00  1.93           H  
ATOM    801  HB2 ALA A  53      -1.381   5.639  10.882  1.00  1.82           H  
ATOM    802  HB3 ALA A  53      -3.011   5.284  10.283  1.00  1.16           H  
ATOM    803  N   THR A  54       0.414   3.781   8.384  1.00  0.90           N  
ATOM    804  CA  THR A  54       1.755   3.465   7.929  1.00  0.95           C  
ATOM    805  C   THR A  54       2.088   4.209   6.630  1.00  0.75           C  
ATOM    806  O   THR A  54       2.984   5.051   6.612  1.00  0.83           O  
ATOM    807  CB  THR A  54       1.877   1.945   7.759  1.00  1.05           C  
ATOM    808  OG1 THR A  54       1.674   1.326   9.007  1.00  1.46           O  
ATOM    809  CG2 THR A  54       3.227   1.526   7.185  1.00  1.33           C  
ATOM    810  H   THR A  54      -0.259   3.023   8.473  1.00  0.84           H  
ATOM    811  HA  THR A  54       2.466   3.778   8.694  1.00  1.22           H  
ATOM    812  HB  THR A  54       1.114   1.574   7.081  1.00  0.99           H  
ATOM    813  HG1 THR A  54       2.321   1.656   9.632  1.00  2.16           H  
ATOM    814 HG21 THR A  54       3.232   0.449   7.062  1.00  2.21           H  
ATOM    815 HG22 THR A  54       3.371   1.952   6.194  1.00  2.22           H  
ATOM    816 HG23 THR A  54       4.042   1.828   7.842  1.00  1.67           H  
ATOM    817  N   LEU A  55       1.422   3.851   5.531  1.00  0.59           N  
ATOM    818  CA  LEU A  55       1.879   4.154   4.194  1.00  0.59           C  
ATOM    819  C   LEU A  55       1.722   5.639   3.868  1.00  0.57           C  
ATOM    820  O   LEU A  55       2.639   6.225   3.309  1.00  0.65           O  
ATOM    821  CB  LEU A  55       1.243   3.157   3.216  1.00  0.60           C  
ATOM    822  CG  LEU A  55      -0.233   3.380   2.926  1.00  0.71           C  
ATOM    823  CD1 LEU A  55      -0.350   4.423   1.827  1.00  0.98           C  
ATOM    824  CD2 LEU A  55      -0.901   2.072   2.488  1.00  0.67           C  
ATOM    825  H   LEU A  55       0.587   3.280   5.592  1.00  0.56           H  
ATOM    826  HA  LEU A  55       2.944   3.949   4.164  1.00  0.63           H  
ATOM    827  HB2 LEU A  55       1.779   3.144   2.281  1.00  0.71           H  
ATOM    828  HB3 LEU A  55       1.335   2.171   3.643  1.00  0.51           H  
ATOM    829  HG  LEU A  55      -0.702   3.753   3.826  1.00  0.78           H  
ATOM    830 HD11 LEU A  55      -0.499   3.927   0.873  1.00  1.69           H  
ATOM    831 HD12 LEU A  55      -1.180   5.088   2.057  1.00  1.49           H  
ATOM    832 HD13 LEU A  55       0.579   4.982   1.778  1.00  2.26           H  
ATOM    833 HD21 LEU A  55      -0.818   1.329   3.279  1.00  1.39           H  
ATOM    834 HD22 LEU A  55      -1.954   2.250   2.272  1.00  1.77           H  
ATOM    835 HD23 LEU A  55      -0.407   1.688   1.595  1.00  2.01           H  
ATOM    836  N   LYS A  56       0.584   6.233   4.250  1.00  0.53           N  
ATOM    837  CA  LYS A  56       0.214   7.657   4.198  1.00  0.46           C  
ATOM    838  C   LYS A  56       1.451   8.566   4.179  1.00  0.46           C  
ATOM    839  O   LYS A  56       1.591   9.450   3.332  1.00  0.49           O  
ATOM    840  CB  LYS A  56      -0.653   8.014   5.434  1.00  0.63           C  
ATOM    841  CG  LYS A  56      -2.180   7.854   5.269  1.00  1.35           C  
ATOM    842  CD  LYS A  56      -2.883   8.330   6.561  1.00  1.51           C  
ATOM    843  CE  LYS A  56      -4.369   7.912   6.699  1.00  2.65           C  
ATOM    844  NZ  LYS A  56      -4.628   6.877   7.738  1.00  4.07           N  
ATOM    845  H   LYS A  56      -0.078   5.596   4.665  1.00  0.57           H  
ATOM    846  HA  LYS A  56      -0.354   7.832   3.285  1.00  0.42           H  
ATOM    847  HB2 LYS A  56      -0.308   7.428   6.285  1.00  1.16           H  
ATOM    848  HB3 LYS A  56      -0.489   9.054   5.706  1.00  0.87           H  
ATOM    849  HG2 LYS A  56      -2.515   8.472   4.434  1.00  1.71           H  
ATOM    850  HG3 LYS A  56      -2.430   6.824   5.033  1.00  1.77           H  
ATOM    851  HD2 LYS A  56      -2.302   8.011   7.423  1.00  1.66           H  
ATOM    852  HD3 LYS A  56      -2.832   9.421   6.550  1.00  1.28           H  
ATOM    853  HE2 LYS A  56      -4.956   8.792   6.970  1.00  2.97           H  
ATOM    854  HE3 LYS A  56      -4.741   7.565   5.734  1.00  2.75           H  
ATOM    855  HZ1 LYS A  56      -5.575   6.493   7.664  1.00  4.67           H  
ATOM    856  HZ2 LYS A  56      -4.020   6.080   7.651  1.00  4.94           H  
ATOM    857  HZ3 LYS A  56      -4.557   7.234   8.680  1.00  4.37           H  
ATOM    858  N   LYS A  57       2.341   8.322   5.143  1.00  0.52           N  
ATOM    859  CA  LYS A  57       3.575   9.050   5.395  1.00  0.60           C  
ATOM    860  C   LYS A  57       4.420   9.305   4.135  1.00  0.61           C  
ATOM    861  O   LYS A  57       5.166  10.279   4.096  1.00  0.73           O  
ATOM    862  CB  LYS A  57       4.382   8.283   6.446  1.00  0.81           C  
ATOM    863  CG  LYS A  57       3.603   8.100   7.755  1.00  0.92           C  
ATOM    864  CD  LYS A  57       4.547   7.605   8.862  1.00  1.22           C  
ATOM    865  CE  LYS A  57       3.867   6.693   9.895  1.00  1.22           C  
ATOM    866  NZ  LYS A  57       2.536   7.174  10.316  1.00  2.12           N  
ATOM    867  H   LYS A  57       2.163   7.502   5.703  1.00  0.54           H  
ATOM    868  HA  LYS A  57       3.308  10.015   5.825  1.00  0.61           H  
ATOM    869  HB2 LYS A  57       4.607   7.294   6.047  1.00  0.99           H  
ATOM    870  HB3 LYS A  57       5.310   8.823   6.641  1.00  0.86           H  
ATOM    871  HG2 LYS A  57       3.155   9.054   8.039  1.00  0.89           H  
ATOM    872  HG3 LYS A  57       2.815   7.371   7.584  1.00  1.07           H  
ATOM    873  HD2 LYS A  57       5.356   7.026   8.409  1.00  1.92           H  
ATOM    874  HD3 LYS A  57       4.998   8.470   9.354  1.00  1.83           H  
ATOM    875  HE2 LYS A  57       3.749   5.698   9.462  1.00  2.07           H  
ATOM    876  HE3 LYS A  57       4.520   6.610  10.767  1.00  2.18           H  
ATOM    877  HZ1 LYS A  57       2.225   6.656  11.125  1.00  2.58           H  
ATOM    878  HZ2 LYS A  57       2.554   8.160  10.533  1.00  2.90           H  
ATOM    879  HZ3 LYS A  57       1.867   6.990   9.569  1.00  2.96           H  
ATOM    880  N   THR A  58       4.324   8.458   3.103  1.00  0.56           N  
ATOM    881  CA  THR A  58       5.022   8.650   1.839  1.00  0.58           C  
ATOM    882  C   THR A  58       4.698   9.992   1.191  1.00  0.58           C  
ATOM    883  O   THR A  58       5.492  10.490   0.390  1.00  0.70           O  
ATOM    884  CB  THR A  58       4.658   7.527   0.857  1.00  0.55           C  
ATOM    885  OG1 THR A  58       3.259   7.336   0.775  1.00  0.40           O  
ATOM    886  CG2 THR A  58       5.310   6.221   1.295  1.00  0.69           C  
ATOM    887  H   THR A  58       3.689   7.669   3.160  1.00  0.53           H  
ATOM    888  HA  THR A  58       6.097   8.623   2.024  1.00  0.68           H  
ATOM    889  HB  THR A  58       5.031   7.781  -0.135  1.00  0.66           H  
ATOM    890  HG1 THR A  58       2.811   8.182   0.718  1.00  1.27           H  
ATOM    891 HG21 THR A  58       6.391   6.341   1.292  1.00  1.87           H  
ATOM    892 HG22 THR A  58       4.979   5.971   2.301  1.00  1.39           H  
ATOM    893 HG23 THR A  58       5.024   5.427   0.608  1.00  1.57           H  
ATOM    894  N   GLY A  59       3.504  10.531   1.455  1.00  0.52           N  
ATOM    895  CA  GLY A  59       3.073  11.781   0.862  1.00  0.58           C  
ATOM    896  C   GLY A  59       3.024  11.660  -0.658  1.00  0.62           C  
ATOM    897  O   GLY A  59       3.787  12.318  -1.372  1.00  0.94           O  
ATOM    898  H   GLY A  59       2.888  10.089   2.134  1.00  0.49           H  
ATOM    899  HA2 GLY A  59       2.084  12.018   1.248  1.00  0.66           H  
ATOM    900  HA3 GLY A  59       3.780  12.557   1.154  1.00  0.60           H  
ATOM    901  N   LYS A  60       2.180  10.752  -1.148  1.00  0.65           N  
ATOM    902  CA  LYS A  60       1.958  10.501  -2.562  1.00  0.68           C  
ATOM    903  C   LYS A  60       0.463  10.468  -2.840  1.00  0.77           C  
ATOM    904  O   LYS A  60      -0.346  10.362  -1.919  1.00  0.82           O  
ATOM    905  CB  LYS A  60       2.596   9.159  -2.947  1.00  0.66           C  
ATOM    906  CG  LYS A  60       4.117   9.157  -2.740  1.00  0.75           C  
ATOM    907  CD  LYS A  60       4.862  10.042  -3.749  1.00  1.50           C  
ATOM    908  CE  LYS A  60       6.241  10.472  -3.229  1.00  2.16           C  
ATOM    909  NZ  LYS A  60       6.149  11.370  -2.053  1.00  3.11           N  
ATOM    910  H   LYS A  60       1.604  10.220  -0.514  1.00  0.89           H  
ATOM    911  HA  LYS A  60       2.363  11.306  -3.169  1.00  0.76           H  
ATOM    912  HB2 LYS A  60       2.171   8.379  -2.313  1.00  0.78           H  
ATOM    913  HB3 LYS A  60       2.338   8.918  -3.980  1.00  0.71           H  
ATOM    914  HG2 LYS A  60       4.325   9.461  -1.719  1.00  1.36           H  
ATOM    915  HG3 LYS A  60       4.478   8.139  -2.850  1.00  1.36           H  
ATOM    916  HD2 LYS A  60       4.984   9.479  -4.678  1.00  2.65           H  
ATOM    917  HD3 LYS A  60       4.295  10.939  -3.993  1.00  2.50           H  
ATOM    918  HE2 LYS A  60       6.844   9.596  -2.984  1.00  2.55           H  
ATOM    919  HE3 LYS A  60       6.731  11.007  -4.041  1.00  2.66           H  
ATOM    920  HZ1 LYS A  60       6.004  10.847  -1.193  1.00  3.78           H  
ATOM    921  HZ2 LYS A  60       6.988  11.918  -1.943  1.00  3.77           H  
ATOM    922  HZ3 LYS A  60       5.343  11.991  -2.117  1.00  3.52           H  
ATOM    923  N   THR A  61       0.105  10.511  -4.120  1.00  0.88           N  
ATOM    924  CA  THR A  61      -1.236  10.319  -4.632  1.00  0.99           C  
ATOM    925  C   THR A  61      -1.618   8.830  -4.521  1.00  0.98           C  
ATOM    926  O   THR A  61      -1.827   8.121  -5.503  1.00  1.25           O  
ATOM    927  CB  THR A  61      -1.256  10.871  -6.069  1.00  1.16           C  
ATOM    928  OG1 THR A  61       0.072  11.093  -6.541  1.00  1.41           O  
ATOM    929  CG2 THR A  61      -1.993  12.210  -6.134  1.00  1.85           C  
ATOM    930  H   THR A  61       0.793  10.659  -4.852  1.00  0.91           H  
ATOM    931  HA  THR A  61      -1.940  10.887  -4.023  1.00  0.98           H  
ATOM    932  HB  THR A  61      -1.785  10.151  -6.685  1.00  1.25           H  
ATOM    933  HG1 THR A  61       0.132  10.915  -7.501  1.00  2.37           H  
ATOM    934 HG21 THR A  61      -3.026  12.086  -5.810  1.00  2.00           H  
ATOM    935 HG22 THR A  61      -1.495  12.938  -5.492  1.00  2.78           H  
ATOM    936 HG23 THR A  61      -1.986  12.578  -7.161  1.00  2.74           H  
ATOM    937  N   VAL A  62      -1.698   8.354  -3.283  1.00  0.87           N  
ATOM    938  CA  VAL A  62      -2.116   7.007  -2.913  1.00  0.85           C  
ATOM    939  C   VAL A  62      -3.353   7.072  -2.014  1.00  0.76           C  
ATOM    940  O   VAL A  62      -3.482   8.000  -1.217  1.00  1.29           O  
ATOM    941  CB  VAL A  62      -0.941   6.253  -2.260  1.00  0.96           C  
ATOM    942  CG1 VAL A  62      -0.346   6.982  -1.051  1.00  0.99           C  
ATOM    943  CG2 VAL A  62      -1.354   4.847  -1.817  1.00  1.12           C  
ATOM    944  H   VAL A  62      -1.464   9.012  -2.552  1.00  0.95           H  
ATOM    945  HA  VAL A  62      -2.393   6.475  -3.816  1.00  0.91           H  
ATOM    946  HB  VAL A  62      -0.155   6.157  -3.011  1.00  1.19           H  
ATOM    947 HG11 VAL A  62      -1.103   7.125  -0.281  1.00  1.61           H  
ATOM    948 HG12 VAL A  62       0.472   6.391  -0.640  1.00  1.70           H  
ATOM    949 HG13 VAL A  62       0.046   7.949  -1.356  1.00  2.21           H  
ATOM    950 HG21 VAL A  62      -1.888   4.355  -2.623  1.00  2.13           H  
ATOM    951 HG22 VAL A  62      -0.466   4.265  -1.570  1.00  2.01           H  
ATOM    952 HG23 VAL A  62      -2.002   4.894  -0.942  1.00  1.60           H  
ATOM    953  N   SER A  63      -4.262   6.095  -2.126  1.00  0.55           N  
ATOM    954  CA  SER A  63      -5.386   5.947  -1.206  1.00  0.95           C  
ATOM    955  C   SER A  63      -5.920   4.513  -1.252  1.00  0.80           C  
ATOM    956  O   SER A  63      -5.447   3.709  -2.053  1.00  0.71           O  
ATOM    957  CB  SER A  63      -6.488   6.971  -1.509  1.00  1.42           C  
ATOM    958  OG  SER A  63      -7.470   6.926  -0.489  1.00  2.83           O  
ATOM    959  H   SER A  63      -4.116   5.350  -2.808  1.00  0.75           H  
ATOM    960  HA  SER A  63      -5.021   6.127  -0.193  1.00  1.33           H  
ATOM    961  HB2 SER A  63      -6.062   7.976  -1.538  1.00  2.31           H  
ATOM    962  HB3 SER A  63      -6.941   6.747  -2.476  1.00  1.21           H  
ATOM    963  HG  SER A  63      -8.159   7.569  -0.684  1.00  3.26           H  
ATOM    964  N   TYR A  64      -6.897   4.223  -0.386  1.00  0.88           N  
ATOM    965  CA  TYR A  64      -7.559   2.935  -0.187  1.00  0.77           C  
ATOM    966  C   TYR A  64      -8.915   2.930  -0.900  1.00  0.69           C  
ATOM    967  O   TYR A  64      -9.684   3.877  -0.747  1.00  0.84           O  
ATOM    968  CB  TYR A  64      -7.764   2.705   1.317  1.00  0.95           C  
ATOM    969  CG  TYR A  64      -8.792   1.645   1.654  1.00  0.88           C  
ATOM    970  CD1 TYR A  64      -8.519   0.291   1.392  1.00  1.99           C  
ATOM    971  CD2 TYR A  64     -10.087   2.034   2.049  1.00  1.52           C  
ATOM    972  CE1 TYR A  64      -9.552  -0.657   1.467  1.00  1.93           C  
ATOM    973  CE2 TYR A  64     -11.114   1.081   2.138  1.00  1.59           C  
ATOM    974  CZ  TYR A  64     -10.850  -0.264   1.832  1.00  0.89           C  
ATOM    975  OH  TYR A  64     -11.870  -1.163   1.798  1.00  1.08           O  
ATOM    976  H   TYR A  64      -7.302   5.031   0.080  1.00  0.98           H  
ATOM    977  HA  TYR A  64      -6.939   2.126  -0.572  1.00  0.66           H  
ATOM    978  HB2 TYR A  64      -6.817   2.420   1.771  1.00  1.08           H  
ATOM    979  HB3 TYR A  64      -8.087   3.646   1.761  1.00  1.07           H  
ATOM    980  HD1 TYR A  64      -7.533  -0.013   1.070  1.00  3.15           H  
ATOM    981  HD2 TYR A  64     -10.315   3.077   2.217  1.00  2.60           H  
ATOM    982  HE1 TYR A  64      -9.355  -1.687   1.221  1.00  3.03           H  
ATOM    983  HE2 TYR A  64     -12.113   1.399   2.400  1.00  2.72           H  
ATOM    984  HH  TYR A  64     -12.690  -0.816   2.156  1.00  1.47           H  
ATOM    985  N   LEU A  65      -9.207   1.878  -1.673  1.00  0.54           N  
ATOM    986  CA  LEU A  65     -10.466   1.719  -2.379  1.00  0.55           C  
ATOM    987  C   LEU A  65     -10.786   0.245  -2.675  1.00  0.44           C  
ATOM    988  O   LEU A  65     -10.610  -0.226  -3.794  1.00  0.47           O  
ATOM    989  CB  LEU A  65     -10.494   2.584  -3.650  1.00  0.68           C  
ATOM    990  CG  LEU A  65      -9.180   2.736  -4.438  1.00  0.66           C  
ATOM    991  CD1 LEU A  65      -8.197   3.707  -3.787  1.00  0.96           C  
ATOM    992  CD2 LEU A  65      -8.512   1.429  -4.878  1.00  0.81           C  
ATOM    993  H   LEU A  65      -8.532   1.131  -1.767  1.00  0.45           H  
ATOM    994  HA  LEU A  65     -11.269   2.109  -1.762  1.00  0.67           H  
ATOM    995  HB2 LEU A  65     -11.259   2.195  -4.322  1.00  0.76           H  
ATOM    996  HB3 LEU A  65     -10.818   3.586  -3.362  1.00  0.84           H  
ATOM    997  HG  LEU A  65      -9.461   3.230  -5.347  1.00  0.68           H  
ATOM    998 HD11 LEU A  65      -8.727   4.498  -3.256  1.00  1.90           H  
ATOM    999 HD12 LEU A  65      -7.560   3.162  -3.105  1.00  1.95           H  
ATOM   1000 HD13 LEU A  65      -7.577   4.170  -4.547  1.00  1.58           H  
ATOM   1001 HD21 LEU A  65      -7.643   1.643  -5.494  1.00  1.79           H  
ATOM   1002 HD22 LEU A  65      -8.198   0.843  -4.016  1.00  2.00           H  
ATOM   1003 HD23 LEU A  65      -9.206   0.850  -5.486  1.00  1.51           H  
ATOM   1004  N   GLY A  66     -11.408  -0.446  -1.719  1.00  0.44           N  
ATOM   1005  CA  GLY A  66     -12.183  -1.655  -1.969  1.00  0.55           C  
ATOM   1006  C   GLY A  66     -11.689  -2.808  -1.109  1.00  0.47           C  
ATOM   1007  O   GLY A  66     -10.531  -2.812  -0.694  1.00  0.63           O  
ATOM   1008  H   GLY A  66     -11.300  -0.150  -0.762  1.00  0.46           H  
ATOM   1009  HA2 GLY A  66     -13.222  -1.441  -1.714  1.00  0.74           H  
ATOM   1010  HA3 GLY A  66     -12.142  -1.963  -3.014  1.00  0.88           H  
ATOM   1011  N   LEU A  67     -12.565  -3.780  -0.847  1.00  0.68           N  
ATOM   1012  CA  LEU A  67     -12.267  -4.941  -0.028  1.00  0.98           C  
ATOM   1013  C   LEU A  67     -12.961  -6.178  -0.588  1.00  1.07           C  
ATOM   1014  O   LEU A  67     -14.092  -6.085  -1.063  1.00  1.08           O  
ATOM   1015  CB  LEU A  67     -12.608  -4.694   1.451  1.00  1.18           C  
ATOM   1016  CG  LEU A  67     -14.105  -4.637   1.816  1.00  1.25           C  
ATOM   1017  CD1 LEU A  67     -14.240  -4.483   3.336  1.00  1.74           C  
ATOM   1018  CD2 LEU A  67     -14.856  -3.481   1.144  1.00  2.22           C  
ATOM   1019  H   LEU A  67     -13.480  -3.766  -1.276  1.00  0.76           H  
ATOM   1020  HA  LEU A  67     -11.196  -5.110  -0.094  1.00  1.22           H  
ATOM   1021  HB2 LEU A  67     -12.164  -5.516   2.013  1.00  2.09           H  
ATOM   1022  HB3 LEU A  67     -12.122  -3.773   1.769  1.00  1.69           H  
ATOM   1023  HG  LEU A  67     -14.587  -5.575   1.540  1.00  1.41           H  
ATOM   1024 HD11 LEU A  67     -13.794  -3.541   3.658  1.00  2.16           H  
ATOM   1025 HD12 LEU A  67     -15.293  -4.492   3.618  1.00  2.77           H  
ATOM   1026 HD13 LEU A  67     -13.740  -5.312   3.839  1.00  2.19           H  
ATOM   1027 HD21 LEU A  67     -15.845  -3.373   1.591  1.00  2.47           H  
ATOM   1028 HD22 LEU A  67     -14.306  -2.548   1.271  1.00  2.72           H  
ATOM   1029 HD23 LEU A  67     -14.995  -3.684   0.083  1.00  3.31           H  
ATOM   1030  N   GLU A  68     -12.257  -7.309  -0.555  1.00  1.22           N  
ATOM   1031  CA  GLU A  68     -12.681  -8.616  -1.000  1.00  1.39           C  
ATOM   1032  C   GLU A  68     -11.827  -9.611  -0.211  1.00  1.74           C  
ATOM   1033  O   GLU A  68     -10.614  -9.687  -0.518  1.00  2.41           O  
ATOM   1034  CB  GLU A  68     -12.434  -8.684  -2.511  1.00  1.68           C  
ATOM   1035  CG  GLU A  68     -12.860 -10.015  -3.145  1.00  1.95           C  
ATOM   1036  CD  GLU A  68     -12.262 -10.177  -4.534  1.00  2.55           C  
ATOM   1037  OE1 GLU A  68     -11.059 -10.525  -4.574  1.00  2.99           O  
ATOM   1038  OE2 GLU A  68     -12.991  -9.927  -5.515  1.00  3.50           O  
ATOM   1039  OXT GLU A  68     -12.359 -10.231   0.732  1.00  1.68           O  
ATOM   1040  H   GLU A  68     -11.310  -7.284  -0.204  1.00  1.27           H  
ATOM   1041  HA  GLU A  68     -13.739  -8.773  -0.781  1.00  1.27           H  
ATOM   1042  HB2 GLU A  68     -12.985  -7.869  -2.970  1.00  2.12           H  
ATOM   1043  HB3 GLU A  68     -11.381  -8.505  -2.706  1.00  2.02           H  
ATOM   1044  HG2 GLU A  68     -12.515 -10.849  -2.534  1.00  2.06           H  
ATOM   1045  HG3 GLU A  68     -13.948 -10.058  -3.207  1.00  2.32           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A   1     -11.999  -8.087   4.905  1.00  5.67           N  
ATOM      2  CA  MET A   1     -11.295  -8.356   6.163  1.00  4.18           C  
ATOM      3  C   MET A   1      -9.825  -8.703   5.914  1.00  2.60           C  
ATOM      4  O   MET A   1      -8.982  -7.920   6.337  1.00  3.77           O  
ATOM      5  CB  MET A   1     -12.072  -9.308   7.086  1.00  4.66           C  
ATOM      6  CG  MET A   1     -13.573  -8.985   7.115  1.00  6.50           C  
ATOM      7  SD  MET A   1     -13.991  -7.222   7.189  1.00  7.98           S  
ATOM      8  CE  MET A   1     -15.782  -7.305   6.976  1.00  9.76           C  
ATOM      9  H1  MET A   1     -12.391  -8.916   4.453  1.00  5.85           H  
ATOM     10  H2  MET A   1     -12.743  -7.421   5.034  1.00  6.96           H  
ATOM     11  H3  MET A   1     -11.346  -7.791   4.175  1.00  5.78           H  
ATOM     12  HA  MET A   1     -11.258  -7.394   6.676  1.00  4.92           H  
ATOM     13  HB2 MET A   1     -11.962 -10.342   6.767  1.00  5.02           H  
ATOM     14  HB3 MET A   1     -11.668  -9.213   8.096  1.00  4.36           H  
ATOM     15  HG2 MET A   1     -14.027  -9.392   6.211  1.00  7.19           H  
ATOM     16  HG3 MET A   1     -14.025  -9.486   7.971  1.00  7.02           H  
ATOM     17  HE1 MET A   1     -16.015  -7.766   6.017  1.00 10.30           H  
ATOM     18  HE2 MET A   1     -16.216  -7.894   7.785  1.00  9.86           H  
ATOM     19  HE3 MET A   1     -16.188  -6.295   7.004  1.00 10.61           H  
ATOM     20  N   PRO A   2      -9.472  -9.778   5.192  1.00  1.06           N  
ATOM     21  CA  PRO A   2      -8.087 -10.010   4.807  1.00  1.66           C  
ATOM     22  C   PRO A   2      -7.535  -8.922   3.876  1.00  1.13           C  
ATOM     23  O   PRO A   2      -6.494  -8.331   4.176  1.00  1.28           O  
ATOM     24  CB  PRO A   2      -8.066 -11.395   4.151  1.00  3.30           C  
ATOM     25  CG  PRO A   2      -9.502 -11.601   3.674  1.00  3.56           C  
ATOM     26  CD  PRO A   2     -10.308 -10.887   4.757  1.00  2.27           C  
ATOM     27  HA  PRO A   2      -7.454 -10.041   5.695  1.00  2.94           H  
ATOM     28  HB2 PRO A   2      -7.345 -11.465   3.337  1.00  4.27           H  
ATOM     29  HB3 PRO A   2      -7.829 -12.140   4.912  1.00  4.14           H  
ATOM     30  HG2 PRO A   2      -9.654 -11.103   2.715  1.00  4.08           H  
ATOM     31  HG3 PRO A   2      -9.764 -12.656   3.592  1.00  4.91           H  
ATOM     32  HD2 PRO A   2     -11.276 -10.596   4.362  1.00  3.45           H  
ATOM     33  HD3 PRO A   2     -10.441 -11.575   5.593  1.00  2.33           H  
ATOM     34  N   LYS A   3      -8.185  -8.682   2.726  1.00  0.85           N  
ATOM     35  CA  LYS A   3      -7.537  -8.019   1.598  1.00  0.59           C  
ATOM     36  C   LYS A   3      -8.089  -6.613   1.374  1.00  0.57           C  
ATOM     37  O   LYS A   3      -9.292  -6.372   1.465  1.00  0.74           O  
ATOM     38  CB  LYS A   3      -7.592  -8.899   0.335  1.00  0.81           C  
ATOM     39  CG  LYS A   3      -6.668  -8.361  -0.776  1.00  1.04           C  
ATOM     40  CD  LYS A   3      -6.526  -9.306  -1.985  1.00  1.50           C  
ATOM     41  CE  LYS A   3      -7.581  -9.099  -3.088  1.00  1.31           C  
ATOM     42  NZ  LYS A   3      -8.949  -9.220  -2.565  1.00  2.48           N  
ATOM     43  H   LYS A   3      -9.169  -8.940   2.627  1.00  1.09           H  
ATOM     44  HA  LYS A   3      -6.485  -7.929   1.835  1.00  0.62           H  
ATOM     45  HB2 LYS A   3      -7.254  -9.899   0.610  1.00  1.46           H  
ATOM     46  HB3 LYS A   3      -8.620  -8.967   0.001  1.00  1.35           H  
ATOM     47  HG2 LYS A   3      -6.983  -7.373  -1.114  1.00  1.52           H  
ATOM     48  HG3 LYS A   3      -5.671  -8.262  -0.339  1.00  1.86           H  
ATOM     49  HD2 LYS A   3      -5.550  -9.126  -2.441  1.00  2.66           H  
ATOM     50  HD3 LYS A   3      -6.539 -10.343  -1.641  1.00  2.68           H  
ATOM     51  HE2 LYS A   3      -7.461  -8.116  -3.547  1.00  1.75           H  
ATOM     52  HE3 LYS A   3      -7.433  -9.858  -3.858  1.00  2.20           H  
ATOM     53  HZ1 LYS A   3      -9.691  -9.300  -3.264  1.00  3.03           H  
ATOM     54  HZ2 LYS A   3      -9.075 -10.080  -2.026  1.00  3.19           H  
ATOM     55  HZ3 LYS A   3      -9.184  -8.444  -1.970  1.00  3.20           H  
ATOM     56  N   HIS A   4      -7.185  -5.682   1.069  1.00  0.52           N  
ATOM     57  CA  HIS A   4      -7.458  -4.267   0.896  1.00  0.55           C  
ATOM     58  C   HIS A   4      -6.730  -3.784  -0.359  1.00  0.51           C  
ATOM     59  O   HIS A   4      -5.589  -4.189  -0.582  1.00  0.61           O  
ATOM     60  CB  HIS A   4      -6.971  -3.530   2.145  1.00  0.68           C  
ATOM     61  CG  HIS A   4      -7.531  -4.115   3.417  1.00  0.71           C  
ATOM     62  ND1 HIS A   4      -6.852  -4.907   4.318  1.00  1.76           N  
ATOM     63  CD2 HIS A   4      -8.845  -4.103   3.787  1.00  1.78           C  
ATOM     64  CE1 HIS A   4      -7.742  -5.316   5.239  1.00  1.74           C  
ATOM     65  NE2 HIS A   4      -8.971  -4.852   4.958  1.00  2.01           N  
ATOM     66  H   HIS A   4      -6.209  -5.955   1.022  1.00  0.57           H  
ATOM     67  HA  HIS A   4      -8.529  -4.112   0.786  1.00  0.60           H  
ATOM     68  HB2 HIS A   4      -5.885  -3.593   2.197  1.00  1.14           H  
ATOM     69  HB3 HIS A   4      -7.262  -2.482   2.075  1.00  1.15           H  
ATOM     70  HD1 HIS A   4      -5.882  -5.180   4.280  1.00  2.87           H  
ATOM     71  HD2 HIS A   4      -9.646  -3.622   3.243  1.00  2.88           H  
ATOM     72  HE1 HIS A   4      -7.490  -5.933   6.090  1.00  2.42           H  
ATOM     73  N   GLU A   5      -7.381  -2.951  -1.176  1.00  0.47           N  
ATOM     74  CA  GLU A   5      -6.860  -2.452  -2.438  1.00  0.46           C  
ATOM     75  C   GLU A   5      -6.755  -0.932  -2.406  1.00  0.33           C  
ATOM     76  O   GLU A   5      -7.592  -0.262  -1.803  1.00  0.34           O  
ATOM     77  CB  GLU A   5      -7.774  -2.922  -3.574  1.00  0.66           C  
ATOM     78  CG  GLU A   5      -7.680  -4.453  -3.676  1.00  0.91           C  
ATOM     79  CD  GLU A   5      -8.202  -5.019  -4.988  1.00  1.20           C  
ATOM     80  OE1 GLU A   5      -8.159  -4.281  -5.999  1.00  1.66           O  
ATOM     81  OE2 GLU A   5      -8.600  -6.204  -4.960  1.00  2.64           O  
ATOM     82  H   GLU A   5      -8.330  -2.669  -0.946  1.00  0.49           H  
ATOM     83  HA  GLU A   5      -5.860  -2.840  -2.617  1.00  0.53           H  
ATOM     84  HB2 GLU A   5      -8.805  -2.647  -3.369  1.00  0.67           H  
ATOM     85  HB3 GLU A   5      -7.473  -2.438  -4.502  1.00  0.80           H  
ATOM     86  HG2 GLU A   5      -6.639  -4.739  -3.579  1.00  1.38           H  
ATOM     87  HG3 GLU A   5      -8.241  -4.900  -2.858  1.00  1.63           H  
ATOM     88  N   PHE A   6      -5.720  -0.392  -3.057  1.00  0.31           N  
ATOM     89  CA  PHE A   6      -5.396   1.024  -3.051  1.00  0.28           C  
ATOM     90  C   PHE A   6      -4.853   1.390  -4.432  1.00  0.30           C  
ATOM     91  O   PHE A   6      -4.036   0.642  -4.965  1.00  0.35           O  
ATOM     92  CB  PHE A   6      -4.325   1.307  -1.974  1.00  0.32           C  
ATOM     93  CG  PHE A   6      -4.557   0.685  -0.604  1.00  0.32           C  
ATOM     94  CD1 PHE A   6      -4.256  -0.677  -0.405  1.00  1.68           C  
ATOM     95  CD2 PHE A   6      -5.031   1.451   0.481  1.00  1.57           C  
ATOM     96  CE1 PHE A   6      -4.524  -1.291   0.828  1.00  1.78           C  
ATOM     97  CE2 PHE A   6      -5.315   0.828   1.709  1.00  1.55           C  
ATOM     98  CZ  PHE A   6      -5.056  -0.539   1.886  1.00  0.65           C  
ATOM     99  H   PHE A   6      -5.045  -1.005  -3.512  1.00  0.36           H  
ATOM    100  HA  PHE A   6      -6.309   1.594  -2.878  1.00  0.29           H  
ATOM    101  HB2 PHE A   6      -3.374   0.918  -2.342  1.00  0.43           H  
ATOM    102  HB3 PHE A   6      -4.201   2.384  -1.870  1.00  0.41           H  
ATOM    103  HD1 PHE A   6      -3.873  -1.276  -1.217  1.00  2.86           H  
ATOM    104  HD2 PHE A   6      -5.181   2.518   0.401  1.00  2.80           H  
ATOM    105  HE1 PHE A   6      -4.335  -2.346   0.950  1.00  3.00           H  
ATOM    106  HE2 PHE A   6      -5.757   1.395   2.511  1.00  2.73           H  
ATOM    107  HZ  PHE A   6      -5.273  -1.013   2.833  1.00  0.83           H  
ATOM    108  N   SER A   7      -5.271   2.519  -5.014  1.00  0.33           N  
ATOM    109  CA  SER A   7      -4.572   3.068  -6.171  1.00  0.40           C  
ATOM    110  C   SER A   7      -3.401   3.890  -5.652  1.00  0.48           C  
ATOM    111  O   SER A   7      -3.503   4.493  -4.581  1.00  0.58           O  
ATOM    112  CB  SER A   7      -5.478   3.884  -7.095  1.00  0.62           C  
ATOM    113  OG  SER A   7      -4.767   4.245  -8.269  1.00  1.23           O  
ATOM    114  H   SER A   7      -5.867   3.136  -4.473  1.00  0.36           H  
ATOM    115  HA  SER A   7      -4.199   2.251  -6.779  1.00  0.39           H  
ATOM    116  HB2 SER A   7      -6.343   3.286  -7.384  1.00  0.93           H  
ATOM    117  HB3 SER A   7      -5.812   4.791  -6.590  1.00  0.73           H  
ATOM    118  HG  SER A   7      -4.210   3.519  -8.577  1.00  1.95           H  
ATOM    119  N   VAL A   8      -2.288   3.861  -6.383  1.00  0.54           N  
ATOM    120  CA  VAL A   8      -1.020   4.415  -5.981  1.00  0.63           C  
ATOM    121  C   VAL A   8      -0.396   5.041  -7.214  1.00  0.83           C  
ATOM    122  O   VAL A   8       0.011   4.297  -8.106  1.00  1.50           O  
ATOM    123  CB  VAL A   8      -0.136   3.264  -5.480  1.00  0.67           C  
ATOM    124  CG1 VAL A   8       1.211   3.833  -5.025  1.00  0.78           C  
ATOM    125  CG2 VAL A   8      -0.785   2.571  -4.281  1.00  0.65           C  
ATOM    126  H   VAL A   8      -2.271   3.369  -7.268  1.00  0.53           H  
ATOM    127  HA  VAL A   8      -1.132   5.169  -5.205  1.00  0.62           H  
ATOM    128  HB  VAL A   8       0.010   2.529  -6.289  1.00  0.75           H  
ATOM    129 HG11 VAL A   8       1.857   3.022  -4.692  1.00  1.88           H  
ATOM    130 HG12 VAL A   8       1.695   4.353  -5.848  1.00  1.46           H  
ATOM    131 HG13 VAL A   8       1.053   4.533  -4.207  1.00  1.58           H  
ATOM    132 HG21 VAL A   8      -1.116   3.316  -3.563  1.00  1.52           H  
ATOM    133 HG22 VAL A   8      -1.631   1.964  -4.597  1.00  1.33           H  
ATOM    134 HG23 VAL A   8      -0.053   1.935  -3.791  1.00  1.67           H  
ATOM    135  N   ASP A   9      -0.258   6.370  -7.280  1.00  0.68           N  
ATOM    136  CA  ASP A   9       0.540   6.908  -8.368  1.00  0.89           C  
ATOM    137  C   ASP A   9       2.016   6.573  -8.155  1.00  1.00           C  
ATOM    138  O   ASP A   9       2.783   7.345  -7.574  1.00  1.38           O  
ATOM    139  CB  ASP A   9       0.323   8.393  -8.675  1.00  1.39           C  
ATOM    140  CG  ASP A   9       0.847   8.634 -10.084  1.00  2.07           C  
ATOM    141  OD1 ASP A   9       2.076   8.514 -10.290  1.00  2.87           O  
ATOM    142  OD2 ASP A   9       0.029   8.708 -11.021  1.00  2.77           O  
ATOM    143  H   ASP A   9      -0.632   6.981  -6.560  1.00  0.94           H  
ATOM    144  HA  ASP A   9       0.193   6.405  -9.270  1.00  0.89           H  
ATOM    145  HB2 ASP A   9      -0.740   8.634  -8.644  1.00  1.32           H  
ATOM    146  HB3 ASP A   9       0.872   9.021  -7.975  1.00  1.66           H  
ATOM    147  N   MET A  10       2.439   5.427  -8.685  1.00  1.08           N  
ATOM    148  CA  MET A  10       3.844   5.169  -8.865  1.00  1.22           C  
ATOM    149  C   MET A  10       4.301   5.993 -10.064  1.00  0.88           C  
ATOM    150  O   MET A  10       4.182   5.594 -11.224  1.00  1.42           O  
ATOM    151  CB  MET A  10       4.117   3.670  -9.008  1.00  2.00           C  
ATOM    152  CG  MET A  10       3.825   2.960  -7.676  1.00  2.12           C  
ATOM    153  SD  MET A  10       2.292   2.031  -7.555  1.00  3.66           S  
ATOM    154  CE  MET A  10       2.641   0.699  -8.695  1.00  4.53           C  
ATOM    155  H   MET A  10       1.756   4.713  -8.921  1.00  1.35           H  
ATOM    156  HA  MET A  10       4.379   5.524  -7.991  1.00  1.50           H  
ATOM    157  HB2 MET A  10       3.521   3.247  -9.817  1.00  2.40           H  
ATOM    158  HB3 MET A  10       5.173   3.537  -9.248  1.00  2.53           H  
ATOM    159  HG2 MET A  10       4.609   2.243  -7.474  1.00  3.11           H  
ATOM    160  HG3 MET A  10       3.819   3.677  -6.859  1.00  1.89           H  
ATOM    161  HE1 MET A  10       2.614   1.086  -9.712  1.00  4.95           H  
ATOM    162  HE2 MET A  10       3.615   0.274  -8.473  1.00  4.99           H  
ATOM    163  HE3 MET A  10       1.868  -0.049  -8.548  1.00  5.13           H  
ATOM    164  N   THR A  11       4.763   7.201  -9.752  1.00  0.86           N  
ATOM    165  CA  THR A  11       5.300   8.160 -10.698  1.00  1.54           C  
ATOM    166  C   THR A  11       6.731   7.772 -11.065  1.00  1.25           C  
ATOM    167  O   THR A  11       7.180   8.065 -12.169  1.00  1.40           O  
ATOM    168  CB  THR A  11       5.238   9.556 -10.058  1.00  2.46           C  
ATOM    169  OG1 THR A  11       4.194   9.602  -9.106  1.00  3.02           O  
ATOM    170  CG2 THR A  11       5.009  10.642 -11.111  1.00  3.19           C  
ATOM    171  H   THR A  11       4.550   7.572  -8.831  1.00  1.06           H  
ATOM    172  HA  THR A  11       4.699   8.147 -11.604  1.00  2.06           H  
ATOM    173  HB  THR A  11       6.173   9.762  -9.534  1.00  2.71           H  
ATOM    174  HG1 THR A  11       3.380   9.254  -9.516  1.00  3.02           H  
ATOM    175 HG21 THR A  11       4.050  10.484 -11.608  1.00  3.41           H  
ATOM    176 HG22 THR A  11       4.998  11.619 -10.627  1.00  4.10           H  
ATOM    177 HG23 THR A  11       5.809  10.619 -11.851  1.00  3.56           H  
ATOM    178  N   CYS A  12       7.433   7.092 -10.152  1.00  1.02           N  
ATOM    179  CA  CYS A  12       8.729   6.494 -10.417  1.00  0.84           C  
ATOM    180  C   CYS A  12       8.656   5.053  -9.938  1.00  0.91           C  
ATOM    181  O   CYS A  12       7.919   4.774  -8.994  1.00  1.60           O  
ATOM    182  CB  CYS A  12       9.790   7.278  -9.649  1.00  0.99           C  
ATOM    183  SG  CYS A  12      11.402   6.500  -9.905  1.00  1.44           S  
ATOM    184  H   CYS A  12       7.018   6.839  -9.258  1.00  1.09           H  
ATOM    185  HA  CYS A  12       8.967   6.509 -11.483  1.00  0.96           H  
ATOM    186  HB2 CYS A  12       9.801   8.305 -10.015  1.00  1.26           H  
ATOM    187  HB3 CYS A  12       9.562   7.273  -8.582  1.00  1.11           H  
ATOM    188  HG  CYS A  12      12.092   7.303  -9.089  1.00  2.27           H  
ATOM    189  N   GLY A  13       9.401   4.133 -10.561  1.00  0.74           N  
ATOM    190  CA  GLY A  13       9.479   2.749 -10.113  1.00  0.83           C  
ATOM    191  C   GLY A  13       9.720   2.668  -8.603  1.00  0.72           C  
ATOM    192  O   GLY A  13       9.076   1.888  -7.906  1.00  0.72           O  
ATOM    193  H   GLY A  13       9.973   4.415 -11.344  1.00  1.08           H  
ATOM    194  HA2 GLY A  13       8.549   2.237 -10.361  1.00  1.05           H  
ATOM    195  HA3 GLY A  13      10.302   2.252 -10.629  1.00  0.95           H  
ATOM    196  N   GLY A  14      10.607   3.521  -8.085  1.00  0.72           N  
ATOM    197  CA  GLY A  14      10.949   3.550  -6.670  1.00  0.68           C  
ATOM    198  C   GLY A  14       9.788   3.955  -5.755  1.00  0.67           C  
ATOM    199  O   GLY A  14       9.882   3.798  -4.539  1.00  0.66           O  
ATOM    200  H   GLY A  14      11.074   4.174  -8.700  1.00  0.76           H  
ATOM    201  HA2 GLY A  14      11.256   2.540  -6.396  1.00  0.73           H  
ATOM    202  HA3 GLY A  14      11.784   4.234  -6.514  1.00  0.69           H  
ATOM    203  N   CYS A  15       8.662   4.428  -6.296  1.00  0.73           N  
ATOM    204  CA  CYS A  15       7.452   4.529  -5.491  1.00  0.77           C  
ATOM    205  C   CYS A  15       7.103   3.145  -4.921  1.00  0.70           C  
ATOM    206  O   CYS A  15       6.655   3.033  -3.781  1.00  0.70           O  
ATOM    207  CB  CYS A  15       6.277   5.096  -6.278  1.00  1.00           C  
ATOM    208  SG  CYS A  15       6.483   6.870  -6.605  1.00  2.66           S  
ATOM    209  H   CYS A  15       8.579   4.547  -7.299  1.00  0.81           H  
ATOM    210  HA  CYS A  15       7.622   5.237  -4.686  1.00  0.76           H  
ATOM    211  HB2 CYS A  15       6.150   4.533  -7.198  1.00  1.57           H  
ATOM    212  HB3 CYS A  15       5.392   4.994  -5.651  1.00  1.93           H  
ATOM    213  HG  CYS A  15       5.194   7.130  -6.855  1.00  3.28           H  
ATOM    214  N   ALA A  16       7.345   2.079  -5.695  1.00  0.70           N  
ATOM    215  CA  ALA A  16       7.155   0.715  -5.226  1.00  0.69           C  
ATOM    216  C   ALA A  16       8.035   0.436  -4.010  1.00  0.60           C  
ATOM    217  O   ALA A  16       7.537  -0.064  -3.004  1.00  0.63           O  
ATOM    218  CB  ALA A  16       7.418  -0.289  -6.352  1.00  0.80           C  
ATOM    219  H   ALA A  16       7.772   2.206  -6.609  1.00  0.72           H  
ATOM    220  HA  ALA A  16       6.119   0.622  -4.907  1.00  0.74           H  
ATOM    221  HB1 ALA A  16       6.795  -0.052  -7.214  1.00  1.69           H  
ATOM    222  HB2 ALA A  16       8.467  -0.265  -6.646  1.00  1.48           H  
ATOM    223  HB3 ALA A  16       7.176  -1.294  -6.003  1.00  1.59           H  
ATOM    224  N   GLU A  17       9.324   0.788  -4.071  1.00  0.54           N  
ATOM    225  CA  GLU A  17      10.181   0.764  -2.899  1.00  0.54           C  
ATOM    226  C   GLU A  17       9.575   1.556  -1.744  1.00  0.49           C  
ATOM    227  O   GLU A  17       9.555   1.062  -0.621  1.00  0.51           O  
ATOM    228  CB  GLU A  17      11.567   1.297  -3.256  1.00  0.61           C  
ATOM    229  CG  GLU A  17      12.368   0.221  -3.995  1.00  0.74           C  
ATOM    230  CD  GLU A  17      13.475  -0.288  -3.085  1.00  1.41           C  
ATOM    231  OE1 GLU A  17      13.153  -0.717  -1.958  1.00  2.72           O  
ATOM    232  OE2 GLU A  17      14.662  -0.092  -3.414  1.00  1.97           O  
ATOM    233  H   GLU A  17       9.729   1.141  -4.927  1.00  0.55           H  
ATOM    234  HA  GLU A  17      10.290  -0.267  -2.559  1.00  0.60           H  
ATOM    235  HB2 GLU A  17      11.506   2.191  -3.867  1.00  0.61           H  
ATOM    236  HB3 GLU A  17      12.085   1.574  -2.335  1.00  0.76           H  
ATOM    237  HG2 GLU A  17      11.741  -0.622  -4.285  1.00  1.03           H  
ATOM    238  HG3 GLU A  17      12.773   0.662  -4.904  1.00  0.97           H  
ATOM    239  N   ALA A  18       9.078   2.771  -1.992  1.00  0.49           N  
ATOM    240  CA  ALA A  18       8.506   3.581  -0.921  1.00  0.52           C  
ATOM    241  C   ALA A  18       7.413   2.797  -0.191  1.00  0.45           C  
ATOM    242  O   ALA A  18       7.447   2.664   1.035  1.00  0.44           O  
ATOM    243  CB  ALA A  18       7.974   4.914  -1.454  1.00  0.66           C  
ATOM    244  H   ALA A  18       9.092   3.117  -2.949  1.00  0.51           H  
ATOM    245  HA  ALA A  18       9.302   3.802  -0.208  1.00  0.56           H  
ATOM    246  HB1 ALA A  18       7.688   5.542  -0.610  1.00  1.74           H  
ATOM    247  HB2 ALA A  18       8.747   5.420  -2.033  1.00  1.35           H  
ATOM    248  HB3 ALA A  18       7.095   4.759  -2.076  1.00  1.83           H  
ATOM    249  N   VAL A  19       6.462   2.248  -0.956  1.00  0.45           N  
ATOM    250  CA  VAL A  19       5.405   1.425  -0.387  1.00  0.46           C  
ATOM    251  C   VAL A  19       6.012   0.221   0.340  1.00  0.36           C  
ATOM    252  O   VAL A  19       5.733  -0.016   1.510  1.00  0.36           O  
ATOM    253  CB  VAL A  19       4.396   0.981  -1.458  1.00  0.64           C  
ATOM    254  CG1 VAL A  19       3.322   0.086  -0.820  1.00  0.70           C  
ATOM    255  CG2 VAL A  19       3.701   2.191  -2.097  1.00  0.79           C  
ATOM    256  H   VAL A  19       6.506   2.382  -1.964  1.00  0.49           H  
ATOM    257  HA  VAL A  19       4.870   2.046   0.329  1.00  0.50           H  
ATOM    258  HB  VAL A  19       4.910   0.416  -2.237  1.00  0.68           H  
ATOM    259 HG11 VAL A  19       2.627  -0.255  -1.580  1.00  1.45           H  
ATOM    260 HG12 VAL A  19       3.759  -0.799  -0.360  1.00  1.62           H  
ATOM    261 HG13 VAL A  19       2.775   0.650  -0.064  1.00  1.56           H  
ATOM    262 HG21 VAL A  19       3.152   2.752  -1.340  1.00  1.68           H  
ATOM    263 HG22 VAL A  19       4.424   2.852  -2.569  1.00  1.30           H  
ATOM    264 HG23 VAL A  19       3.003   1.847  -2.860  1.00  1.83           H  
ATOM    265  N   SER A  20       6.826  -0.572  -0.350  1.00  0.37           N  
ATOM    266  CA  SER A  20       7.377  -1.800   0.200  1.00  0.39           C  
ATOM    267  C   SER A  20       8.071  -1.543   1.535  1.00  0.36           C  
ATOM    268  O   SER A  20       7.835  -2.271   2.500  1.00  0.44           O  
ATOM    269  CB  SER A  20       8.331  -2.414  -0.836  1.00  0.45           C  
ATOM    270  OG  SER A  20       9.065  -3.513  -0.334  1.00  1.40           O  
ATOM    271  H   SER A  20       7.046  -0.319  -1.306  1.00  0.41           H  
ATOM    272  HA  SER A  20       6.534  -2.459   0.420  1.00  0.43           H  
ATOM    273  HB2 SER A  20       7.760  -2.721  -1.711  1.00  0.87           H  
ATOM    274  HB3 SER A  20       9.055  -1.661  -1.147  1.00  1.12           H  
ATOM    275  HG  SER A  20       8.487  -4.109   0.159  1.00  2.16           H  
ATOM    276  N   ARG A  21       8.904  -0.507   1.596  1.00  0.33           N  
ATOM    277  CA  ARG A  21       9.636  -0.141   2.792  1.00  0.34           C  
ATOM    278  C   ARG A  21       8.676   0.317   3.897  1.00  0.29           C  
ATOM    279  O   ARG A  21       8.771  -0.190   5.015  1.00  0.33           O  
ATOM    280  CB  ARG A  21      10.712   0.898   2.452  1.00  0.40           C  
ATOM    281  CG  ARG A  21      11.787   0.290   1.530  1.00  0.63           C  
ATOM    282  CD  ARG A  21      12.869   1.318   1.180  1.00  0.66           C  
ATOM    283  NE  ARG A  21      13.774   0.810   0.130  1.00  1.23           N  
ATOM    284  CZ  ARG A  21      15.035   1.212  -0.103  1.00  1.79           C  
ATOM    285  NH1 ARG A  21      15.606   2.116   0.701  1.00  2.46           N  
ATOM    286  NH2 ARG A  21      15.730   0.728  -1.137  1.00  2.71           N  
ATOM    287  H   ARG A  21       9.041   0.044   0.756  1.00  0.37           H  
ATOM    288  HA  ARG A  21      10.147  -1.034   3.156  1.00  0.42           H  
ATOM    289  HB2 ARG A  21      10.248   1.760   1.969  1.00  0.59           H  
ATOM    290  HB3 ARG A  21      11.187   1.228   3.377  1.00  0.60           H  
ATOM    291  HG2 ARG A  21      12.252  -0.561   2.031  1.00  0.91           H  
ATOM    292  HG3 ARG A  21      11.333  -0.075   0.609  1.00  0.94           H  
ATOM    293  HD2 ARG A  21      12.385   2.223   0.804  1.00  1.39           H  
ATOM    294  HD3 ARG A  21      13.406   1.548   2.101  1.00  1.37           H  
ATOM    295  HE  ARG A  21      13.386   0.127  -0.530  1.00  2.17           H  
ATOM    296 HH11 ARG A  21      15.074   2.514   1.457  1.00  2.67           H  
ATOM    297 HH12 ARG A  21      16.551   2.431   0.548  1.00  3.29           H  
ATOM    298 HH21 ARG A  21      15.252   0.177  -1.863  1.00  3.30           H  
ATOM    299 HH22 ARG A  21      16.676   1.001  -1.337  1.00  3.22           H  
ATOM    300  N   VAL A  22       7.754   1.253   3.624  1.00  0.25           N  
ATOM    301  CA  VAL A  22       6.837   1.735   4.644  1.00  0.28           C  
ATOM    302  C   VAL A  22       5.929   0.607   5.166  1.00  0.26           C  
ATOM    303  O   VAL A  22       5.713   0.488   6.371  1.00  0.33           O  
ATOM    304  CB  VAL A  22       6.093   2.980   4.122  1.00  0.34           C  
ATOM    305  CG1 VAL A  22       4.834   2.668   3.325  1.00  0.39           C  
ATOM    306  CG2 VAL A  22       5.660   3.852   5.287  1.00  0.44           C  
ATOM    307  H   VAL A  22       7.680   1.700   2.717  1.00  0.25           H  
ATOM    308  HA  VAL A  22       7.459   2.068   5.475  1.00  0.34           H  
ATOM    309  HB  VAL A  22       6.767   3.572   3.501  1.00  0.49           H  
ATOM    310 HG11 VAL A  22       4.093   2.232   3.990  1.00  1.63           H  
ATOM    311 HG12 VAL A  22       4.434   3.577   2.883  1.00  1.54           H  
ATOM    312 HG13 VAL A  22       5.078   1.978   2.534  1.00  1.42           H  
ATOM    313 HG21 VAL A  22       5.049   3.257   5.960  1.00  1.53           H  
ATOM    314 HG22 VAL A  22       6.554   4.208   5.793  1.00  1.66           H  
ATOM    315 HG23 VAL A  22       5.077   4.691   4.909  1.00  1.56           H  
ATOM    316  N   LEU A  23       5.411  -0.254   4.285  1.00  0.23           N  
ATOM    317  CA  LEU A  23       4.647  -1.413   4.700  1.00  0.27           C  
ATOM    318  C   LEU A  23       5.522  -2.392   5.486  1.00  0.31           C  
ATOM    319  O   LEU A  23       5.133  -2.819   6.568  1.00  0.39           O  
ATOM    320  CB  LEU A  23       3.949  -2.079   3.508  1.00  0.31           C  
ATOM    321  CG  LEU A  23       2.578  -1.512   3.109  1.00  0.35           C  
ATOM    322  CD1 LEU A  23       1.527  -1.766   4.190  1.00  0.57           C  
ATOM    323  CD2 LEU A  23       2.627  -0.019   2.857  1.00  0.51           C  
ATOM    324  H   LEU A  23       5.513  -0.104   3.291  1.00  0.22           H  
ATOM    325  HA  LEU A  23       3.900  -1.066   5.397  1.00  0.30           H  
ATOM    326  HB2 LEU A  23       4.617  -2.107   2.646  1.00  0.31           H  
ATOM    327  HB3 LEU A  23       3.734  -3.091   3.804  1.00  0.36           H  
ATOM    328  HG  LEU A  23       2.258  -2.009   2.192  1.00  0.50           H  
ATOM    329 HD11 LEU A  23       1.367  -2.836   4.293  1.00  1.79           H  
ATOM    330 HD12 LEU A  23       1.847  -1.346   5.140  1.00  1.53           H  
ATOM    331 HD13 LEU A  23       0.592  -1.283   3.911  1.00  1.40           H  
ATOM    332 HD21 LEU A  23       2.805   0.476   3.806  1.00  1.77           H  
ATOM    333 HD22 LEU A  23       3.427   0.195   2.160  1.00  1.36           H  
ATOM    334 HD23 LEU A  23       1.680   0.313   2.435  1.00  1.36           H  
ATOM    335  N   ASN A  24       6.717  -2.727   4.998  1.00  0.33           N  
ATOM    336  CA  ASN A  24       7.654  -3.568   5.739  1.00  0.40           C  
ATOM    337  C   ASN A  24       7.852  -3.016   7.154  1.00  0.40           C  
ATOM    338  O   ASN A  24       7.776  -3.757   8.127  1.00  0.50           O  
ATOM    339  CB  ASN A  24       8.974  -3.666   4.965  1.00  0.46           C  
ATOM    340  CG  ASN A  24      10.150  -4.064   5.846  1.00  1.53           C  
ATOM    341  OD1 ASN A  24      10.533  -5.225   5.922  1.00  1.58           O  
ATOM    342  ND2 ASN A  24      10.748  -3.072   6.497  1.00  2.79           N  
ATOM    343  H   ASN A  24       7.033  -2.316   4.127  1.00  0.33           H  
ATOM    344  HA  ASN A  24       7.239  -4.573   5.829  1.00  0.45           H  
ATOM    345  HB2 ASN A  24       8.874  -4.382   4.151  1.00  1.10           H  
ATOM    346  HB3 ASN A  24       9.212  -2.696   4.537  1.00  1.31           H  
ATOM    347 HD21 ASN A  24      10.368  -2.141   6.400  1.00  2.78           H  
ATOM    348 HD22 ASN A  24      11.546  -3.285   7.073  1.00  3.78           H  
ATOM    349  N   LYS A  25       8.068  -1.702   7.268  1.00  0.35           N  
ATOM    350  CA  LYS A  25       8.216  -1.017   8.545  1.00  0.37           C  
ATOM    351  C   LYS A  25       7.062  -1.315   9.505  1.00  0.36           C  
ATOM    352  O   LYS A  25       7.283  -1.385  10.712  1.00  0.43           O  
ATOM    353  CB  LYS A  25       8.364   0.495   8.317  1.00  0.42           C  
ATOM    354  CG  LYS A  25       9.828   0.927   8.157  1.00  0.58           C  
ATOM    355  CD  LYS A  25      10.611   0.794   9.477  1.00  1.00           C  
ATOM    356  CE  LYS A  25      11.746  -0.239   9.371  1.00  1.72           C  
ATOM    357  NZ  LYS A  25      12.396  -0.481  10.677  1.00  2.22           N  
ATOM    358  H   LYS A  25       8.072  -1.144   6.422  1.00  0.34           H  
ATOM    359  HA  LYS A  25       9.111  -1.406   9.027  1.00  0.44           H  
ATOM    360  HB2 LYS A  25       7.821   0.797   7.422  1.00  0.37           H  
ATOM    361  HB3 LYS A  25       7.913   1.025   9.156  1.00  0.49           H  
ATOM    362  HG2 LYS A  25      10.289   0.354   7.351  1.00  1.02           H  
ATOM    363  HG3 LYS A  25       9.826   1.977   7.858  1.00  1.01           H  
ATOM    364  HD2 LYS A  25      11.035   1.770   9.722  1.00  1.90           H  
ATOM    365  HD3 LYS A  25       9.922   0.518  10.279  1.00  2.02           H  
ATOM    366  HE2 LYS A  25      11.354  -1.188   9.001  1.00  2.64           H  
ATOM    367  HE3 LYS A  25      12.491   0.124   8.660  1.00  2.38           H  
ATOM    368  HZ1 LYS A  25      13.140  -1.157  10.570  1.00  2.87           H  
ATOM    369  HZ2 LYS A  25      12.787   0.377  11.041  1.00  2.25           H  
ATOM    370  HZ3 LYS A  25      11.723  -0.846  11.337  1.00  3.02           H  
ATOM    371  N   LEU A  26       5.848  -1.480   8.978  1.00  0.36           N  
ATOM    372  CA  LEU A  26       4.678  -1.858   9.763  1.00  0.45           C  
ATOM    373  C   LEU A  26       4.920  -3.165  10.506  1.00  0.53           C  
ATOM    374  O   LEU A  26       4.568  -3.286  11.677  1.00  0.61           O  
ATOM    375  CB  LEU A  26       3.464  -1.998   8.835  1.00  0.51           C  
ATOM    376  CG  LEU A  26       2.075  -1.781   9.455  1.00  0.51           C  
ATOM    377  CD1 LEU A  26       1.378  -3.081   9.845  1.00  0.53           C  
ATOM    378  CD2 LEU A  26       2.053  -0.832  10.654  1.00  0.53           C  
ATOM    379  H   LEU A  26       5.748  -1.384   7.974  1.00  0.37           H  
ATOM    380  HA  LEU A  26       4.539  -1.061  10.490  1.00  0.49           H  
ATOM    381  HB2 LEU A  26       3.585  -1.259   8.055  1.00  0.58           H  
ATOM    382  HB3 LEU A  26       3.471  -2.968   8.338  1.00  0.56           H  
ATOM    383  HG  LEU A  26       1.478  -1.346   8.659  1.00  0.54           H  
ATOM    384 HD11 LEU A  26       1.938  -3.597  10.625  1.00  1.57           H  
ATOM    385 HD12 LEU A  26       0.382  -2.831  10.214  1.00  1.41           H  
ATOM    386 HD13 LEU A  26       1.276  -3.723   8.972  1.00  1.71           H  
ATOM    387 HD21 LEU A  26       1.023  -0.542  10.854  1.00  1.58           H  
ATOM    388 HD22 LEU A  26       2.459  -1.327  11.538  1.00  1.69           H  
ATOM    389 HD23 LEU A  26       2.636   0.061  10.442  1.00  1.43           H  
ATOM    390  N   GLY A  27       5.514  -4.142   9.818  1.00  0.58           N  
ATOM    391  CA  GLY A  27       5.930  -5.373  10.465  1.00  0.71           C  
ATOM    392  C   GLY A  27       6.187  -6.516   9.484  1.00  0.84           C  
ATOM    393  O   GLY A  27       7.301  -6.682   8.997  1.00  1.18           O  
ATOM    394  H   GLY A  27       5.839  -3.932   8.877  1.00  0.56           H  
ATOM    395  HA2 GLY A  27       6.835  -5.184  11.045  1.00  1.00           H  
ATOM    396  HA3 GLY A  27       5.126  -5.661  11.140  1.00  0.76           H  
ATOM    397  N   GLY A  28       5.155  -7.321   9.212  1.00  0.89           N  
ATOM    398  CA  GLY A  28       5.236  -8.491   8.337  1.00  1.23           C  
ATOM    399  C   GLY A  28       3.985  -8.613   7.467  1.00  1.05           C  
ATOM    400  O   GLY A  28       3.599  -9.702   7.054  1.00  1.67           O  
ATOM    401  H   GLY A  28       4.273  -7.142   9.671  1.00  0.91           H  
ATOM    402  HA2 GLY A  28       6.097  -8.425   7.671  1.00  1.40           H  
ATOM    403  HA3 GLY A  28       5.335  -9.387   8.949  1.00  1.60           H  
ATOM    404  N   VAL A  29       3.351  -7.471   7.206  1.00  0.50           N  
ATOM    405  CA  VAL A  29       2.200  -7.331   6.331  1.00  0.37           C  
ATOM    406  C   VAL A  29       2.551  -7.809   4.915  1.00  0.39           C  
ATOM    407  O   VAL A  29       3.636  -7.503   4.420  1.00  0.57           O  
ATOM    408  CB  VAL A  29       1.768  -5.854   6.371  1.00  0.38           C  
ATOM    409  CG1 VAL A  29       2.899  -4.888   5.978  1.00  0.59           C  
ATOM    410  CG2 VAL A  29       0.552  -5.604   5.479  1.00  0.53           C  
ATOM    411  H   VAL A  29       3.756  -6.628   7.573  1.00  0.77           H  
ATOM    412  HA  VAL A  29       1.390  -7.946   6.728  1.00  0.50           H  
ATOM    413  HB  VAL A  29       1.475  -5.617   7.394  1.00  0.49           H  
ATOM    414 HG11 VAL A  29       3.226  -5.082   4.960  1.00  1.39           H  
ATOM    415 HG12 VAL A  29       2.545  -3.861   6.046  1.00  1.69           H  
ATOM    416 HG13 VAL A  29       3.763  -4.982   6.633  1.00  1.58           H  
ATOM    417 HG21 VAL A  29       0.264  -4.560   5.562  1.00  1.64           H  
ATOM    418 HG22 VAL A  29       0.784  -5.824   4.439  1.00  1.29           H  
ATOM    419 HG23 VAL A  29      -0.282  -6.221   5.810  1.00  1.63           H  
ATOM    420  N   LYS A  30       1.645  -8.536   4.248  1.00  0.39           N  
ATOM    421  CA  LYS A  30       1.850  -8.942   2.865  1.00  0.46           C  
ATOM    422  C   LYS A  30       1.216  -7.895   1.951  1.00  0.43           C  
ATOM    423  O   LYS A  30       0.004  -7.702   1.972  1.00  0.51           O  
ATOM    424  CB  LYS A  30       1.288 -10.351   2.611  1.00  0.62           C  
ATOM    425  CG  LYS A  30       2.155 -11.154   1.626  1.00  1.28           C  
ATOM    426  CD  LYS A  30       2.137 -10.617   0.183  1.00  1.08           C  
ATOM    427  CE  LYS A  30       3.465 -10.897  -0.529  1.00  1.62           C  
ATOM    428  NZ  LYS A  30       3.467 -10.299  -1.877  1.00  2.71           N  
ATOM    429  H   LYS A  30       0.744  -8.742   4.662  1.00  0.48           H  
ATOM    430  HA  LYS A  30       2.923  -8.989   2.669  1.00  0.52           H  
ATOM    431  HB2 LYS A  30       1.297 -10.898   3.555  1.00  0.75           H  
ATOM    432  HB3 LYS A  30       0.256 -10.301   2.260  1.00  0.96           H  
ATOM    433  HG2 LYS A  30       3.174 -11.170   2.015  1.00  2.08           H  
ATOM    434  HG3 LYS A  30       1.794 -12.185   1.614  1.00  2.13           H  
ATOM    435  HD2 LYS A  30       1.308 -11.069  -0.368  1.00  1.91           H  
ATOM    436  HD3 LYS A  30       1.988  -9.544   0.149  1.00  1.42           H  
ATOM    437  HE2 LYS A  30       4.278 -10.449   0.049  1.00  2.13           H  
ATOM    438  HE3 LYS A  30       3.618 -11.974  -0.602  1.00  1.92           H  
ATOM    439  HZ1 LYS A  30       2.623 -10.560  -2.392  1.00  2.99           H  
ATOM    440  HZ2 LYS A  30       3.408  -9.284  -1.824  1.00  3.34           H  
ATOM    441  HZ3 LYS A  30       4.261 -10.544  -2.447  1.00  3.44           H  
ATOM    442  N   TYR A  31       2.042  -7.249   1.130  1.00  0.51           N  
ATOM    443  CA  TYR A  31       1.632  -6.344   0.067  1.00  0.56           C  
ATOM    444  C   TYR A  31       2.066  -6.903  -1.288  1.00  0.58           C  
ATOM    445  O   TYR A  31       3.022  -7.681  -1.361  1.00  0.72           O  
ATOM    446  CB  TYR A  31       2.235  -4.960   0.316  1.00  0.64           C  
ATOM    447  CG  TYR A  31       3.706  -4.995   0.672  1.00  0.63           C  
ATOM    448  CD1 TYR A  31       4.678  -5.145  -0.330  1.00  1.95           C  
ATOM    449  CD2 TYR A  31       4.092  -5.034   2.020  1.00  1.70           C  
ATOM    450  CE1 TYR A  31       6.038  -5.197   0.014  1.00  1.92           C  
ATOM    451  CE2 TYR A  31       5.451  -5.008   2.366  1.00  1.93           C  
ATOM    452  CZ  TYR A  31       6.424  -5.068   1.358  1.00  1.05           C  
ATOM    453  OH  TYR A  31       7.730  -4.833   1.654  1.00  1.47           O  
ATOM    454  H   TYR A  31       3.024  -7.480   1.169  1.00  0.60           H  
ATOM    455  HA  TYR A  31       0.554  -6.237   0.046  1.00  0.62           H  
ATOM    456  HB2 TYR A  31       2.087  -4.334  -0.566  1.00  0.83           H  
ATOM    457  HB3 TYR A  31       1.691  -4.495   1.139  1.00  0.67           H  
ATOM    458  HD1 TYR A  31       4.374  -5.254  -1.358  1.00  3.25           H  
ATOM    459  HD2 TYR A  31       3.331  -5.079   2.782  1.00  2.89           H  
ATOM    460  HE1 TYR A  31       6.784  -5.286  -0.763  1.00  3.13           H  
ATOM    461  HE2 TYR A  31       5.742  -4.981   3.406  1.00  3.25           H  
ATOM    462  HH  TYR A  31       7.821  -4.142   2.324  1.00  2.22           H  
ATOM    463  N   ASP A  32       1.368  -6.493  -2.347  1.00  0.60           N  
ATOM    464  CA  ASP A  32       1.665  -6.812  -3.730  1.00  0.65           C  
ATOM    465  C   ASP A  32       1.353  -5.567  -4.558  1.00  0.58           C  
ATOM    466  O   ASP A  32       0.268  -4.996  -4.435  1.00  0.80           O  
ATOM    467  CB  ASP A  32       0.830  -8.023  -4.161  1.00  0.87           C  
ATOM    468  CG  ASP A  32       1.561  -9.312  -3.843  1.00  1.52           C  
ATOM    469  OD1 ASP A  32       2.689  -9.496  -4.346  1.00  2.34           O  
ATOM    470  OD2 ASP A  32       1.102 -10.064  -2.956  1.00  2.35           O  
ATOM    471  H   ASP A  32       0.537  -5.927  -2.210  1.00  0.66           H  
ATOM    472  HA  ASP A  32       2.728  -7.035  -3.839  1.00  0.74           H  
ATOM    473  HB2 ASP A  32      -0.119  -8.026  -3.628  1.00  1.02           H  
ATOM    474  HB3 ASP A  32       0.630  -7.972  -5.227  1.00  1.14           H  
ATOM    475  N   ILE A  33       2.336  -5.119  -5.343  1.00  0.55           N  
ATOM    476  CA  ILE A  33       2.346  -3.833  -6.023  1.00  0.47           C  
ATOM    477  C   ILE A  33       2.166  -4.078  -7.522  1.00  0.46           C  
ATOM    478  O   ILE A  33       2.972  -4.795  -8.114  1.00  0.56           O  
ATOM    479  CB  ILE A  33       3.678  -3.115  -5.742  1.00  0.62           C  
ATOM    480  CG1 ILE A  33       4.018  -3.058  -4.241  1.00  0.68           C  
ATOM    481  CG2 ILE A  33       3.626  -1.683  -6.283  1.00  0.68           C  
ATOM    482  CD1 ILE A  33       4.983  -4.171  -3.822  1.00  0.89           C  
ATOM    483  H   ILE A  33       3.159  -5.693  -5.453  1.00  0.78           H  
ATOM    484  HA  ILE A  33       1.551  -3.195  -5.643  1.00  0.43           H  
ATOM    485  HB  ILE A  33       4.481  -3.632  -6.271  1.00  0.80           H  
ATOM    486 HG12 ILE A  33       4.508  -2.109  -4.032  1.00  1.02           H  
ATOM    487 HG13 ILE A  33       3.115  -3.108  -3.632  1.00  0.82           H  
ATOM    488 HG21 ILE A  33       2.918  -1.083  -5.716  1.00  1.53           H  
ATOM    489 HG22 ILE A  33       4.615  -1.233  -6.207  1.00  1.31           H  
ATOM    490 HG23 ILE A  33       3.321  -1.692  -7.325  1.00  1.52           H  
ATOM    491 HD11 ILE A  33       4.478  -5.136  -3.775  1.00  1.98           H  
ATOM    492 HD12 ILE A  33       5.816  -4.225  -4.522  1.00  1.90           H  
ATOM    493 HD13 ILE A  33       5.382  -3.930  -2.838  1.00  1.49           H  
ATOM    494  N   ASP A  34       1.140  -3.483  -8.139  1.00  0.47           N  
ATOM    495  CA  ASP A  34       0.889  -3.620  -9.566  1.00  0.48           C  
ATOM    496  C   ASP A  34       1.403  -2.381 -10.297  1.00  0.57           C  
ATOM    497  O   ASP A  34       0.788  -1.311 -10.243  1.00  0.69           O  
ATOM    498  CB  ASP A  34      -0.599  -3.847  -9.828  1.00  0.54           C  
ATOM    499  CG  ASP A  34      -0.822  -4.238 -11.280  1.00  0.76           C  
ATOM    500  OD1 ASP A  34      -0.419  -3.460 -12.175  1.00  1.34           O  
ATOM    501  OD2 ASP A  34      -1.428  -5.302 -11.502  1.00  2.01           O  
ATOM    502  H   ASP A  34       0.550  -2.837  -7.626  1.00  0.53           H  
ATOM    503  HA  ASP A  34       1.402  -4.503  -9.951  1.00  0.52           H  
ATOM    504  HB2 ASP A  34      -0.957  -4.659  -9.194  1.00  0.61           H  
ATOM    505  HB3 ASP A  34      -1.168  -2.946  -9.604  1.00  0.56           H  
ATOM    506  N   LEU A  35       2.518  -2.538 -11.014  1.00  0.65           N  
ATOM    507  CA  LEU A  35       3.264  -1.426 -11.584  1.00  0.73           C  
ATOM    508  C   LEU A  35       2.495  -0.833 -12.770  1.00  0.67           C  
ATOM    509  O   LEU A  35       2.276   0.378 -12.759  1.00  0.71           O  
ATOM    510  CB  LEU A  35       4.681  -1.867 -12.003  1.00  0.99           C  
ATOM    511  CG  LEU A  35       5.762  -1.823 -10.903  1.00  1.24           C  
ATOM    512  CD1 LEU A  35       6.177  -0.391 -10.530  1.00  1.46           C  
ATOM    513  CD2 LEU A  35       5.355  -2.605  -9.650  1.00  2.45           C  
ATOM    514  H   LEU A  35       2.942  -3.454 -11.024  1.00  0.67           H  
ATOM    515  HA  LEU A  35       3.364  -0.647 -10.838  1.00  0.77           H  
ATOM    516  HB2 LEU A  35       4.637  -2.880 -12.402  1.00  1.89           H  
ATOM    517  HB3 LEU A  35       5.023  -1.214 -12.808  1.00  1.32           H  
ATOM    518  HG  LEU A  35       6.648  -2.309 -11.313  1.00  2.27           H  
ATOM    519 HD11 LEU A  35       5.353   0.156 -10.076  1.00  1.94           H  
ATOM    520 HD12 LEU A  35       7.008  -0.416  -9.821  1.00  2.38           H  
ATOM    521 HD13 LEU A  35       6.507   0.144 -11.422  1.00  2.32           H  
ATOM    522 HD21 LEU A  35       6.185  -2.619  -8.942  1.00  2.80           H  
ATOM    523 HD22 LEU A  35       4.500  -2.131  -9.177  1.00  3.33           H  
ATOM    524 HD23 LEU A  35       5.100  -3.630  -9.916  1.00  3.56           H  
ATOM    525  N   PRO A  36       2.059  -1.608 -13.782  1.00  0.69           N  
ATOM    526  CA  PRO A  36       1.289  -1.037 -14.874  1.00  0.72           C  
ATOM    527  C   PRO A  36      -0.032  -0.435 -14.387  1.00  0.65           C  
ATOM    528  O   PRO A  36      -0.395   0.653 -14.834  1.00  0.86           O  
ATOM    529  CB  PRO A  36       1.095  -2.156 -15.902  1.00  0.82           C  
ATOM    530  CG  PRO A  36       1.277  -3.437 -15.092  1.00  0.80           C  
ATOM    531  CD  PRO A  36       2.273  -3.033 -14.005  1.00  0.78           C  
ATOM    532  HA  PRO A  36       1.868  -0.238 -15.343  1.00  0.82           H  
ATOM    533  HB2 PRO A  36       0.119  -2.113 -16.390  1.00  0.86           H  
ATOM    534  HB3 PRO A  36       1.887  -2.095 -16.649  1.00  0.94           H  
ATOM    535  HG2 PRO A  36       0.326  -3.707 -14.631  1.00  0.73           H  
ATOM    536  HG3 PRO A  36       1.641  -4.265 -15.700  1.00  0.91           H  
ATOM    537  HD2 PRO A  36       2.091  -3.659 -13.135  1.00  0.75           H  
ATOM    538  HD3 PRO A  36       3.289  -3.189 -14.372  1.00  0.92           H  
ATOM    539  N   ASN A  37      -0.766  -1.106 -13.490  1.00  0.56           N  
ATOM    540  CA  ASN A  37      -2.079  -0.613 -13.080  1.00  0.58           C  
ATOM    541  C   ASN A  37      -1.977   0.542 -12.087  1.00  0.45           C  
ATOM    542  O   ASN A  37      -2.951   1.279 -11.950  1.00  0.60           O  
ATOM    543  CB  ASN A  37      -2.988  -1.722 -12.535  1.00  0.68           C  
ATOM    544  CG  ASN A  37      -3.372  -2.729 -13.615  1.00  0.89           C  
ATOM    545  OD1 ASN A  37      -4.445  -2.633 -14.201  1.00  1.45           O  
ATOM    546  ND2 ASN A  37      -2.513  -3.702 -13.891  1.00  0.65           N  
ATOM    547  H   ASN A  37      -0.442  -1.995 -13.097  1.00  0.63           H  
ATOM    548  HA  ASN A  37      -2.587  -0.219 -13.962  1.00  0.76           H  
ATOM    549  HB2 ASN A  37      -2.531  -2.211 -11.677  1.00  0.63           H  
ATOM    550  HB3 ASN A  37      -3.912  -1.259 -12.186  1.00  0.79           H  
ATOM    551 HD21 ASN A  37      -1.666  -3.785 -13.315  1.00  0.64           H  
ATOM    552 HD22 ASN A  37      -2.751  -4.414 -14.559  1.00  0.81           H  
ATOM    553  N   LYS A  38      -0.848   0.714 -11.383  1.00  0.37           N  
ATOM    554  CA  LYS A  38      -0.669   1.809 -10.449  1.00  0.44           C  
ATOM    555  C   LYS A  38      -1.653   1.613  -9.300  1.00  0.40           C  
ATOM    556  O   LYS A  38      -2.424   2.496  -8.906  1.00  0.46           O  
ATOM    557  CB  LYS A  38      -0.693   3.169 -11.167  1.00  0.69           C  
ATOM    558  CG  LYS A  38       0.482   3.214 -12.167  1.00  0.87           C  
ATOM    559  CD  LYS A  38       0.698   4.566 -12.866  1.00  1.26           C  
ATOM    560  CE  LYS A  38       0.908   5.695 -11.848  1.00  2.36           C  
ATOM    561  NZ  LYS A  38       1.926   6.688 -12.256  1.00  3.63           N  
ATOM    562  H   LYS A  38      -0.139  -0.009 -11.334  1.00  0.52           H  
ATOM    563  HA  LYS A  38       0.321   1.701 -10.008  1.00  0.50           H  
ATOM    564  HB2 LYS A  38      -1.634   3.338 -11.689  1.00  0.83           H  
ATOM    565  HB3 LYS A  38      -0.597   3.934 -10.403  1.00  0.86           H  
ATOM    566  HG2 LYS A  38       1.402   2.940 -11.650  1.00  1.52           H  
ATOM    567  HG3 LYS A  38       0.311   2.464 -12.942  1.00  1.78           H  
ATOM    568  HD2 LYS A  38       1.577   4.456 -13.505  1.00  2.20           H  
ATOM    569  HD3 LYS A  38      -0.164   4.790 -13.497  1.00  2.00           H  
ATOM    570  HE2 LYS A  38      -0.046   6.193 -11.666  1.00  3.00           H  
ATOM    571  HE3 LYS A  38       1.258   5.255 -10.921  1.00  3.07           H  
ATOM    572  HZ1 LYS A  38       2.853   6.271 -12.203  1.00  4.20           H  
ATOM    573  HZ2 LYS A  38       1.733   7.065 -13.170  1.00  3.88           H  
ATOM    574  HZ3 LYS A  38       1.921   7.467 -11.595  1.00  4.62           H  
ATOM    575  N   LYS A  39      -1.593   0.389  -8.765  1.00  0.37           N  
ATOM    576  CA  LYS A  39      -2.301  -0.021  -7.577  1.00  0.38           C  
ATOM    577  C   LYS A  39      -1.354  -0.795  -6.671  1.00  0.40           C  
ATOM    578  O   LYS A  39      -0.329  -1.311  -7.115  1.00  0.54           O  
ATOM    579  CB  LYS A  39      -3.491  -0.931  -7.917  1.00  0.46           C  
ATOM    580  CG  LYS A  39      -4.624  -0.266  -8.705  1.00  0.64           C  
ATOM    581  CD  LYS A  39      -5.748  -1.273  -9.022  1.00  1.06           C  
ATOM    582  CE  LYS A  39      -6.359  -1.905  -7.754  1.00  1.97           C  
ATOM    583  NZ  LYS A  39      -7.517  -2.778  -8.041  1.00  2.77           N  
ATOM    584  H   LYS A  39      -0.896  -0.260  -9.119  1.00  0.38           H  
ATOM    585  HA  LYS A  39      -2.611   0.874  -7.049  1.00  0.46           H  
ATOM    586  HB2 LYS A  39      -3.124  -1.794  -8.477  1.00  0.57           H  
ATOM    587  HB3 LYS A  39      -3.892  -1.280  -6.968  1.00  0.84           H  
ATOM    588  HG2 LYS A  39      -5.029   0.564  -8.126  1.00  1.20           H  
ATOM    589  HG3 LYS A  39      -4.226   0.131  -9.641  1.00  1.25           H  
ATOM    590  HD2 LYS A  39      -6.520  -0.738  -9.580  1.00  1.66           H  
ATOM    591  HD3 LYS A  39      -5.339  -2.055  -9.665  1.00  1.43           H  
ATOM    592  HE2 LYS A  39      -5.621  -2.535  -7.255  1.00  2.73           H  
ATOM    593  HE3 LYS A  39      -6.671  -1.120  -7.064  1.00  2.51           H  
ATOM    594  HZ1 LYS A  39      -8.294  -2.261  -8.427  1.00  3.17           H  
ATOM    595  HZ2 LYS A  39      -7.261  -3.536  -8.653  1.00  3.19           H  
ATOM    596  HZ3 LYS A  39      -7.832  -3.212  -7.172  1.00  3.47           H  
ATOM    597  N   VAL A  40      -1.746  -0.912  -5.407  1.00  0.36           N  
ATOM    598  CA  VAL A  40      -1.206  -1.810  -4.432  1.00  0.42           C  
ATOM    599  C   VAL A  40      -2.407  -2.579  -3.896  1.00  0.41           C  
ATOM    600  O   VAL A  40      -3.481  -2.003  -3.711  1.00  0.40           O  
ATOM    601  CB  VAL A  40      -0.524  -0.940  -3.375  1.00  0.50           C  
ATOM    602  CG1 VAL A  40      -0.462  -1.631  -2.024  1.00  0.61           C  
ATOM    603  CG2 VAL A  40       0.866  -0.548  -3.871  1.00  0.58           C  
ATOM    604  H   VAL A  40      -2.576  -0.446  -5.061  1.00  0.34           H  
ATOM    605  HA  VAL A  40      -0.510  -2.521  -4.875  1.00  0.47           H  
ATOM    606  HB  VAL A  40      -1.114  -0.035  -3.223  1.00  0.46           H  
ATOM    607 HG11 VAL A  40      -0.035  -2.627  -2.128  1.00  1.82           H  
ATOM    608 HG12 VAL A  40       0.126  -1.034  -1.330  1.00  1.67           H  
ATOM    609 HG13 VAL A  40      -1.488  -1.687  -1.668  1.00  1.20           H  
ATOM    610 HG21 VAL A  40       1.509  -1.426  -3.883  1.00  1.49           H  
ATOM    611 HG22 VAL A  40       0.797  -0.128  -4.874  1.00  1.41           H  
ATOM    612 HG23 VAL A  40       1.289   0.203  -3.211  1.00  1.33           H  
ATOM    613  N   CYS A  41      -2.213  -3.869  -3.644  1.00  0.45           N  
ATOM    614  CA  CYS A  41      -3.147  -4.701  -2.910  1.00  0.46           C  
ATOM    615  C   CYS A  41      -2.390  -5.270  -1.717  1.00  0.50           C  
ATOM    616  O   CYS A  41      -1.174  -5.452  -1.793  1.00  0.68           O  
ATOM    617  CB  CYS A  41      -3.748  -5.776  -3.820  1.00  0.60           C  
ATOM    618  SG  CYS A  41      -2.572  -7.101  -4.142  1.00  2.13           S  
ATOM    619  H   CYS A  41      -1.284  -4.261  -3.785  1.00  0.49           H  
ATOM    620  HA  CYS A  41      -3.965  -4.091  -2.536  1.00  0.48           H  
ATOM    621  HB2 CYS A  41      -4.591  -6.234  -3.317  1.00  1.27           H  
ATOM    622  HB3 CYS A  41      -4.081  -5.335  -4.759  1.00  1.22           H  
ATOM    623  HG  CYS A  41      -1.560  -6.321  -4.542  1.00  3.00           H  
ATOM    624  N   ILE A  42      -3.073  -5.434  -0.585  1.00  0.51           N  
ATOM    625  CA  ILE A  42      -2.454  -5.811   0.676  1.00  0.51           C  
ATOM    626  C   ILE A  42      -3.361  -6.824   1.354  1.00  0.58           C  
ATOM    627  O   ILE A  42      -4.563  -6.584   1.436  1.00  0.69           O  
ATOM    628  CB  ILE A  42      -2.227  -4.573   1.566  1.00  0.52           C  
ATOM    629  CG1 ILE A  42      -1.560  -3.435   0.770  1.00  0.55           C  
ATOM    630  CG2 ILE A  42      -1.375  -4.949   2.785  1.00  0.62           C  
ATOM    631  CD1 ILE A  42      -1.190  -2.222   1.626  1.00  0.68           C  
ATOM    632  H   ILE A  42      -4.064  -5.212  -0.563  1.00  0.61           H  
ATOM    633  HA  ILE A  42      -1.506  -6.295   0.479  1.00  0.53           H  
ATOM    634  HB  ILE A  42      -3.197  -4.231   1.926  1.00  0.53           H  
ATOM    635 HG12 ILE A  42      -0.655  -3.804   0.289  1.00  0.62           H  
ATOM    636 HG13 ILE A  42      -2.250  -3.087   0.004  1.00  0.51           H  
ATOM    637 HG21 ILE A  42      -0.359  -5.171   2.464  1.00  1.67           H  
ATOM    638 HG22 ILE A  42      -1.353  -4.126   3.496  1.00  1.49           H  
ATOM    639 HG23 ILE A  42      -1.790  -5.816   3.299  1.00  1.15           H  
ATOM    640 HD11 ILE A  42      -2.041  -1.900   2.224  1.00  1.39           H  
ATOM    641 HD12 ILE A  42      -0.358  -2.482   2.275  1.00  1.55           H  
ATOM    642 HD13 ILE A  42      -0.880  -1.401   0.979  1.00  1.82           H  
ATOM    643  N   GLU A  43      -2.790  -7.935   1.820  1.00  0.61           N  
ATOM    644  CA  GLU A  43      -3.470  -8.967   2.581  1.00  0.79           C  
ATOM    645  C   GLU A  43      -2.921  -8.908   4.006  1.00  0.91           C  
ATOM    646  O   GLU A  43      -1.756  -9.235   4.241  1.00  1.40           O  
ATOM    647  CB  GLU A  43      -3.261 -10.335   1.914  1.00  1.27           C  
ATOM    648  CG  GLU A  43      -4.311 -11.365   2.361  1.00  1.53           C  
ATOM    649  CD  GLU A  43      -4.164 -11.759   3.827  1.00  3.32           C  
ATOM    650  OE1 GLU A  43      -3.309 -12.630   4.091  1.00  4.46           O  
ATOM    651  OE2 GLU A  43      -4.893 -11.171   4.654  1.00  4.42           O  
ATOM    652  H   GLU A  43      -1.778  -7.993   1.784  1.00  0.62           H  
ATOM    653  HA  GLU A  43      -4.539  -8.771   2.596  1.00  0.76           H  
ATOM    654  HB2 GLU A  43      -3.361 -10.217   0.834  1.00  1.44           H  
ATOM    655  HB3 GLU A  43      -2.263 -10.716   2.134  1.00  1.54           H  
ATOM    656  HG2 GLU A  43      -5.311 -10.969   2.192  1.00  1.50           H  
ATOM    657  HG3 GLU A  43      -4.194 -12.268   1.762  1.00  2.41           H  
ATOM    658  N   SER A  44      -3.733  -8.415   4.940  1.00  0.76           N  
ATOM    659  CA  SER A  44      -3.565  -8.706   6.349  1.00  0.96           C  
ATOM    660  C   SER A  44      -4.898  -8.455   7.034  1.00  1.18           C  
ATOM    661  O   SER A  44      -5.361  -7.313   7.031  1.00  1.23           O  
ATOM    662  CB  SER A  44      -2.461  -7.846   6.973  1.00  1.34           C  
ATOM    663  OG  SER A  44      -2.209  -8.247   8.307  1.00  2.64           O  
ATOM    664  H   SER A  44      -4.689  -8.207   4.653  1.00  0.65           H  
ATOM    665  HA  SER A  44      -3.291  -9.759   6.456  1.00  0.99           H  
ATOM    666  HB2 SER A  44      -1.544  -7.991   6.410  1.00  1.37           H  
ATOM    667  HB3 SER A  44      -2.740  -6.791   6.941  1.00  1.62           H  
ATOM    668  HG  SER A  44      -2.990  -8.085   8.840  1.00  3.62           H  
ATOM    669  N   GLU A  45      -5.470  -9.467   7.689  1.00  1.92           N  
ATOM    670  CA  GLU A  45      -6.639  -9.277   8.534  1.00  2.40           C  
ATOM    671  C   GLU A  45      -6.246  -8.538   9.822  1.00  2.20           C  
ATOM    672  O   GLU A  45      -6.215  -9.112  10.908  1.00  2.59           O  
ATOM    673  CB  GLU A  45      -7.355 -10.615   8.764  1.00  3.51           C  
ATOM    674  CG  GLU A  45      -8.772 -10.402   9.314  1.00  4.53           C  
ATOM    675  CD  GLU A  45      -9.606 -11.670   9.199  1.00  5.42           C  
ATOM    676  OE1 GLU A  45      -9.531 -12.490  10.137  1.00  5.40           O  
ATOM    677  OE2 GLU A  45     -10.298 -11.791   8.166  1.00  6.56           O  
ATOM    678  H   GLU A  45      -5.075 -10.393   7.600  1.00  2.37           H  
ATOM    679  HA  GLU A  45      -7.332  -8.634   7.995  1.00  2.39           H  
ATOM    680  HB2 GLU A  45      -7.451 -11.136   7.809  1.00  4.77           H  
ATOM    681  HB3 GLU A  45      -6.790 -11.250   9.449  1.00  3.06           H  
ATOM    682  HG2 GLU A  45      -8.723 -10.104  10.361  1.00  4.42           H  
ATOM    683  HG3 GLU A  45      -9.276  -9.620   8.750  1.00  5.55           H  
ATOM    684  N   HIS A  46      -5.947  -7.243   9.690  1.00  2.04           N  
ATOM    685  CA  HIS A  46      -5.887  -6.289  10.785  1.00  2.25           C  
ATOM    686  C   HIS A  46      -6.606  -5.012  10.346  1.00  1.75           C  
ATOM    687  O   HIS A  46      -7.052  -4.922   9.203  1.00  1.72           O  
ATOM    688  CB  HIS A  46      -4.434  -6.054  11.228  1.00  2.64           C  
ATOM    689  CG  HIS A  46      -3.543  -5.301  10.267  1.00  2.27           C  
ATOM    690  ND1 HIS A  46      -3.733  -4.007   9.832  1.00  3.48           N  
ATOM    691  CD2 HIS A  46      -2.249  -5.641   9.957  1.00  2.13           C  
ATOM    692  CE1 HIS A  46      -2.583  -3.592   9.280  1.00  4.12           C  
ATOM    693  NE2 HIS A  46      -1.652  -4.554   9.321  1.00  3.01           N  
ATOM    694  H   HIS A  46      -5.965  -6.857   8.747  1.00  2.15           H  
ATOM    695  HA  HIS A  46      -6.436  -6.693  11.637  1.00  2.81           H  
ATOM    696  HB2 HIS A  46      -4.447  -5.492  12.162  1.00  3.88           H  
ATOM    697  HB3 HIS A  46      -3.981  -7.025  11.438  1.00  3.52           H  
ATOM    698  HD1 HIS A  46      -4.569  -3.437   9.922  1.00  4.18           H  
ATOM    699  HD2 HIS A  46      -1.732  -6.543  10.247  1.00  2.52           H  
ATOM    700  HE1 HIS A  46      -2.410  -2.596   8.911  1.00  5.54           H  
ATOM    701  N   SER A  47      -6.721  -4.020  11.237  1.00  1.48           N  
ATOM    702  CA  SER A  47      -7.469  -2.804  10.934  1.00  1.26           C  
ATOM    703  C   SER A  47      -6.934  -2.127   9.672  1.00  1.00           C  
ATOM    704  O   SER A  47      -5.722  -2.023   9.474  1.00  0.96           O  
ATOM    705  CB  SER A  47      -7.458  -1.829  12.113  1.00  1.14           C  
ATOM    706  OG  SER A  47      -8.352  -0.764  11.849  1.00  1.48           O  
ATOM    707  H   SER A  47      -6.319  -4.137  12.153  1.00  1.61           H  
ATOM    708  HA  SER A  47      -8.507  -3.091  10.761  1.00  1.62           H  
ATOM    709  HB2 SER A  47      -7.766  -2.340  13.026  1.00  1.37           H  
ATOM    710  HB3 SER A  47      -6.456  -1.423  12.242  1.00  0.94           H  
ATOM    711  HG  SER A  47      -8.361  -0.166  12.603  1.00  1.89           H  
ATOM    712  N   MET A  48      -7.859  -1.658   8.835  1.00  1.01           N  
ATOM    713  CA  MET A  48      -7.573  -0.996   7.576  1.00  0.75           C  
ATOM    714  C   MET A  48      -6.717   0.233   7.843  1.00  0.47           C  
ATOM    715  O   MET A  48      -5.657   0.410   7.238  1.00  0.62           O  
ATOM    716  CB  MET A  48      -8.891  -0.577   6.908  1.00  0.84           C  
ATOM    717  CG  MET A  48      -9.832  -1.764   6.678  1.00  1.80           C  
ATOM    718  SD  MET A  48     -11.472  -1.360   6.026  1.00  2.04           S  
ATOM    719  CE  MET A  48     -11.047  -0.631   4.432  1.00  2.47           C  
ATOM    720  H   MET A  48      -8.822  -1.741   9.122  1.00  1.28           H  
ATOM    721  HA  MET A  48      -7.018  -1.667   6.916  1.00  0.91           H  
ATOM    722  HB2 MET A  48      -9.412   0.151   7.532  1.00  1.84           H  
ATOM    723  HB3 MET A  48      -8.658  -0.110   5.950  1.00  1.33           H  
ATOM    724  HG2 MET A  48      -9.349  -2.464   6.003  1.00  2.47           H  
ATOM    725  HG3 MET A  48     -10.012  -2.267   7.625  1.00  2.72           H  
ATOM    726  HE1 MET A  48     -10.456  -1.341   3.858  1.00  3.35           H  
ATOM    727  HE2 MET A  48     -11.970  -0.406   3.900  1.00  3.07           H  
ATOM    728  HE3 MET A  48     -10.484   0.289   4.581  1.00  3.44           H  
ATOM    729  N   ASP A  49      -7.178   1.091   8.760  1.00  0.51           N  
ATOM    730  CA  ASP A  49      -6.491   2.361   8.944  1.00  0.70           C  
ATOM    731  C   ASP A  49      -5.128   2.191   9.602  1.00  0.43           C  
ATOM    732  O   ASP A  49      -4.323   3.105   9.551  1.00  0.68           O  
ATOM    733  CB  ASP A  49      -7.331   3.500   9.541  1.00  1.70           C  
ATOM    734  CG  ASP A  49      -6.783   4.852   9.062  1.00  3.51           C  
ATOM    735  OD1 ASP A  49      -7.026   5.206   7.886  1.00  5.07           O  
ATOM    736  OD2 ASP A  49      -6.047   5.539   9.801  1.00  4.09           O  
ATOM    737  H   ASP A  49      -8.004   0.843   9.292  1.00  0.76           H  
ATOM    738  HA  ASP A  49      -6.292   2.684   7.930  1.00  1.14           H  
ATOM    739  HB2 ASP A  49      -8.361   3.418   9.195  1.00  2.22           H  
ATOM    740  HB3 ASP A  49      -7.314   3.454  10.630  1.00  1.81           H  
ATOM    741  N   THR A  50      -4.794   1.020  10.149  1.00  0.35           N  
ATOM    742  CA  THR A  50      -3.405   0.749  10.492  1.00  0.47           C  
ATOM    743  C   THR A  50      -2.542   0.798   9.223  1.00  0.43           C  
ATOM    744  O   THR A  50      -1.484   1.434   9.219  1.00  0.53           O  
ATOM    745  CB  THR A  50      -3.310  -0.589  11.235  1.00  0.62           C  
ATOM    746  OG1 THR A  50      -4.183  -0.568  12.343  1.00  0.75           O  
ATOM    747  CG2 THR A  50      -1.892  -0.889  11.723  1.00  0.86           C  
ATOM    748  H   THR A  50      -5.461   0.263  10.186  1.00  0.51           H  
ATOM    749  HA  THR A  50      -3.058   1.531  11.170  1.00  0.58           H  
ATOM    750  HB  THR A  50      -3.621  -1.388  10.571  1.00  0.65           H  
ATOM    751  HG1 THR A  50      -3.953   0.177  12.905  1.00  1.48           H  
ATOM    752 HG21 THR A  50      -1.892  -1.818  12.294  1.00  1.84           H  
ATOM    753 HG22 THR A  50      -1.229  -1.008  10.867  1.00  2.02           H  
ATOM    754 HG23 THR A  50      -1.525  -0.080  12.355  1.00  1.32           H  
ATOM    755  N   LEU A  51      -2.999   0.171   8.128  1.00  0.41           N  
ATOM    756  CA  LEU A  51      -2.280   0.229   6.861  1.00  0.42           C  
ATOM    757  C   LEU A  51      -2.210   1.672   6.401  1.00  0.32           C  
ATOM    758  O   LEU A  51      -1.118   2.198   6.195  1.00  0.40           O  
ATOM    759  CB  LEU A  51      -2.932  -0.619   5.757  1.00  0.55           C  
ATOM    760  CG  LEU A  51      -3.028  -2.109   6.112  1.00  0.74           C  
ATOM    761  CD1 LEU A  51      -3.830  -2.857   5.041  1.00  0.95           C  
ATOM    762  CD2 LEU A  51      -1.637  -2.738   6.252  1.00  0.83           C  
ATOM    763  H   LEU A  51      -3.944  -0.201   8.121  1.00  0.50           H  
ATOM    764  HA  LEU A  51      -1.256  -0.112   7.019  1.00  0.51           H  
ATOM    765  HB2 LEU A  51      -3.945  -0.262   5.565  1.00  0.56           H  
ATOM    766  HB3 LEU A  51      -2.335  -0.474   4.847  1.00  0.56           H  
ATOM    767  HG  LEU A  51      -3.581  -2.217   7.044  1.00  0.79           H  
ATOM    768 HD11 LEU A  51      -4.842  -2.454   4.992  1.00  1.96           H  
ATOM    769 HD12 LEU A  51      -3.354  -2.748   4.068  1.00  1.79           H  
ATOM    770 HD13 LEU A  51      -3.889  -3.915   5.299  1.00  1.32           H  
ATOM    771 HD21 LEU A  51      -1.079  -2.594   5.329  1.00  1.63           H  
ATOM    772 HD22 LEU A  51      -1.073  -2.298   7.076  1.00  1.25           H  
ATOM    773 HD23 LEU A  51      -1.747  -3.805   6.445  1.00  1.65           H  
ATOM    774  N   LEU A  52      -3.371   2.317   6.247  1.00  0.30           N  
ATOM    775  CA  LEU A  52      -3.406   3.683   5.771  1.00  0.43           C  
ATOM    776  C   LEU A  52      -2.531   4.564   6.663  1.00  0.48           C  
ATOM    777  O   LEU A  52      -1.587   5.160   6.175  1.00  0.70           O  
ATOM    778  CB  LEU A  52      -4.842   4.187   5.652  1.00  0.61           C  
ATOM    779  CG  LEU A  52      -5.590   3.628   4.436  1.00  0.74           C  
ATOM    780  CD1 LEU A  52      -7.100   3.818   4.636  1.00  1.19           C  
ATOM    781  CD2 LEU A  52      -5.158   4.345   3.148  1.00  1.56           C  
ATOM    782  H   LEU A  52      -4.246   1.852   6.461  1.00  0.34           H  
ATOM    783  HA  LEU A  52      -2.995   3.702   4.770  1.00  0.56           H  
ATOM    784  HB2 LEU A  52      -5.374   3.898   6.539  1.00  1.11           H  
ATOM    785  HB3 LEU A  52      -4.831   5.265   5.596  1.00  1.31           H  
ATOM    786  HG  LEU A  52      -5.389   2.562   4.360  1.00  1.39           H  
ATOM    787 HD11 LEU A  52      -7.333   4.876   4.751  1.00  1.94           H  
ATOM    788 HD12 LEU A  52      -7.642   3.422   3.776  1.00  2.00           H  
ATOM    789 HD13 LEU A  52      -7.426   3.283   5.528  1.00  1.99           H  
ATOM    790 HD21 LEU A  52      -5.298   5.421   3.251  1.00  1.95           H  
ATOM    791 HD22 LEU A  52      -4.115   4.139   2.921  1.00  2.53           H  
ATOM    792 HD23 LEU A  52      -5.762   3.998   2.312  1.00  2.53           H  
ATOM    793  N   ALA A  53      -2.807   4.656   7.962  1.00  0.41           N  
ATOM    794  CA  ALA A  53      -2.022   5.442   8.915  1.00  0.61           C  
ATOM    795  C   ALA A  53      -0.519   5.237   8.782  1.00  0.65           C  
ATOM    796  O   ALA A  53       0.241   6.194   8.951  1.00  0.88           O  
ATOM    797  CB  ALA A  53      -2.465   5.190  10.357  1.00  0.69           C  
ATOM    798  H   ALA A  53      -3.568   4.099   8.325  1.00  0.34           H  
ATOM    799  HA  ALA A  53      -2.189   6.487   8.685  1.00  0.73           H  
ATOM    800  HB1 ALA A  53      -2.263   4.154  10.635  1.00  1.70           H  
ATOM    801  HB2 ALA A  53      -1.912   5.846  11.029  1.00  1.50           H  
ATOM    802  HB3 ALA A  53      -3.529   5.398  10.468  1.00  1.29           H  
ATOM    803  N   THR A  54      -0.082   4.013   8.492  1.00  0.51           N  
ATOM    804  CA  THR A  54       1.302   3.775   8.131  1.00  0.54           C  
ATOM    805  C   THR A  54       1.640   4.442   6.794  1.00  0.41           C  
ATOM    806  O   THR A  54       2.435   5.380   6.739  1.00  0.48           O  
ATOM    807  CB  THR A  54       1.569   2.268   8.126  1.00  0.63           C  
ATOM    808  OG1 THR A  54       1.251   1.779   9.407  1.00  1.06           O  
ATOM    809  CG2 THR A  54       3.029   1.966   7.796  1.00  0.88           C  
ATOM    810  H   THR A  54      -0.737   3.237   8.449  1.00  0.45           H  
ATOM    811  HA  THR A  54       1.940   4.213   8.899  1.00  0.70           H  
ATOM    812  HB  THR A  54       0.948   1.751   7.395  1.00  0.69           H  
ATOM    813  HG1 THR A  54       0.291   1.685   9.473  1.00  1.45           H  
ATOM    814 HG21 THR A  54       3.214   2.189   6.745  1.00  1.60           H  
ATOM    815 HG22 THR A  54       3.696   2.555   8.426  1.00  1.67           H  
ATOM    816 HG23 THR A  54       3.227   0.911   7.960  1.00  1.75           H  
ATOM    817  N   LEU A  55       1.062   3.948   5.702  1.00  0.34           N  
ATOM    818  CA  LEU A  55       1.517   4.250   4.358  1.00  0.36           C  
ATOM    819  C   LEU A  55       1.293   5.715   3.980  1.00  0.35           C  
ATOM    820  O   LEU A  55       2.111   6.314   3.283  1.00  0.40           O  
ATOM    821  CB  LEU A  55       0.938   3.203   3.417  1.00  0.39           C  
ATOM    822  CG  LEU A  55      -0.568   3.250   3.224  1.00  0.40           C  
ATOM    823  CD1 LEU A  55      -0.832   4.160   2.042  1.00  0.59           C  
ATOM    824  CD2 LEU A  55      -1.099   1.845   2.933  1.00  0.47           C  
ATOM    825  H   LEU A  55       0.295   3.289   5.791  1.00  0.33           H  
ATOM    826  HA  LEU A  55       2.585   4.091   4.310  1.00  0.42           H  
ATOM    827  HB2 LEU A  55       1.414   3.268   2.455  1.00  0.47           H  
ATOM    828  HB3 LEU A  55       1.184   2.241   3.841  1.00  0.43           H  
ATOM    829  HG  LEU A  55      -1.029   3.655   4.113  1.00  0.48           H  
ATOM    830 HD11 LEU A  55      -0.371   5.118   2.244  1.00  1.43           H  
ATOM    831 HD12 LEU A  55      -0.354   3.721   1.171  1.00  1.72           H  
ATOM    832 HD13 LEU A  55      -1.901   4.277   1.887  1.00  1.46           H  
ATOM    833 HD21 LEU A  55      -2.181   1.874   2.806  1.00  1.59           H  
ATOM    834 HD22 LEU A  55      -0.635   1.457   2.027  1.00  1.48           H  
ATOM    835 HD23 LEU A  55      -0.849   1.185   3.763  1.00  1.75           H  
ATOM    836  N   LYS A  56       0.201   6.291   4.488  1.00  0.35           N  
ATOM    837  CA  LYS A  56      -0.139   7.713   4.471  1.00  0.44           C  
ATOM    838  C   LYS A  56       1.126   8.568   4.580  1.00  0.42           C  
ATOM    839  O   LYS A  56       1.315   9.515   3.819  1.00  0.42           O  
ATOM    840  CB  LYS A  56      -1.069   8.079   5.655  1.00  0.59           C  
ATOM    841  CG  LYS A  56      -2.589   7.938   5.432  1.00  1.42           C  
ATOM    842  CD  LYS A  56      -3.327   8.478   6.679  1.00  1.51           C  
ATOM    843  CE  LYS A  56      -4.817   8.068   6.798  1.00  2.66           C  
ATOM    844  NZ  LYS A  56      -5.067   6.905   7.689  1.00  4.03           N  
ATOM    845  H   LYS A  56      -0.411   5.649   4.967  1.00  0.35           H  
ATOM    846  HA  LYS A  56      -0.630   7.915   3.520  1.00  0.49           H  
ATOM    847  HB2 LYS A  56      -0.763   7.505   6.531  1.00  0.95           H  
ATOM    848  HB3 LYS A  56      -0.907   9.127   5.907  1.00  0.89           H  
ATOM    849  HG2 LYS A  56      -2.877   8.534   4.563  1.00  1.85           H  
ATOM    850  HG3 LYS A  56      -2.858   6.908   5.222  1.00  1.81           H  
ATOM    851  HD2 LYS A  56      -2.772   8.216   7.577  1.00  1.52           H  
ATOM    852  HD3 LYS A  56      -3.280   9.568   6.605  1.00  1.41           H  
ATOM    853  HE2 LYS A  56      -5.387   8.909   7.196  1.00  3.16           H  
ATOM    854  HE3 LYS A  56      -5.205   7.848   5.802  1.00  2.65           H  
ATOM    855  HZ1 LYS A  56      -5.069   7.098   8.684  1.00  4.61           H  
ATOM    856  HZ2 LYS A  56      -5.993   6.490   7.543  1.00  4.59           H  
ATOM    857  HZ3 LYS A  56      -4.417   6.156   7.533  1.00  4.71           H  
ATOM    858  N   LYS A  57       1.991   8.221   5.539  1.00  0.47           N  
ATOM    859  CA  LYS A  57       3.173   8.996   5.891  1.00  0.58           C  
ATOM    860  C   LYS A  57       4.124   9.217   4.707  1.00  0.57           C  
ATOM    861  O   LYS A  57       4.920  10.151   4.740  1.00  0.67           O  
ATOM    862  CB  LYS A  57       3.900   8.316   7.052  1.00  0.70           C  
ATOM    863  CG  LYS A  57       3.017   8.188   8.298  1.00  0.79           C  
ATOM    864  CD  LYS A  57       3.875   7.774   9.505  1.00  0.96           C  
ATOM    865  CE  LYS A  57       3.131   6.908  10.533  1.00  1.40           C  
ATOM    866  NZ  LYS A  57       1.758   7.377  10.806  1.00  2.59           N  
ATOM    867  H   LYS A  57       1.826   7.357   6.044  1.00  0.48           H  
ATOM    868  HA  LYS A  57       2.842   9.976   6.237  1.00  0.65           H  
ATOM    869  HB2 LYS A  57       4.188   7.316   6.735  1.00  0.73           H  
ATOM    870  HB3 LYS A  57       4.793   8.895   7.295  1.00  0.84           H  
ATOM    871  HG2 LYS A  57       2.529   9.145   8.488  1.00  0.98           H  
ATOM    872  HG3 LYS A  57       2.261   7.433   8.093  1.00  0.84           H  
ATOM    873  HD2 LYS A  57       4.729   7.189   9.153  1.00  1.52           H  
ATOM    874  HD3 LYS A  57       4.269   8.675   9.981  1.00  1.56           H  
ATOM    875  HE2 LYS A  57       3.075   5.885  10.158  1.00  1.90           H  
ATOM    876  HE3 LYS A  57       3.708   6.898  11.461  1.00  2.46           H  
ATOM    877  HZ1 LYS A  57       1.375   6.871  11.592  1.00  3.21           H  
ATOM    878  HZ2 LYS A  57       1.742   8.366  11.001  1.00  3.38           H  
ATOM    879  HZ3 LYS A  57       1.171   7.171   9.998  1.00  3.22           H  
ATOM    880  N   THR A  58       4.061   8.388   3.657  1.00  0.51           N  
ATOM    881  CA  THR A  58       4.835   8.631   2.445  1.00  0.55           C  
ATOM    882  C   THR A  58       4.512  10.008   1.855  1.00  0.55           C  
ATOM    883  O   THR A  58       5.396  10.666   1.298  1.00  0.74           O  
ATOM    884  CB  THR A  58       4.572   7.542   1.396  1.00  0.56           C  
ATOM    885  OG1 THR A  58       3.202   7.497   1.050  1.00  0.46           O  
ATOM    886  CG2 THR A  58       5.044   6.174   1.882  1.00  0.61           C  
ATOM    887  H   THR A  58       3.382   7.633   3.656  1.00  0.47           H  
ATOM    888  HA  THR A  58       5.895   8.605   2.701  1.00  0.65           H  
ATOM    889  HB  THR A  58       5.141   7.779   0.496  1.00  0.66           H  
ATOM    890  HG1 THR A  58       2.716   7.056   1.760  1.00  1.16           H  
ATOM    891 HG21 THR A  58       4.551   5.914   2.816  1.00  1.72           H  
ATOM    892 HG22 THR A  58       4.813   5.421   1.128  1.00  1.42           H  
ATOM    893 HG23 THR A  58       6.121   6.198   2.047  1.00  1.62           H  
ATOM    894  N   GLY A  59       3.239  10.407   1.934  1.00  0.41           N  
ATOM    895  CA  GLY A  59       2.729  11.658   1.403  1.00  0.47           C  
ATOM    896  C   GLY A  59       2.627  11.659  -0.124  1.00  0.45           C  
ATOM    897  O   GLY A  59       2.748  12.713  -0.742  1.00  0.73           O  
ATOM    898  H   GLY A  59       2.580   9.829   2.449  1.00  0.36           H  
ATOM    899  HA2 GLY A  59       1.734  11.813   1.817  1.00  0.54           H  
ATOM    900  HA3 GLY A  59       3.378  12.472   1.727  1.00  0.58           H  
ATOM    901  N   LYS A  60       2.438  10.488  -0.744  1.00  0.55           N  
ATOM    902  CA  LYS A  60       2.247  10.345  -2.182  1.00  0.64           C  
ATOM    903  C   LYS A  60       0.757  10.210  -2.495  1.00  0.64           C  
ATOM    904  O   LYS A  60      -0.061  10.001  -1.601  1.00  0.59           O  
ATOM    905  CB  LYS A  60       3.017   9.106  -2.667  1.00  0.71           C  
ATOM    906  CG  LYS A  60       4.508   9.382  -2.914  1.00  0.88           C  
ATOM    907  CD  LYS A  60       5.149  10.148  -1.756  1.00  1.81           C  
ATOM    908  CE  LYS A  60       6.676  10.207  -1.782  1.00  2.84           C  
ATOM    909  NZ  LYS A  60       7.168  11.068  -0.684  1.00  4.04           N  
ATOM    910  H   LYS A  60       2.404   9.638  -0.202  1.00  0.82           H  
ATOM    911  HA  LYS A  60       2.611  11.221  -2.721  1.00  0.75           H  
ATOM    912  HB2 LYS A  60       2.908   8.303  -1.933  1.00  0.87           H  
ATOM    913  HB3 LYS A  60       2.585   8.751  -3.603  1.00  0.70           H  
ATOM    914  HG2 LYS A  60       5.003   8.421  -3.047  1.00  1.83           H  
ATOM    915  HG3 LYS A  60       4.603   9.971  -3.825  1.00  1.85           H  
ATOM    916  HD2 LYS A  60       4.768  11.170  -1.761  1.00  2.22           H  
ATOM    917  HD3 LYS A  60       4.843   9.641  -0.846  1.00  2.84           H  
ATOM    918  HE2 LYS A  60       7.069   9.196  -1.660  1.00  3.22           H  
ATOM    919  HE3 LYS A  60       7.015  10.604  -2.741  1.00  3.00           H  
ATOM    920  HZ1 LYS A  60       6.952  12.036  -0.878  1.00  4.21           H  
ATOM    921  HZ2 LYS A  60       6.693  10.826   0.187  1.00  4.65           H  
ATOM    922  HZ3 LYS A  60       8.167  10.969  -0.563  1.00  4.84           H  
ATOM    923  N   THR A  61       0.411  10.301  -3.779  1.00  0.79           N  
ATOM    924  CA  THR A  61      -0.921  10.121  -4.317  1.00  0.90           C  
ATOM    925  C   THR A  61      -1.339   8.644  -4.265  1.00  0.91           C  
ATOM    926  O   THR A  61      -1.536   7.989  -5.289  1.00  1.29           O  
ATOM    927  CB  THR A  61      -0.865  10.651  -5.750  1.00  1.11           C  
ATOM    928  OG1 THR A  61       0.009  11.765  -5.817  1.00  1.26           O  
ATOM    929  CG2 THR A  61      -2.240  11.052  -6.272  1.00  1.39           C  
ATOM    930  H   THR A  61       1.078  10.605  -4.476  1.00  0.90           H  
ATOM    931  HA  THR A  61      -1.622  10.720  -3.734  1.00  0.89           H  
ATOM    932  HB  THR A  61      -0.450   9.861  -6.365  1.00  1.32           H  
ATOM    933  HG1 THR A  61      -0.382  12.496  -5.330  1.00  1.91           H  
ATOM    934 HG21 THR A  61      -2.905  10.189  -6.253  1.00  2.16           H  
ATOM    935 HG22 THR A  61      -2.650  11.846  -5.650  1.00  1.75           H  
ATOM    936 HG23 THR A  61      -2.141  11.406  -7.298  1.00  2.36           H  
ATOM    937  N   VAL A  62      -1.467   8.126  -3.048  1.00  0.66           N  
ATOM    938  CA  VAL A  62      -2.098   6.852  -2.740  1.00  0.68           C  
ATOM    939  C   VAL A  62      -3.496   7.106  -2.177  1.00  0.83           C  
ATOM    940  O   VAL A  62      -3.723   8.101  -1.491  1.00  1.47           O  
ATOM    941  CB  VAL A  62      -1.206   5.997  -1.817  1.00  0.64           C  
ATOM    942  CG1 VAL A  62      -0.644   6.770  -0.616  1.00  0.74           C  
ATOM    943  CG2 VAL A  62      -1.953   4.756  -1.309  1.00  0.96           C  
ATOM    944  H   VAL A  62      -1.226   8.747  -2.289  1.00  0.67           H  
ATOM    945  HA  VAL A  62      -2.222   6.299  -3.664  1.00  0.74           H  
ATOM    946  HB  VAL A  62      -0.358   5.655  -2.410  1.00  0.75           H  
ATOM    947 HG11 VAL A  62      -1.451   7.224  -0.040  1.00  1.86           H  
ATOM    948 HG12 VAL A  62      -0.087   6.088   0.025  1.00  1.60           H  
ATOM    949 HG13 VAL A  62       0.044   7.543  -0.952  1.00  1.78           H  
ATOM    950 HG21 VAL A  62      -2.652   5.027  -0.517  1.00  1.84           H  
ATOM    951 HG22 VAL A  62      -2.508   4.285  -2.118  1.00  1.96           H  
ATOM    952 HG23 VAL A  62      -1.236   4.035  -0.920  1.00  1.40           H  
ATOM    953  N   SER A  63      -4.454   6.228  -2.482  1.00  0.47           N  
ATOM    954  CA  SER A  63      -5.802   6.263  -1.929  1.00  0.55           C  
ATOM    955  C   SER A  63      -6.363   4.842  -1.922  1.00  0.46           C  
ATOM    956  O   SER A  63      -5.880   3.999  -2.675  1.00  0.49           O  
ATOM    957  CB  SER A  63      -6.680   7.213  -2.750  1.00  0.79           C  
ATOM    958  OG  SER A  63      -6.269   8.553  -2.554  1.00  1.94           O  
ATOM    959  H   SER A  63      -4.230   5.441  -3.094  1.00  0.60           H  
ATOM    960  HA  SER A  63      -5.763   6.613  -0.895  1.00  0.70           H  
ATOM    961  HB2 SER A  63      -6.611   6.956  -3.808  1.00  1.39           H  
ATOM    962  HB3 SER A  63      -7.723   7.123  -2.437  1.00  1.25           H  
ATOM    963  HG  SER A  63      -5.374   8.565  -2.190  1.00  2.59           H  
ATOM    964  N   TYR A  64      -7.352   4.584  -1.060  1.00  0.51           N  
ATOM    965  CA  TYR A  64      -7.961   3.279  -0.814  1.00  0.50           C  
ATOM    966  C   TYR A  64      -9.176   3.054  -1.724  1.00  0.58           C  
ATOM    967  O   TYR A  64     -10.030   3.932  -1.829  1.00  0.72           O  
ATOM    968  CB  TYR A  64      -8.362   3.211   0.670  1.00  0.62           C  
ATOM    969  CG  TYR A  64      -9.476   2.235   0.983  1.00  0.78           C  
ATOM    970  CD1 TYR A  64      -9.208   0.859   1.081  1.00  1.49           C  
ATOM    971  CD2 TYR A  64     -10.806   2.697   1.021  1.00  2.04           C  
ATOM    972  CE1 TYR A  64     -10.272  -0.050   1.198  1.00  1.48           C  
ATOM    973  CE2 TYR A  64     -11.867   1.782   1.079  1.00  2.24           C  
ATOM    974  CZ  TYR A  64     -11.599   0.406   1.148  1.00  1.23           C  
ATOM    975  OH  TYR A  64     -12.621  -0.487   1.056  1.00  1.57           O  
ATOM    976  H   TYR A  64      -7.719   5.355  -0.522  1.00  0.64           H  
ATOM    977  HA  TYR A  64      -7.235   2.488  -0.998  1.00  0.42           H  
ATOM    978  HB2 TYR A  64      -7.488   2.941   1.259  1.00  0.71           H  
ATOM    979  HB3 TYR A  64      -8.689   4.198   0.999  1.00  0.64           H  
ATOM    980  HD1 TYR A  64      -8.193   0.492   1.025  1.00  2.63           H  
ATOM    981  HD2 TYR A  64     -11.020   3.750   0.913  1.00  3.11           H  
ATOM    982  HE1 TYR A  64     -10.065  -1.103   1.305  1.00  2.49           H  
ATOM    983  HE2 TYR A  64     -12.884   2.144   1.034  1.00  3.44           H  
ATOM    984  HH  TYR A  64     -13.487  -0.073   1.052  1.00  2.16           H  
ATOM    985  N   LEU A  65      -9.262   1.878  -2.363  1.00  0.53           N  
ATOM    986  CA  LEU A  65     -10.417   1.426  -3.118  1.00  0.63           C  
ATOM    987  C   LEU A  65     -10.488  -0.108  -3.178  1.00  0.63           C  
ATOM    988  O   LEU A  65     -10.121  -0.712  -4.182  1.00  0.70           O  
ATOM    989  CB  LEU A  65     -10.445   2.042  -4.527  1.00  0.74           C  
ATOM    990  CG  LEU A  65      -9.110   2.311  -5.241  1.00  0.65           C  
ATOM    991  CD1 LEU A  65      -8.357   3.522  -4.701  1.00  0.85           C  
ATOM    992  CD2 LEU A  65      -8.220   1.084  -5.453  1.00  0.87           C  
ATOM    993  H   LEU A  65      -8.505   1.213  -2.281  1.00  0.46           H  
ATOM    994  HA  LEU A  65     -11.321   1.783  -2.632  1.00  0.70           H  
ATOM    995  HB2 LEU A  65     -11.031   1.385  -5.171  1.00  0.91           H  
ATOM    996  HB3 LEU A  65     -10.978   2.990  -4.465  1.00  0.84           H  
ATOM    997  HG  LEU A  65      -9.389   2.621  -6.226  1.00  0.79           H  
ATOM    998 HD11 LEU A  65      -7.709   3.929  -5.473  1.00  2.08           H  
ATOM    999 HD12 LEU A  65      -9.053   4.300  -4.388  1.00  1.80           H  
ATOM   1000 HD13 LEU A  65      -7.752   3.209  -3.865  1.00  1.55           H  
ATOM   1001 HD21 LEU A  65      -8.776   0.319  -5.992  1.00  1.83           H  
ATOM   1002 HD22 LEU A  65      -7.359   1.356  -6.061  1.00  2.00           H  
ATOM   1003 HD23 LEU A  65      -7.883   0.686  -4.499  1.00  1.77           H  
ATOM   1004  N   GLY A  66     -11.093  -0.733  -2.164  1.00  0.62           N  
ATOM   1005  CA  GLY A  66     -11.578  -2.107  -2.221  1.00  0.71           C  
ATOM   1006  C   GLY A  66     -11.219  -2.843  -0.937  1.00  0.53           C  
ATOM   1007  O   GLY A  66     -10.081  -2.750  -0.484  1.00  0.67           O  
ATOM   1008  H   GLY A  66     -11.188  -0.246  -1.288  1.00  0.57           H  
ATOM   1009  HA2 GLY A  66     -12.661  -2.078  -2.339  1.00  0.84           H  
ATOM   1010  HA3 GLY A  66     -11.156  -2.658  -3.062  1.00  0.94           H  
ATOM   1011  N   LEU A  67     -12.182  -3.549  -0.342  1.00  0.62           N  
ATOM   1012  CA  LEU A  67     -12.065  -4.270   0.907  1.00  0.90           C  
ATOM   1013  C   LEU A  67     -12.706  -5.629   0.633  1.00  1.04           C  
ATOM   1014  O   LEU A  67     -13.785  -5.672   0.041  1.00  1.12           O  
ATOM   1015  CB  LEU A  67     -12.819  -3.447   1.968  1.00  1.15           C  
ATOM   1016  CG  LEU A  67     -13.410  -4.257   3.123  1.00  1.32           C  
ATOM   1017  CD1 LEU A  67     -12.315  -4.836   4.024  1.00  2.03           C  
ATOM   1018  CD2 LEU A  67     -14.326  -3.361   3.965  1.00  2.25           C  
ATOM   1019  H   LEU A  67     -13.104  -3.642  -0.743  1.00  0.75           H  
ATOM   1020  HA  LEU A  67     -11.024  -4.399   1.204  1.00  1.08           H  
ATOM   1021  HB2 LEU A  67     -12.151  -2.682   2.362  1.00  2.12           H  
ATOM   1022  HB3 LEU A  67     -13.661  -2.952   1.481  1.00  1.67           H  
ATOM   1023  HG  LEU A  67     -14.023  -5.044   2.689  1.00  1.37           H  
ATOM   1024 HD11 LEU A  67     -11.664  -5.505   3.463  1.00  2.81           H  
ATOM   1025 HD12 LEU A  67     -11.718  -4.027   4.442  1.00  2.91           H  
ATOM   1026 HD13 LEU A  67     -12.775  -5.381   4.846  1.00  2.52           H  
ATOM   1027 HD21 LEU A  67     -13.761  -2.523   4.371  1.00  3.20           H  
ATOM   1028 HD22 LEU A  67     -15.139  -2.978   3.348  1.00  2.26           H  
ATOM   1029 HD23 LEU A  67     -14.752  -3.937   4.788  1.00  3.32           H  
ATOM   1030  N   GLU A  68     -12.048  -6.715   1.037  1.00  1.17           N  
ATOM   1031  CA  GLU A  68     -12.506  -8.084   0.891  1.00  1.40           C  
ATOM   1032  C   GLU A  68     -12.074  -8.774   2.182  1.00  1.72           C  
ATOM   1033  O   GLU A  68     -10.921  -8.539   2.618  1.00  1.96           O  
ATOM   1034  CB  GLU A  68     -11.826  -8.664  -0.348  1.00  1.54           C  
ATOM   1035  CG  GLU A  68     -12.233 -10.092  -0.731  1.00  2.22           C  
ATOM   1036  CD  GLU A  68     -11.274 -10.572  -1.802  1.00  2.73           C  
ATOM   1037  OE1 GLU A  68     -11.375 -10.069  -2.943  1.00  2.64           O  
ATOM   1038  OE2 GLU A  68     -10.242 -11.178  -1.441  1.00  3.95           O  
ATOM   1039  OXT GLU A  68     -12.936  -9.355   2.877  1.00  2.05           O  
ATOM   1040  H   GLU A  68     -11.134  -6.626   1.481  1.00  1.13           H  
ATOM   1041  HA  GLU A  68     -13.591  -8.132   0.785  1.00  1.41           H  
ATOM   1042  HB2 GLU A  68     -12.030  -8.018  -1.203  1.00  1.51           H  
ATOM   1043  HB3 GLU A  68     -10.757  -8.654  -0.149  1.00  1.85           H  
ATOM   1044  HG2 GLU A  68     -12.156 -10.750   0.135  1.00  2.84           H  
ATOM   1045  HG3 GLU A  68     -13.255 -10.106  -1.109  1.00  2.34           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A   1      -6.872 -13.913   4.995  1.00  5.70           N  
ATOM      2  CA  MET A   1      -7.768 -12.818   5.408  1.00  4.22           C  
ATOM      3  C   MET A   1      -8.267 -12.115   4.144  1.00  3.14           C  
ATOM      4  O   MET A   1      -7.684 -12.351   3.088  1.00  3.79           O  
ATOM      5  CB  MET A   1      -7.044 -11.846   6.365  1.00  4.42           C  
ATOM      6  CG  MET A   1      -6.079 -12.549   7.330  1.00  5.80           C  
ATOM      7  SD  MET A   1      -6.722 -14.081   8.050  1.00  6.96           S  
ATOM      8  CE  MET A   1      -5.265 -14.665   8.938  1.00  8.67           C  
ATOM      9  H1  MET A   1      -6.064 -13.495   4.537  1.00  5.84           H  
ATOM     10  H2  MET A   1      -6.564 -14.444   5.800  1.00  6.53           H  
ATOM     11  H3  MET A   1      -7.323 -14.488   4.303  1.00  6.15           H  
ATOM     12  HA  MET A   1      -8.619 -13.265   5.923  1.00  4.58           H  
ATOM     13  HB2 MET A   1      -6.479 -11.111   5.793  1.00  4.85           H  
ATOM     14  HB3 MET A   1      -7.773 -11.308   6.969  1.00  3.95           H  
ATOM     15  HG2 MET A   1      -5.160 -12.786   6.794  1.00  6.46           H  
ATOM     16  HG3 MET A   1      -5.822 -11.862   8.137  1.00  6.05           H  
ATOM     17  HE1 MET A   1      -4.442 -14.818   8.241  1.00  9.43           H  
ATOM     18  HE2 MET A   1      -4.980 -13.923   9.679  1.00  8.83           H  
ATOM     19  HE3 MET A   1      -5.500 -15.603   9.440  1.00  9.24           H  
ATOM     20  N   PRO A   2      -9.334 -11.303   4.194  1.00  2.09           N  
ATOM     21  CA  PRO A   2      -9.636 -10.405   3.094  1.00  1.84           C  
ATOM     22  C   PRO A   2      -8.503  -9.390   2.948  1.00  1.05           C  
ATOM     23  O   PRO A   2      -7.799  -9.108   3.917  1.00  1.18           O  
ATOM     24  CB  PRO A   2     -10.935  -9.703   3.480  1.00  2.31           C  
ATOM     25  CG  PRO A   2     -10.923  -9.745   5.008  1.00  2.28           C  
ATOM     26  CD  PRO A   2     -10.252 -11.086   5.301  1.00  2.18           C  
ATOM     27  HA  PRO A   2      -9.768 -10.958   2.162  1.00  2.91           H  
ATOM     28  HB2 PRO A   2     -10.953  -8.688   3.085  1.00  2.80           H  
ATOM     29  HB3 PRO A   2     -11.787 -10.275   3.108  1.00  3.11           H  
ATOM     30  HG2 PRO A   2     -10.295  -8.935   5.385  1.00  2.68           H  
ATOM     31  HG3 PRO A   2     -11.925  -9.675   5.435  1.00  3.03           H  
ATOM     32  HD2 PRO A   2      -9.775 -11.047   6.277  1.00  2.89           H  
ATOM     33  HD3 PRO A   2     -11.004 -11.877   5.292  1.00  2.66           H  
ATOM     34  N   LYS A   3      -8.342  -8.830   1.748  1.00  0.89           N  
ATOM     35  CA  LYS A   3      -7.349  -7.798   1.460  1.00  0.70           C  
ATOM     36  C   LYS A   3      -8.067  -6.480   1.179  1.00  0.56           C  
ATOM     37  O   LYS A   3      -9.226  -6.480   0.766  1.00  0.89           O  
ATOM     38  CB  LYS A   3      -6.417  -8.216   0.307  1.00  1.64           C  
ATOM     39  CG  LYS A   3      -7.272  -8.847  -0.780  1.00  0.91           C  
ATOM     40  CD  LYS A   3      -6.610  -9.141  -2.124  1.00  1.37           C  
ATOM     41  CE  LYS A   3      -7.722  -9.430  -3.150  1.00  1.44           C  
ATOM     42  NZ  LYS A   3      -8.782 -10.327  -2.631  1.00  2.67           N  
ATOM     43  H   LYS A   3      -9.012  -9.066   1.010  1.00  1.42           H  
ATOM     44  HA  LYS A   3      -6.722  -7.654   2.329  1.00  0.80           H  
ATOM     45  HB2 LYS A   3      -5.878  -7.349  -0.076  1.00  2.81           H  
ATOM     46  HB3 LYS A   3      -5.703  -8.956   0.663  1.00  3.14           H  
ATOM     47  HG2 LYS A   3      -7.612  -9.796  -0.369  1.00  2.54           H  
ATOM     48  HG3 LYS A   3      -8.102  -8.162  -0.932  1.00  1.92           H  
ATOM     49  HD2 LYS A   3      -6.033  -8.277  -2.456  1.00  2.43           H  
ATOM     50  HD3 LYS A   3      -5.937  -9.994  -2.023  1.00  2.77           H  
ATOM     51  HE2 LYS A   3      -8.196  -8.486  -3.430  1.00  1.81           H  
ATOM     52  HE3 LYS A   3      -7.285  -9.863  -4.052  1.00  2.24           H  
ATOM     53  HZ1 LYS A   3      -9.244  -9.942  -1.804  1.00  3.35           H  
ATOM     54  HZ2 LYS A   3      -9.499 -10.431  -3.346  1.00  3.17           H  
ATOM     55  HZ3 LYS A   3      -8.428 -11.239  -2.402  1.00  3.52           H  
ATOM     56  N   HIS A   4      -7.376  -5.364   1.405  1.00  0.63           N  
ATOM     57  CA  HIS A   4      -7.871  -4.005   1.263  1.00  0.61           C  
ATOM     58  C   HIS A   4      -7.197  -3.363   0.048  1.00  0.64           C  
ATOM     59  O   HIS A   4      -5.978  -3.473  -0.090  1.00  0.81           O  
ATOM     60  CB  HIS A   4      -7.539  -3.247   2.555  1.00  0.70           C  
ATOM     61  CG  HIS A   4      -8.078  -3.922   3.793  1.00  1.02           C  
ATOM     62  ND1 HIS A   4      -9.398  -4.211   4.050  1.00  2.57           N  
ATOM     63  CD2 HIS A   4      -7.339  -4.409   4.839  1.00  1.60           C  
ATOM     64  CE1 HIS A   4      -9.452  -4.848   5.230  1.00  2.55           C  
ATOM     65  NE2 HIS A   4      -8.224  -4.982   5.756  1.00  1.80           N  
ATOM     66  H   HIS A   4      -6.421  -5.468   1.725  1.00  0.94           H  
ATOM     67  HA  HIS A   4      -8.952  -4.004   1.131  1.00  0.65           H  
ATOM     68  HB2 HIS A   4      -6.457  -3.174   2.653  1.00  1.00           H  
ATOM     69  HB3 HIS A   4      -7.945  -2.239   2.497  1.00  1.04           H  
ATOM     70  HD1 HIS A   4     -10.188  -3.980   3.465  1.00  3.80           H  
ATOM     71  HD2 HIS A   4      -6.264  -4.367   4.936  1.00  2.86           H  
ATOM     72  HE1 HIS A   4     -10.361  -5.194   5.700  1.00  3.66           H  
ATOM     73  N   GLU A   5      -7.976  -2.737  -0.841  1.00  0.56           N  
ATOM     74  CA  GLU A   5      -7.505  -2.178  -2.093  1.00  0.59           C  
ATOM     75  C   GLU A   5      -7.058  -0.727  -1.986  1.00  0.48           C  
ATOM     76  O   GLU A   5      -7.662   0.068  -1.267  1.00  0.58           O  
ATOM     77  CB  GLU A   5      -8.653  -2.278  -3.095  1.00  0.87           C  
ATOM     78  CG  GLU A   5      -8.417  -3.496  -3.971  1.00  0.87           C  
ATOM     79  CD  GLU A   5      -7.448  -3.153  -5.103  1.00  1.72           C  
ATOM     80  OE1 GLU A   5      -6.778  -2.097  -4.992  1.00  3.25           O  
ATOM     81  OE2 GLU A   5      -7.421  -3.902  -6.099  1.00  1.87           O  
ATOM     82  H   GLU A   5      -8.984  -2.716  -0.732  1.00  0.50           H  
ATOM     83  HA  GLU A   5      -6.650  -2.760  -2.441  1.00  0.58           H  
ATOM     84  HB2 GLU A   5      -9.618  -2.360  -2.600  1.00  0.91           H  
ATOM     85  HB3 GLU A   5      -8.687  -1.393  -3.725  1.00  1.35           H  
ATOM     86  HG2 GLU A   5      -8.042  -4.315  -3.358  1.00  1.00           H  
ATOM     87  HG3 GLU A   5      -9.388  -3.782  -4.361  1.00  1.36           H  
ATOM     88  N   PHE A   6      -6.040  -0.376  -2.774  1.00  0.37           N  
ATOM     89  CA  PHE A   6      -5.478   0.955  -2.869  1.00  0.27           C  
ATOM     90  C   PHE A   6      -5.049   1.212  -4.306  1.00  0.32           C  
ATOM     91  O   PHE A   6      -4.475   0.351  -4.981  1.00  0.49           O  
ATOM     92  CB  PHE A   6      -4.274   1.104  -1.923  1.00  0.31           C  
ATOM     93  CG  PHE A   6      -4.522   0.818  -0.450  1.00  0.35           C  
ATOM     94  CD1 PHE A   6      -4.579  -0.514   0.001  1.00  1.47           C  
ATOM     95  CD2 PHE A   6      -4.561   1.867   0.489  1.00  1.78           C  
ATOM     96  CE1 PHE A   6      -4.756  -0.796   1.365  1.00  1.40           C  
ATOM     97  CE2 PHE A   6      -4.674   1.579   1.861  1.00  1.97           C  
ATOM     98  CZ  PHE A   6      -4.793   0.251   2.300  1.00  0.78           C  
ATOM     99  H   PHE A   6      -5.624  -1.093  -3.373  1.00  0.46           H  
ATOM    100  HA  PHE A   6      -6.254   1.691  -2.657  1.00  0.30           H  
ATOM    101  HB2 PHE A   6      -3.493   0.425  -2.261  1.00  0.41           H  
ATOM    102  HB3 PHE A   6      -3.880   2.113  -2.030  1.00  0.44           H  
ATOM    103  HD1 PHE A   6      -4.512  -1.330  -0.705  1.00  2.72           H  
ATOM    104  HD2 PHE A   6      -4.492   2.897   0.176  1.00  2.93           H  
ATOM    105  HE1 PHE A   6      -4.815  -1.822   1.693  1.00  2.52           H  
ATOM    106  HE2 PHE A   6      -4.640   2.382   2.578  1.00  3.23           H  
ATOM    107  HZ  PHE A   6      -4.894   0.033   3.355  1.00  0.97           H  
ATOM    108  N   SER A   7      -5.355   2.404  -4.806  1.00  0.31           N  
ATOM    109  CA  SER A   7      -4.854   2.892  -6.067  1.00  0.39           C  
ATOM    110  C   SER A   7      -3.817   3.975  -5.792  1.00  0.44           C  
ATOM    111  O   SER A   7      -3.995   4.763  -4.866  1.00  0.58           O  
ATOM    112  CB  SER A   7      -6.034   3.407  -6.867  1.00  0.69           C  
ATOM    113  OG  SER A   7      -6.700   2.313  -7.489  1.00  2.36           O  
ATOM    114  H   SER A   7      -5.878   3.070  -4.252  1.00  0.31           H  
ATOM    115  HA  SER A   7      -4.370   2.106  -6.640  1.00  0.38           H  
ATOM    116  HB2 SER A   7      -6.721   3.967  -6.243  1.00  1.09           H  
ATOM    117  HB3 SER A   7      -5.614   4.123  -7.553  1.00  1.46           H  
ATOM    118  HG  SER A   7      -7.356   2.672  -8.098  1.00  2.95           H  
ATOM    119  N   VAL A   8      -2.726   3.966  -6.557  1.00  0.51           N  
ATOM    120  CA  VAL A   8      -1.475   4.636  -6.257  1.00  0.60           C  
ATOM    121  C   VAL A   8      -1.074   5.482  -7.471  1.00  0.76           C  
ATOM    122  O   VAL A   8      -1.562   5.230  -8.570  1.00  1.48           O  
ATOM    123  CB  VAL A   8      -0.446   3.528  -5.943  1.00  0.66           C  
ATOM    124  CG1 VAL A   8       0.875   4.103  -5.437  1.00  0.76           C  
ATOM    125  CG2 VAL A   8      -0.970   2.572  -4.860  1.00  0.65           C  
ATOM    126  H   VAL A   8      -2.668   3.348  -7.362  1.00  0.49           H  
ATOM    127  HA  VAL A   8      -1.583   5.291  -5.398  1.00  0.61           H  
ATOM    128  HB  VAL A   8      -0.247   2.945  -6.849  1.00  0.71           H  
ATOM    129 HG11 VAL A   8       0.696   4.784  -4.606  1.00  1.74           H  
ATOM    130 HG12 VAL A   8       1.538   3.299  -5.115  1.00  1.54           H  
ATOM    131 HG13 VAL A   8       1.362   4.630  -6.247  1.00  1.92           H  
ATOM    132 HG21 VAL A   8      -0.180   1.888  -4.558  1.00  1.53           H  
ATOM    133 HG22 VAL A   8      -1.290   3.144  -3.992  1.00  1.34           H  
ATOM    134 HG23 VAL A   8      -1.806   1.977  -5.227  1.00  1.67           H  
ATOM    135  N   ASP A   9      -0.165   6.452  -7.297  1.00  0.69           N  
ATOM    136  CA  ASP A   9       0.680   6.912  -8.390  1.00  0.94           C  
ATOM    137  C   ASP A   9       2.143   6.655  -8.052  1.00  1.01           C  
ATOM    138  O   ASP A   9       2.552   6.668  -6.890  1.00  1.69           O  
ATOM    139  CB  ASP A   9       0.460   8.382  -8.739  1.00  1.45           C  
ATOM    140  CG  ASP A   9       1.292   8.771  -9.964  1.00  2.12           C  
ATOM    141  OD1 ASP A   9       1.516   7.880 -10.824  1.00  2.91           O  
ATOM    142  OD2 ASP A   9       1.762   9.923  -9.999  1.00  2.68           O  
ATOM    143  H   ASP A   9       0.178   6.662  -6.375  1.00  1.13           H  
ATOM    144  HA  ASP A   9       0.438   6.325  -9.275  1.00  0.99           H  
ATOM    145  HB2 ASP A   9      -0.599   8.532  -8.936  1.00  1.46           H  
ATOM    146  HB3 ASP A   9       0.756   9.011  -7.899  1.00  1.60           H  
ATOM    147  N   MET A  10       2.907   6.382  -9.101  1.00  1.21           N  
ATOM    148  CA  MET A  10       4.282   5.942  -9.084  1.00  1.26           C  
ATOM    149  C   MET A  10       4.965   6.634 -10.254  1.00  1.29           C  
ATOM    150  O   MET A  10       4.717   6.300 -11.413  1.00  1.81           O  
ATOM    151  CB  MET A  10       4.344   4.405  -9.154  1.00  1.90           C  
ATOM    152  CG  MET A  10       3.654   3.802  -7.920  1.00  1.90           C  
ATOM    153  SD  MET A  10       4.129   2.127  -7.432  1.00  3.27           S  
ATOM    154  CE  MET A  10       2.879   1.187  -8.320  1.00  4.14           C  
ATOM    155  H   MET A  10       2.494   6.645  -9.994  1.00  1.96           H  
ATOM    156  HA  MET A  10       4.762   6.275  -8.166  1.00  1.42           H  
ATOM    157  HB2 MET A  10       3.864   4.034 -10.060  1.00  2.33           H  
ATOM    158  HB3 MET A  10       5.390   4.096  -9.171  1.00  2.41           H  
ATOM    159  HG2 MET A  10       3.898   4.411  -7.058  1.00  1.99           H  
ATOM    160  HG3 MET A  10       2.574   3.832  -8.054  1.00  1.95           H  
ATOM    161  HE1 MET A  10       3.054   0.126  -8.154  1.00  4.40           H  
ATOM    162  HE2 MET A  10       1.899   1.450  -7.925  1.00  4.58           H  
ATOM    163  HE3 MET A  10       2.936   1.419  -9.382  1.00  4.94           H  
ATOM    164  N   THR A  11       5.763   7.654  -9.943  1.00  1.31           N  
ATOM    165  CA  THR A  11       6.473   8.476 -10.902  1.00  1.93           C  
ATOM    166  C   THR A  11       7.725   7.745 -11.379  1.00  1.47           C  
ATOM    167  O   THR A  11       8.085   7.835 -12.550  1.00  1.55           O  
ATOM    168  CB  THR A  11       6.823   9.789 -10.193  1.00  2.95           C  
ATOM    169  OG1 THR A  11       7.236   9.490  -8.870  1.00  4.05           O  
ATOM    170  CG2 THR A  11       5.596  10.701 -10.121  1.00  3.62           C  
ATOM    171  H   THR A  11       5.898   7.936  -8.981  1.00  1.39           H  
ATOM    172  HA  THR A  11       5.845   8.684 -11.770  1.00  2.48           H  
ATOM    173  HB  THR A  11       7.620  10.302 -10.738  1.00  3.10           H  
ATOM    174  HG1 THR A  11       7.556  10.298  -8.459  1.00  4.97           H  
ATOM    175 HG21 THR A  11       5.257  10.948 -11.128  1.00  3.64           H  
ATOM    176 HG22 THR A  11       4.781  10.207  -9.590  1.00  3.94           H  
ATOM    177 HG23 THR A  11       5.849  11.626  -9.603  1.00  4.70           H  
ATOM    178  N   CYS A  12       8.377   7.010 -10.474  1.00  1.21           N  
ATOM    179  CA  CYS A  12       9.497   6.140 -10.786  1.00  0.93           C  
ATOM    180  C   CYS A  12       9.182   4.784 -10.166  1.00  0.75           C  
ATOM    181  O   CYS A  12       8.426   4.731  -9.194  1.00  1.37           O  
ATOM    182  CB  CYS A  12      10.772   6.747 -10.191  1.00  1.39           C  
ATOM    183  SG  CYS A  12      12.191   5.700 -10.585  1.00  1.93           S  
ATOM    184  H   CYS A  12       8.011   6.936  -9.529  1.00  1.35           H  
ATOM    185  HA  CYS A  12       9.619   6.022 -11.864  1.00  1.03           H  
ATOM    186  HB2 CYS A  12      10.938   7.740 -10.607  1.00  1.78           H  
ATOM    187  HB3 CYS A  12      10.679   6.818  -9.107  1.00  1.45           H  
ATOM    188  HG  CYS A  12      12.164   5.895 -11.908  1.00  2.93           H  
ATOM    189  N   GLY A  13       9.746   3.695 -10.699  1.00  0.68           N  
ATOM    190  CA  GLY A  13       9.621   2.365 -10.118  1.00  0.75           C  
ATOM    191  C   GLY A  13       9.915   2.393  -8.618  1.00  0.61           C  
ATOM    192  O   GLY A  13       9.217   1.763  -7.828  1.00  0.63           O  
ATOM    193  H   GLY A  13      10.379   3.811 -11.477  1.00  1.14           H  
ATOM    194  HA2 GLY A  13       8.610   1.996 -10.284  1.00  0.96           H  
ATOM    195  HA3 GLY A  13      10.328   1.692 -10.604  1.00  1.04           H  
ATOM    196  N   GLY A  14      10.912   3.187  -8.218  1.00  0.60           N  
ATOM    197  CA  GLY A  14      11.296   3.356  -6.826  1.00  0.57           C  
ATOM    198  C   GLY A  14      10.167   3.870  -5.923  1.00  0.56           C  
ATOM    199  O   GLY A  14      10.263   3.755  -4.702  1.00  0.58           O  
ATOM    200  H   GLY A  14      11.447   3.673  -8.923  1.00  0.67           H  
ATOM    201  HA2 GLY A  14      11.607   2.379  -6.461  1.00  0.58           H  
ATOM    202  HA3 GLY A  14      12.139   4.044  -6.768  1.00  0.66           H  
ATOM    203  N   CYS A  15       9.071   4.407  -6.472  1.00  0.61           N  
ATOM    204  CA  CYS A  15       7.896   4.673  -5.653  1.00  0.70           C  
ATOM    205  C   CYS A  15       7.396   3.367  -5.016  1.00  0.67           C  
ATOM    206  O   CYS A  15       7.059   3.324  -3.833  1.00  0.69           O  
ATOM    207  CB  CYS A  15       6.786   5.352  -6.446  1.00  0.93           C  
ATOM    208  SG  CYS A  15       5.461   5.734  -5.265  1.00  2.79           S  
ATOM    209  H   CYS A  15       8.988   4.486  -7.479  1.00  0.64           H  
ATOM    210  HA  CYS A  15       8.188   5.396  -4.895  1.00  0.74           H  
ATOM    211  HB2 CYS A  15       7.152   6.275  -6.893  1.00  1.94           H  
ATOM    212  HB3 CYS A  15       6.419   4.679  -7.216  1.00  1.35           H  
ATOM    213  HG  CYS A  15       4.589   6.273  -6.126  1.00  3.21           H  
ATOM    214  N   ALA A  16       7.412   2.271  -5.783  1.00  0.72           N  
ATOM    215  CA  ALA A  16       7.056   0.956  -5.273  1.00  0.78           C  
ATOM    216  C   ALA A  16       8.000   0.541  -4.150  1.00  0.63           C  
ATOM    217  O   ALA A  16       7.545   0.039  -3.122  1.00  0.64           O  
ATOM    218  CB  ALA A  16       7.048  -0.084  -6.396  1.00  0.97           C  
ATOM    219  H   ALA A  16       7.800   2.322  -6.720  1.00  0.73           H  
ATOM    220  HA  ALA A  16       6.053   1.027  -4.852  1.00  0.85           H  
ATOM    221  HB1 ALA A  16       8.057  -0.247  -6.775  1.00  1.56           H  
ATOM    222  HB2 ALA A  16       6.666  -1.030  -6.009  1.00  1.89           H  
ATOM    223  HB3 ALA A  16       6.406   0.248  -7.211  1.00  2.24           H  
ATOM    224  N   GLU A  17       9.308   0.785  -4.310  1.00  0.58           N  
ATOM    225  CA  GLU A  17      10.224   0.608  -3.195  1.00  0.56           C  
ATOM    226  C   GLU A  17       9.735   1.423  -2.004  1.00  0.46           C  
ATOM    227  O   GLU A  17       9.646   0.879  -0.912  1.00  0.51           O  
ATOM    228  CB  GLU A  17      11.657   1.040  -3.497  1.00  0.60           C  
ATOM    229  CG  GLU A  17      12.415   0.198  -4.518  1.00  0.84           C  
ATOM    230  CD  GLU A  17      13.832   0.745  -4.612  1.00  1.60           C  
ATOM    231  OE1 GLU A  17      14.488   0.776  -3.543  1.00  2.04           O  
ATOM    232  OE2 GLU A  17      14.190   1.236  -5.701  1.00  2.98           O  
ATOM    233  H   GLU A  17       9.645   1.187  -5.173  1.00  0.62           H  
ATOM    234  HA  GLU A  17      10.239  -0.448  -2.922  1.00  0.65           H  
ATOM    235  HB2 GLU A  17      11.701   2.083  -3.796  1.00  0.51           H  
ATOM    236  HB3 GLU A  17      12.201   0.938  -2.560  1.00  0.74           H  
ATOM    237  HG2 GLU A  17      12.458  -0.841  -4.194  1.00  0.89           H  
ATOM    238  HG3 GLU A  17      11.928   0.251  -5.489  1.00  1.14           H  
ATOM    239  N   ALA A  18       9.445   2.715  -2.198  1.00  0.42           N  
ATOM    240  CA  ALA A  18       9.039   3.604  -1.114  1.00  0.47           C  
ATOM    241  C   ALA A  18       7.904   2.973  -0.315  1.00  0.45           C  
ATOM    242  O   ALA A  18       8.026   2.814   0.900  1.00  0.52           O  
ATOM    243  CB  ALA A  18       8.641   4.989  -1.629  1.00  0.56           C  
ATOM    244  H   ALA A  18       9.484   3.076  -3.148  1.00  0.44           H  
ATOM    245  HA  ALA A  18       9.895   3.739  -0.453  1.00  0.54           H  
ATOM    246  HB1 ALA A  18       7.681   4.953  -2.142  1.00  1.41           H  
ATOM    247  HB2 ALA A  18       8.537   5.663  -0.779  1.00  1.52           H  
ATOM    248  HB3 ALA A  18       9.405   5.377  -2.303  1.00  1.72           H  
ATOM    249  N   VAL A  19       6.834   2.574  -1.015  1.00  0.46           N  
ATOM    250  CA  VAL A  19       5.723   1.843  -0.420  1.00  0.48           C  
ATOM    251  C   VAL A  19       6.267   0.637   0.355  1.00  0.51           C  
ATOM    252  O   VAL A  19       6.009   0.475   1.548  1.00  0.59           O  
ATOM    253  CB  VAL A  19       4.715   1.411  -1.509  1.00  0.55           C  
ATOM    254  CG1 VAL A  19       3.590   0.543  -0.929  1.00  0.60           C  
ATOM    255  CG2 VAL A  19       4.072   2.632  -2.180  1.00  0.64           C  
ATOM    256  H   VAL A  19       6.838   2.732  -2.021  1.00  0.48           H  
ATOM    257  HA  VAL A  19       5.225   2.519   0.275  1.00  0.51           H  
ATOM    258  HB  VAL A  19       5.226   0.818  -2.269  1.00  0.59           H  
ATOM    259 HG11 VAL A  19       2.899   0.270  -1.724  1.00  1.35           H  
ATOM    260 HG12 VAL A  19       3.987  -0.377  -0.501  1.00  1.48           H  
ATOM    261 HG13 VAL A  19       3.047   1.099  -0.164  1.00  1.64           H  
ATOM    262 HG21 VAL A  19       4.825   3.270  -2.638  1.00  1.79           H  
ATOM    263 HG22 VAL A  19       3.383   2.302  -2.959  1.00  1.64           H  
ATOM    264 HG23 VAL A  19       3.519   3.216  -1.443  1.00  1.73           H  
ATOM    265  N   SER A  20       7.041  -0.207  -0.329  1.00  0.51           N  
ATOM    266  CA  SER A  20       7.607  -1.409   0.257  1.00  0.58           C  
ATOM    267  C   SER A  20       8.323  -1.110   1.577  1.00  0.60           C  
ATOM    268  O   SER A  20       8.115  -1.832   2.548  1.00  0.66           O  
ATOM    269  CB  SER A  20       8.510  -2.122  -0.761  1.00  0.59           C  
ATOM    270  OG  SER A  20       8.831  -3.433  -0.331  1.00  1.33           O  
ATOM    271  H   SER A  20       7.245   0.001  -1.302  1.00  0.49           H  
ATOM    272  HA  SER A  20       6.768  -2.061   0.490  1.00  0.61           H  
ATOM    273  HB2 SER A  20       7.986  -2.185  -1.719  1.00  0.87           H  
ATOM    274  HB3 SER A  20       9.432  -1.564  -0.911  1.00  1.26           H  
ATOM    275  HG  SER A  20       9.409  -3.383   0.437  1.00  2.30           H  
ATOM    276  N   ARG A  21       9.157  -0.069   1.635  1.00  0.61           N  
ATOM    277  CA  ARG A  21       9.951   0.222   2.819  1.00  0.62           C  
ATOM    278  C   ARG A  21       9.033   0.445   4.029  1.00  0.51           C  
ATOM    279  O   ARG A  21       9.193  -0.215   5.057  1.00  0.56           O  
ATOM    280  CB  ARG A  21      10.924   1.398   2.594  1.00  0.73           C  
ATOM    281  CG  ARG A  21      11.636   1.355   1.232  1.00  1.32           C  
ATOM    282  CD  ARG A  21      13.086   1.859   1.232  1.00  0.96           C  
ATOM    283  NE  ARG A  21      13.613   1.950  -0.149  1.00  1.67           N  
ATOM    284  CZ  ARG A  21      13.521   3.015  -0.966  1.00  3.01           C  
ATOM    285  NH1 ARG A  21      12.878   4.116  -0.562  1.00  4.00           N  
ATOM    286  NH2 ARG A  21      14.062   2.982  -2.187  1.00  4.00           N  
ATOM    287  H   ARG A  21       9.263   0.514   0.812  1.00  0.65           H  
ATOM    288  HA  ARG A  21      10.559  -0.661   3.019  1.00  0.76           H  
ATOM    289  HB2 ARG A  21      10.386   2.345   2.673  1.00  1.12           H  
ATOM    290  HB3 ARG A  21      11.666   1.361   3.391  1.00  0.80           H  
ATOM    291  HG2 ARG A  21      11.636   0.336   0.838  1.00  1.84           H  
ATOM    292  HG3 ARG A  21      11.072   2.000   0.566  1.00  2.36           H  
ATOM    293  HD2 ARG A  21      13.161   2.814   1.753  1.00  2.08           H  
ATOM    294  HD3 ARG A  21      13.697   1.141   1.780  1.00  1.47           H  
ATOM    295  HE  ARG A  21      14.089   1.131  -0.508  1.00  2.12           H  
ATOM    296 HH11 ARG A  21      12.435   4.124   0.343  1.00  3.77           H  
ATOM    297 HH12 ARG A  21      12.797   4.926  -1.157  1.00  5.27           H  
ATOM    298 HH21 ARG A  21      14.415   2.098  -2.580  1.00  3.97           H  
ATOM    299 HH22 ARG A  21      14.023   3.760  -2.823  1.00  5.06           H  
ATOM    300  N   VAL A  22       8.059   1.355   3.918  1.00  0.50           N  
ATOM    301  CA  VAL A  22       7.152   1.645   5.003  1.00  0.56           C  
ATOM    302  C   VAL A  22       6.288   0.420   5.343  1.00  0.53           C  
ATOM    303  O   VAL A  22       6.091   0.114   6.517  1.00  0.64           O  
ATOM    304  CB  VAL A  22       6.364   2.922   4.685  1.00  0.69           C  
ATOM    305  CG1 VAL A  22       5.570   2.834   3.391  1.00  0.75           C  
ATOM    306  CG2 VAL A  22       5.362   3.192   5.789  1.00  0.90           C  
ATOM    307  H   VAL A  22       7.884   1.861   3.063  1.00  0.48           H  
ATOM    308  HA  VAL A  22       7.761   1.892   5.870  1.00  0.61           H  
ATOM    309  HB  VAL A  22       7.054   3.766   4.621  1.00  1.17           H  
ATOM    310 HG11 VAL A  22       4.901   3.684   3.319  1.00  1.56           H  
ATOM    311 HG12 VAL A  22       6.243   2.837   2.544  1.00  2.04           H  
ATOM    312 HG13 VAL A  22       4.977   1.928   3.398  1.00  1.38           H  
ATOM    313 HG21 VAL A  22       4.602   2.415   5.726  1.00  2.19           H  
ATOM    314 HG22 VAL A  22       5.873   3.158   6.748  1.00  1.96           H  
ATOM    315 HG23 VAL A  22       4.906   4.166   5.631  1.00  1.23           H  
ATOM    316  N   LEU A  23       5.782  -0.312   4.345  1.00  0.47           N  
ATOM    317  CA  LEU A  23       4.999  -1.505   4.632  1.00  0.50           C  
ATOM    318  C   LEU A  23       5.843  -2.559   5.354  1.00  0.57           C  
ATOM    319  O   LEU A  23       5.365  -3.176   6.301  1.00  0.71           O  
ATOM    320  CB  LEU A  23       4.327  -2.050   3.362  1.00  0.50           C  
ATOM    321  CG  LEU A  23       2.914  -1.511   3.088  1.00  0.49           C  
ATOM    322  CD1 LEU A  23       1.956  -1.725   4.262  1.00  0.71           C  
ATOM    323  CD2 LEU A  23       2.934  -0.034   2.740  1.00  0.52           C  
ATOM    324  H   LEU A  23       5.907  -0.034   3.376  1.00  0.46           H  
ATOM    325  HA  LEU A  23       4.231  -1.224   5.348  1.00  0.54           H  
ATOM    326  HB2 LEU A  23       4.971  -1.898   2.494  1.00  0.50           H  
ATOM    327  HB3 LEU A  23       4.196  -3.116   3.481  1.00  0.62           H  
ATOM    328  HG  LEU A  23       2.524  -2.052   2.225  1.00  0.59           H  
ATOM    329 HD11 LEU A  23       0.930  -1.603   3.924  1.00  1.35           H  
ATOM    330 HD12 LEU A  23       2.091  -2.726   4.659  1.00  1.91           H  
ATOM    331 HD13 LEU A  23       2.138  -0.996   5.052  1.00  1.70           H  
ATOM    332 HD21 LEU A  23       3.633   0.108   1.926  1.00  1.60           H  
ATOM    333 HD22 LEU A  23       1.940   0.285   2.430  1.00  1.43           H  
ATOM    334 HD23 LEU A  23       3.248   0.532   3.612  1.00  1.84           H  
ATOM    335  N   ASN A  24       7.109  -2.740   4.975  1.00  0.60           N  
ATOM    336  CA  ASN A  24       8.010  -3.628   5.690  1.00  0.65           C  
ATOM    337  C   ASN A  24       8.258  -3.112   7.108  1.00  0.68           C  
ATOM    338  O   ASN A  24       8.404  -3.904   8.032  1.00  0.96           O  
ATOM    339  CB  ASN A  24       9.323  -3.781   4.922  1.00  0.67           C  
ATOM    340  CG  ASN A  24       9.233  -4.854   3.845  1.00  1.87           C  
ATOM    341  OD1 ASN A  24       9.763  -5.947   3.997  1.00  1.87           O  
ATOM    342  ND2 ASN A  24       8.556  -4.545   2.749  1.00  3.61           N  
ATOM    343  H   ASN A  24       7.501  -2.202   4.215  1.00  0.67           H  
ATOM    344  HA  ASN A  24       7.547  -4.613   5.780  1.00  0.66           H  
ATOM    345  HB2 ASN A  24       9.651  -2.831   4.500  1.00  1.65           H  
ATOM    346  HB3 ASN A  24      10.070  -4.107   5.630  1.00  1.72           H  
ATOM    347 HD21 ASN A  24       8.140  -3.626   2.663  1.00  3.63           H  
ATOM    348 HD22 ASN A  24       8.402  -5.249   2.035  1.00  4.96           H  
ATOM    349  N   LYS A  25       8.300  -1.790   7.300  1.00  0.48           N  
ATOM    350  CA  LYS A  25       8.298  -1.209   8.638  1.00  0.46           C  
ATOM    351  C   LYS A  25       7.036  -1.612   9.417  1.00  0.53           C  
ATOM    352  O   LYS A  25       7.128  -1.936  10.598  1.00  0.79           O  
ATOM    353  CB  LYS A  25       8.485   0.319   8.561  1.00  0.56           C  
ATOM    354  CG  LYS A  25       9.936   0.730   8.860  1.00  1.01           C  
ATOM    355  CD  LYS A  25      10.941   0.153   7.852  1.00  1.53           C  
ATOM    356  CE  LYS A  25      12.378   0.460   8.298  1.00  1.71           C  
ATOM    357  NZ  LYS A  25      13.380  -0.188   7.425  1.00  3.36           N  
ATOM    358  H   LYS A  25       8.256  -1.173   6.494  1.00  0.43           H  
ATOM    359  HA  LYS A  25       9.131  -1.634   9.198  1.00  0.53           H  
ATOM    360  HB2 LYS A  25       8.177   0.708   7.588  1.00  0.55           H  
ATOM    361  HB3 LYS A  25       7.857   0.787   9.321  1.00  0.62           H  
ATOM    362  HG2 LYS A  25       9.993   1.820   8.844  1.00  2.32           H  
ATOM    363  HG3 LYS A  25      10.183   0.391   9.867  1.00  2.60           H  
ATOM    364  HD2 LYS A  25      10.808  -0.927   7.781  1.00  2.86           H  
ATOM    365  HD3 LYS A  25      10.745   0.594   6.873  1.00  2.79           H  
ATOM    366  HE2 LYS A  25      12.535   1.540   8.292  1.00  2.16           H  
ATOM    367  HE3 LYS A  25      12.523   0.095   9.317  1.00  2.43           H  
ATOM    368  HZ1 LYS A  25      13.278   0.136   6.473  1.00  4.37           H  
ATOM    369  HZ2 LYS A  25      14.311   0.035   7.749  1.00  3.62           H  
ATOM    370  HZ3 LYS A  25      13.262  -1.193   7.447  1.00  4.09           H  
ATOM    371  N   LEU A  26       5.865  -1.589   8.775  1.00  0.47           N  
ATOM    372  CA  LEU A  26       4.601  -1.979   9.404  1.00  0.64           C  
ATOM    373  C   LEU A  26       4.622  -3.453   9.790  1.00  1.03           C  
ATOM    374  O   LEU A  26       4.261  -3.811  10.910  1.00  1.28           O  
ATOM    375  CB  LEU A  26       3.442  -1.668   8.456  1.00  0.52           C  
ATOM    376  CG  LEU A  26       2.066  -1.388   9.093  1.00  0.58           C  
ATOM    377  CD1 LEU A  26       1.296  -2.680   9.365  1.00  0.70           C  
ATOM    378  CD2 LEU A  26       2.116  -0.565  10.386  1.00  0.56           C  
ATOM    379  H   LEU A  26       5.857  -1.258   7.815  1.00  0.38           H  
ATOM    380  HA  LEU A  26       4.519  -1.382  10.311  1.00  0.76           H  
ATOM    381  HB2 LEU A  26       3.763  -0.782   7.934  1.00  0.49           H  
ATOM    382  HB3 LEU A  26       3.338  -2.453   7.708  1.00  0.67           H  
ATOM    383  HG  LEU A  26       1.491  -0.821   8.360  1.00  0.61           H  
ATOM    384 HD11 LEU A  26       1.237  -3.277   8.455  1.00  2.00           H  
ATOM    385 HD12 LEU A  26       1.795  -3.252  10.144  1.00  1.32           H  
ATOM    386 HD13 LEU A  26       0.287  -2.433   9.695  1.00  1.73           H  
ATOM    387 HD21 LEU A  26       1.110  -0.228  10.636  1.00  1.54           H  
ATOM    388 HD22 LEU A  26       2.487  -1.170  11.213  1.00  1.53           H  
ATOM    389 HD23 LEU A  26       2.757   0.307  10.263  1.00  1.65           H  
ATOM    390  N   GLY A  27       5.103  -4.296   8.873  1.00  1.14           N  
ATOM    391  CA  GLY A  27       5.759  -5.526   9.265  1.00  1.42           C  
ATOM    392  C   GLY A  27       5.010  -6.799   8.883  1.00  1.26           C  
ATOM    393  O   GLY A  27       5.386  -7.467   7.921  1.00  2.21           O  
ATOM    394  H   GLY A  27       5.314  -3.929   7.951  1.00  1.08           H  
ATOM    395  HA2 GLY A  27       6.736  -5.564   8.791  1.00  2.46           H  
ATOM    396  HA3 GLY A  27       5.911  -5.465  10.335  1.00  1.51           H  
ATOM    397  N   GLY A  28       3.981  -7.184   9.640  1.00  0.88           N  
ATOM    398  CA  GLY A  28       3.342  -8.489   9.496  1.00  1.70           C  
ATOM    399  C   GLY A  28       2.324  -8.471   8.361  1.00  1.47           C  
ATOM    400  O   GLY A  28       1.145  -8.738   8.578  1.00  2.29           O  
ATOM    401  H   GLY A  28       3.583  -6.537  10.312  1.00  0.78           H  
ATOM    402  HA2 GLY A  28       4.087  -9.262   9.304  1.00  2.21           H  
ATOM    403  HA3 GLY A  28       2.831  -8.728  10.428  1.00  2.27           H  
ATOM    404  N   VAL A  29       2.771  -8.118   7.153  1.00  0.93           N  
ATOM    405  CA  VAL A  29       1.896  -7.666   6.083  1.00  0.57           C  
ATOM    406  C   VAL A  29       2.240  -8.342   4.757  1.00  0.63           C  
ATOM    407  O   VAL A  29       3.403  -8.660   4.512  1.00  1.13           O  
ATOM    408  CB  VAL A  29       2.019  -6.132   6.003  1.00  0.53           C  
ATOM    409  CG1 VAL A  29       3.405  -5.669   5.524  1.00  1.02           C  
ATOM    410  CG2 VAL A  29       0.924  -5.522   5.127  1.00  0.54           C  
ATOM    411  H   VAL A  29       3.770  -7.977   7.037  1.00  1.43           H  
ATOM    412  HA  VAL A  29       0.866  -7.923   6.321  1.00  0.65           H  
ATOM    413  HB  VAL A  29       1.880  -5.728   7.004  1.00  0.61           H  
ATOM    414 HG11 VAL A  29       3.672  -6.133   4.577  1.00  2.01           H  
ATOM    415 HG12 VAL A  29       3.401  -4.590   5.396  1.00  1.23           H  
ATOM    416 HG13 VAL A  29       4.170  -5.925   6.253  1.00  2.09           H  
ATOM    417 HG21 VAL A  29       1.125  -5.713   4.074  1.00  1.81           H  
ATOM    418 HG22 VAL A  29      -0.045  -5.933   5.396  1.00  1.32           H  
ATOM    419 HG23 VAL A  29       0.889  -4.449   5.305  1.00  1.68           H  
ATOM    420  N   LYS A  30       1.245  -8.504   3.877  1.00  0.62           N  
ATOM    421  CA  LYS A  30       1.474  -8.733   2.460  1.00  0.66           C  
ATOM    422  C   LYS A  30       0.843  -7.573   1.701  1.00  0.60           C  
ATOM    423  O   LYS A  30      -0.342  -7.310   1.866  1.00  0.70           O  
ATOM    424  CB  LYS A  30       0.876 -10.081   2.044  1.00  0.92           C  
ATOM    425  CG  LYS A  30       0.966 -10.363   0.537  1.00  1.60           C  
ATOM    426  CD  LYS A  30       2.414 -10.304   0.013  1.00  1.14           C  
ATOM    427  CE  LYS A  30       2.770 -11.532  -0.827  1.00  1.64           C  
ATOM    428  NZ  LYS A  30       1.974 -11.622  -2.068  1.00  2.33           N  
ATOM    429  H   LYS A  30       0.282  -8.309   4.147  1.00  0.95           H  
ATOM    430  HA  LYS A  30       2.544  -8.736   2.258  1.00  0.66           H  
ATOM    431  HB2 LYS A  30       1.396 -10.871   2.585  1.00  0.98           H  
ATOM    432  HB3 LYS A  30      -0.176 -10.101   2.333  1.00  1.05           H  
ATOM    433  HG2 LYS A  30       0.538 -11.353   0.379  1.00  2.48           H  
ATOM    434  HG3 LYS A  30       0.346  -9.652  -0.014  1.00  2.66           H  
ATOM    435  HD2 LYS A  30       2.560  -9.391  -0.570  1.00  2.09           H  
ATOM    436  HD3 LYS A  30       3.115 -10.299   0.848  1.00  1.52           H  
ATOM    437  HE2 LYS A  30       3.830 -11.476  -1.078  1.00  2.14           H  
ATOM    438  HE3 LYS A  30       2.607 -12.418  -0.212  1.00  2.07           H  
ATOM    439  HZ1 LYS A  30       0.993 -11.363  -1.924  1.00  2.80           H  
ATOM    440  HZ2 LYS A  30       2.243 -10.912  -2.754  1.00  2.84           H  
ATOM    441  HZ3 LYS A  30       2.027 -12.523  -2.511  1.00  2.78           H  
ATOM    442  N   TYR A  31       1.645  -6.885   0.888  1.00  0.64           N  
ATOM    443  CA  TYR A  31       1.263  -5.735   0.084  1.00  0.68           C  
ATOM    444  C   TYR A  31       1.611  -6.075  -1.365  1.00  0.86           C  
ATOM    445  O   TYR A  31       2.766  -5.983  -1.774  1.00  1.67           O  
ATOM    446  CB  TYR A  31       1.954  -4.460   0.607  1.00  0.69           C  
ATOM    447  CG  TYR A  31       3.466  -4.537   0.729  1.00  0.71           C  
ATOM    448  CD1 TYR A  31       4.049  -5.349   1.719  1.00  1.55           C  
ATOM    449  CD2 TYR A  31       4.288  -3.924  -0.232  1.00  2.15           C  
ATOM    450  CE1 TYR A  31       5.407  -5.698   1.639  1.00  1.57           C  
ATOM    451  CE2 TYR A  31       5.646  -4.273  -0.314  1.00  2.24           C  
ATOM    452  CZ  TYR A  31       6.191  -5.202   0.587  1.00  1.04           C  
ATOM    453  OH  TYR A  31       7.487  -5.600   0.458  1.00  1.41           O  
ATOM    454  H   TYR A  31       2.600  -7.196   0.792  1.00  0.77           H  
ATOM    455  HA  TYR A  31       0.190  -5.563   0.145  1.00  0.75           H  
ATOM    456  HB2 TYR A  31       1.684  -3.632  -0.051  1.00  0.93           H  
ATOM    457  HB3 TYR A  31       1.553  -4.237   1.594  1.00  0.64           H  
ATOM    458  HD1 TYR A  31       3.425  -5.794   2.474  1.00  2.79           H  
ATOM    459  HD2 TYR A  31       3.855  -3.277  -0.982  1.00  3.42           H  
ATOM    460  HE1 TYR A  31       5.833  -6.380   2.360  1.00  2.79           H  
ATOM    461  HE2 TYR A  31       6.253  -3.875  -1.111  1.00  3.55           H  
ATOM    462  HH  TYR A  31       7.967  -5.025  -0.155  1.00  2.13           H  
ATOM    463  N   ASP A  32       0.620  -6.546  -2.119  1.00  0.54           N  
ATOM    464  CA  ASP A  32       0.791  -6.997  -3.490  1.00  0.71           C  
ATOM    465  C   ASP A  32       0.573  -5.802  -4.415  1.00  0.82           C  
ATOM    466  O   ASP A  32      -0.505  -5.205  -4.411  1.00  1.19           O  
ATOM    467  CB  ASP A  32      -0.170  -8.162  -3.766  1.00  0.92           C  
ATOM    468  CG  ASP A  32       0.451  -9.484  -3.348  1.00  1.53           C  
ATOM    469  OD1 ASP A  32       1.563  -9.802  -3.829  1.00  1.83           O  
ATOM    470  OD2 ASP A  32      -0.118 -10.186  -2.483  1.00  2.74           O  
ATOM    471  H   ASP A  32      -0.327  -6.520  -1.755  1.00  0.87           H  
ATOM    472  HA  ASP A  32       1.812  -7.351  -3.634  1.00  0.76           H  
ATOM    473  HB2 ASP A  32      -1.094  -8.022  -3.209  1.00  1.20           H  
ATOM    474  HB3 ASP A  32      -0.412  -8.209  -4.827  1.00  1.08           H  
ATOM    475  N   ILE A  33       1.626  -5.435  -5.154  1.00  0.66           N  
ATOM    476  CA  ILE A  33       1.719  -4.217  -5.947  1.00  0.74           C  
ATOM    477  C   ILE A  33       1.554  -4.562  -7.427  1.00  0.83           C  
ATOM    478  O   ILE A  33       2.340  -5.342  -7.963  1.00  1.02           O  
ATOM    479  CB  ILE A  33       3.089  -3.541  -5.720  1.00  0.80           C  
ATOM    480  CG1 ILE A  33       3.474  -3.430  -4.234  1.00  0.76           C  
ATOM    481  CG2 ILE A  33       3.143  -2.146  -6.358  1.00  0.92           C  
ATOM    482  CD1 ILE A  33       4.643  -4.372  -3.943  1.00  1.04           C  
ATOM    483  H   ILE A  33       2.451  -6.014  -5.121  1.00  0.68           H  
ATOM    484  HA  ILE A  33       0.943  -3.520  -5.634  1.00  0.74           H  
ATOM    485  HB  ILE A  33       3.849  -4.139  -6.224  1.00  0.90           H  
ATOM    486 HG12 ILE A  33       3.797  -2.416  -3.995  1.00  0.88           H  
ATOM    487 HG13 ILE A  33       2.632  -3.673  -3.584  1.00  0.85           H  
ATOM    488 HG21 ILE A  33       4.128  -1.708  -6.187  1.00  1.33           H  
ATOM    489 HG22 ILE A  33       2.976  -2.216  -7.431  1.00  2.02           H  
ATOM    490 HG23 ILE A  33       2.385  -1.500  -5.917  1.00  1.79           H  
ATOM    491 HD11 ILE A  33       4.371  -5.402  -4.176  1.00  2.30           H  
ATOM    492 HD12 ILE A  33       5.511  -4.078  -4.533  1.00  1.81           H  
ATOM    493 HD13 ILE A  33       4.901  -4.306  -2.893  1.00  1.48           H  
ATOM    494  N   ASP A  34       0.586  -3.939  -8.100  1.00  0.75           N  
ATOM    495  CA  ASP A  34       0.576  -3.827  -9.549  1.00  0.63           C  
ATOM    496  C   ASP A  34       1.318  -2.538  -9.902  1.00  0.51           C  
ATOM    497  O   ASP A  34       0.895  -1.446  -9.513  1.00  0.56           O  
ATOM    498  CB  ASP A  34      -0.860  -3.804 -10.076  1.00  0.69           C  
ATOM    499  CG  ASP A  34      -0.904  -3.724 -11.597  1.00  0.77           C  
ATOM    500  OD1 ASP A  34      -0.155  -2.907 -12.169  1.00  1.63           O  
ATOM    501  OD2 ASP A  34      -1.730  -4.442 -12.195  1.00  1.77           O  
ATOM    502  H   ASP A  34       0.014  -3.271  -7.598  1.00  0.70           H  
ATOM    503  HA  ASP A  34       1.075  -4.687 -10.000  1.00  0.71           H  
ATOM    504  HB2 ASP A  34      -1.380  -4.707  -9.756  1.00  0.90           H  
ATOM    505  HB3 ASP A  34      -1.377  -2.934  -9.678  1.00  0.64           H  
ATOM    506  N   LEU A  35       2.425  -2.672 -10.634  1.00  0.58           N  
ATOM    507  CA  LEU A  35       3.229  -1.542 -11.062  1.00  0.62           C  
ATOM    508  C   LEU A  35       2.564  -0.815 -12.245  1.00  0.52           C  
ATOM    509  O   LEU A  35       2.253   0.365 -12.081  1.00  0.67           O  
ATOM    510  CB  LEU A  35       4.681  -1.979 -11.324  1.00  0.81           C  
ATOM    511  CG  LEU A  35       5.651  -0.802 -11.548  1.00  0.99           C  
ATOM    512  CD1 LEU A  35       5.979  -0.065 -10.242  1.00  1.35           C  
ATOM    513  CD2 LEU A  35       6.964  -1.325 -12.141  1.00  2.39           C  
ATOM    514  H   LEU A  35       2.700  -3.600 -10.913  1.00  0.75           H  
ATOM    515  HA  LEU A  35       3.260  -0.845 -10.229  1.00  0.72           H  
ATOM    516  HB2 LEU A  35       5.035  -2.554 -10.467  1.00  1.39           H  
ATOM    517  HB3 LEU A  35       4.710  -2.634 -12.192  1.00  1.62           H  
ATOM    518  HG  LEU A  35       5.219  -0.097 -12.259  1.00  2.00           H  
ATOM    519 HD11 LEU A  35       5.084   0.376  -9.813  1.00  2.06           H  
ATOM    520 HD12 LEU A  35       6.425  -0.749  -9.521  1.00  2.38           H  
ATOM    521 HD13 LEU A  35       6.687   0.740 -10.441  1.00  2.17           H  
ATOM    522 HD21 LEU A  35       6.775  -1.809 -13.100  1.00  3.56           H  
ATOM    523 HD22 LEU A  35       7.654  -0.495 -12.299  1.00  3.17           H  
ATOM    524 HD23 LEU A  35       7.424  -2.043 -11.460  1.00  2.70           H  
ATOM    525  N   PRO A  36       2.323  -1.436 -13.418  1.00  0.49           N  
ATOM    526  CA  PRO A  36       1.773  -0.731 -14.573  1.00  0.58           C  
ATOM    527  C   PRO A  36       0.462  -0.003 -14.265  1.00  0.60           C  
ATOM    528  O   PRO A  36       0.313   1.167 -14.613  1.00  0.90           O  
ATOM    529  CB  PRO A  36       1.596  -1.776 -15.681  1.00  0.68           C  
ATOM    530  CG  PRO A  36       1.605  -3.111 -14.941  1.00  0.64           C  
ATOM    531  CD  PRO A  36       2.532  -2.838 -13.759  1.00  0.58           C  
ATOM    532  HA  PRO A  36       2.498   0.014 -14.909  1.00  0.69           H  
ATOM    533  HB2 PRO A  36       0.676  -1.634 -16.251  1.00  0.78           H  
ATOM    534  HB3 PRO A  36       2.452  -1.742 -16.353  1.00  0.77           H  
ATOM    535  HG2 PRO A  36       0.599  -3.331 -14.578  1.00  0.64           H  
ATOM    536  HG3 PRO A  36       1.960  -3.931 -15.567  1.00  0.75           H  
ATOM    537  HD2 PRO A  36       2.289  -3.534 -12.962  1.00  0.60           H  
ATOM    538  HD3 PRO A  36       3.562  -2.982 -14.085  1.00  0.70           H  
ATOM    539  N   ASN A  37      -0.491  -0.680 -13.619  1.00  0.48           N  
ATOM    540  CA  ASN A  37      -1.793  -0.101 -13.304  1.00  0.51           C  
ATOM    541  C   ASN A  37      -1.732   0.769 -12.050  1.00  0.39           C  
ATOM    542  O   ASN A  37      -2.728   1.401 -11.705  1.00  0.57           O  
ATOM    543  CB  ASN A  37      -2.856  -1.200 -13.156  1.00  0.67           C  
ATOM    544  CG  ASN A  37      -3.011  -2.001 -14.446  1.00  0.92           C  
ATOM    545  OD1 ASN A  37      -3.548  -1.497 -15.428  1.00  1.37           O  
ATOM    546  ND2 ASN A  37      -2.543  -3.244 -14.475  1.00  0.82           N  
ATOM    547  H   ASN A  37      -0.289  -1.617 -13.259  1.00  0.55           H  
ATOM    548  HA  ASN A  37      -2.107   0.540 -14.130  1.00  0.67           H  
ATOM    549  HB2 ASN A  37      -2.608  -1.850 -12.321  1.00  0.67           H  
ATOM    550  HB3 ASN A  37      -3.816  -0.733 -12.929  1.00  0.74           H  
ATOM    551 HD21 ASN A  37      -2.141  -3.669 -13.628  1.00  0.82           H  
ATOM    552 HD22 ASN A  37      -2.611  -3.780 -15.323  1.00  1.00           H  
ATOM    553  N   LYS A  38      -0.580   0.817 -11.370  1.00  0.36           N  
ATOM    554  CA  LYS A  38      -0.347   1.623 -10.189  1.00  0.48           C  
ATOM    555  C   LYS A  38      -1.376   1.331  -9.098  1.00  0.42           C  
ATOM    556  O   LYS A  38      -2.146   2.203  -8.693  1.00  0.43           O  
ATOM    557  CB  LYS A  38      -0.261   3.111 -10.544  1.00  0.69           C  
ATOM    558  CG  LYS A  38       0.628   3.376 -11.767  1.00  0.71           C  
ATOM    559  CD  LYS A  38       1.068   4.841 -11.741  1.00  1.78           C  
ATOM    560  CE  LYS A  38       1.759   5.277 -13.038  1.00  2.04           C  
ATOM    561  NZ  LYS A  38       2.448   6.573 -12.864  1.00  3.59           N  
ATOM    562  H   LYS A  38       0.213   0.277 -11.689  1.00  0.58           H  
ATOM    563  HA  LYS A  38       0.625   1.321  -9.811  1.00  0.60           H  
ATOM    564  HB2 LYS A  38      -1.256   3.512 -10.746  1.00  0.78           H  
ATOM    565  HB3 LYS A  38       0.148   3.617  -9.669  1.00  0.99           H  
ATOM    566  HG2 LYS A  38       1.512   2.738 -11.730  1.00  1.70           H  
ATOM    567  HG3 LYS A  38       0.069   3.153 -12.677  1.00  1.64           H  
ATOM    568  HD2 LYS A  38       0.198   5.479 -11.563  1.00  2.75           H  
ATOM    569  HD3 LYS A  38       1.756   4.942 -10.907  1.00  3.19           H  
ATOM    570  HE2 LYS A  38       2.491   4.526 -13.342  1.00  2.71           H  
ATOM    571  HE3 LYS A  38       1.003   5.366 -13.820  1.00  2.41           H  
ATOM    572  HZ1 LYS A  38       1.888   7.205 -12.285  1.00  4.27           H  
ATOM    573  HZ2 LYS A  38       3.321   6.438 -12.361  1.00  4.28           H  
ATOM    574  HZ3 LYS A  38       2.648   7.013 -13.747  1.00  4.16           H  
ATOM    575  N   LYS A  39      -1.382   0.094  -8.603  1.00  0.40           N  
ATOM    576  CA  LYS A  39      -2.284  -0.311  -7.538  1.00  0.36           C  
ATOM    577  C   LYS A  39      -1.540  -1.138  -6.503  1.00  0.40           C  
ATOM    578  O   LYS A  39      -0.523  -1.752  -6.809  1.00  0.52           O  
ATOM    579  CB  LYS A  39      -3.474  -1.088  -8.110  1.00  0.40           C  
ATOM    580  CG  LYS A  39      -4.377  -0.170  -8.945  1.00  0.78           C  
ATOM    581  CD  LYS A  39      -5.764  -0.771  -9.212  1.00  1.09           C  
ATOM    582  CE  LYS A  39      -6.491  -1.255  -7.948  1.00  1.81           C  
ATOM    583  NZ  LYS A  39      -6.368  -0.329  -6.801  1.00  3.48           N  
ATOM    584  H   LYS A  39      -0.676  -0.573  -8.911  1.00  0.44           H  
ATOM    585  HA  LYS A  39      -2.653   0.568  -7.013  1.00  0.40           H  
ATOM    586  HB2 LYS A  39      -3.130  -1.918  -8.724  1.00  0.54           H  
ATOM    587  HB3 LYS A  39      -4.016  -1.506  -7.266  1.00  0.74           H  
ATOM    588  HG2 LYS A  39      -4.495   0.795  -8.457  1.00  1.48           H  
ATOM    589  HG3 LYS A  39      -3.891   0.016  -9.905  1.00  1.43           H  
ATOM    590  HD2 LYS A  39      -6.370  -0.014  -9.712  1.00  1.79           H  
ATOM    591  HD3 LYS A  39      -5.657  -1.619  -9.893  1.00  1.47           H  
ATOM    592  HE2 LYS A  39      -7.549  -1.401  -8.176  1.00  2.52           H  
ATOM    593  HE3 LYS A  39      -6.095  -2.227  -7.648  1.00  2.61           H  
ATOM    594  HZ1 LYS A  39      -6.727   0.605  -6.995  1.00  4.12           H  
ATOM    595  HZ2 LYS A  39      -6.847  -0.776  -6.016  1.00  4.14           H  
ATOM    596  HZ3 LYS A  39      -5.413  -0.245  -6.468  1.00  4.33           H  
ATOM    597  N   VAL A  40      -2.045  -1.141  -5.273  1.00  0.40           N  
ATOM    598  CA  VAL A  40      -1.565  -1.930  -4.178  1.00  0.41           C  
ATOM    599  C   VAL A  40      -2.808  -2.553  -3.561  1.00  0.44           C  
ATOM    600  O   VAL A  40      -3.799  -1.862  -3.340  1.00  0.48           O  
ATOM    601  CB  VAL A  40      -0.838  -0.973  -3.231  1.00  0.41           C  
ATOM    602  CG1 VAL A  40      -0.836  -1.487  -1.803  1.00  0.45           C  
ATOM    603  CG2 VAL A  40       0.581  -0.711  -3.732  1.00  0.52           C  
ATOM    604  H   VAL A  40      -2.856  -0.594  -5.007  1.00  0.37           H  
ATOM    605  HA  VAL A  40      -0.903  -2.727  -4.509  1.00  0.53           H  
ATOM    606  HB  VAL A  40      -1.375  -0.026  -3.215  1.00  0.39           H  
ATOM    607 HG11 VAL A  40      -0.213  -0.850  -1.179  1.00  1.56           H  
ATOM    608 HG12 VAL A  40      -1.867  -1.430  -1.458  1.00  1.53           H  
ATOM    609 HG13 VAL A  40      -0.477  -2.515  -1.779  1.00  1.35           H  
ATOM    610 HG21 VAL A  40       0.537  -0.356  -4.760  1.00  1.71           H  
ATOM    611 HG22 VAL A  40       1.052   0.052  -3.116  1.00  1.42           H  
ATOM    612 HG23 VAL A  40       1.165  -1.629  -3.687  1.00  1.78           H  
ATOM    613  N   CYS A  41      -2.745  -3.847  -3.271  1.00  0.52           N  
ATOM    614  CA  CYS A  41      -3.765  -4.547  -2.508  1.00  0.59           C  
ATOM    615  C   CYS A  41      -3.052  -5.195  -1.326  1.00  0.53           C  
ATOM    616  O   CYS A  41      -1.944  -5.706  -1.492  1.00  0.59           O  
ATOM    617  CB  CYS A  41      -4.528  -5.530  -3.400  1.00  0.82           C  
ATOM    618  SG  CYS A  41      -3.537  -6.975  -3.831  1.00  1.88           S  
ATOM    619  H   CYS A  41      -1.875  -4.337  -3.461  1.00  0.56           H  
ATOM    620  HA  CYS A  41      -4.493  -3.834  -2.125  1.00  0.61           H  
ATOM    621  HB2 CYS A  41      -5.394  -5.893  -2.859  1.00  1.82           H  
ATOM    622  HB3 CYS A  41      -4.863  -5.025  -4.308  1.00  1.17           H  
ATOM    623  HG  CYS A  41      -2.457  -6.305  -4.252  1.00  2.49           H  
ATOM    624  N   ILE A  42      -3.605  -5.057  -0.116  1.00  0.58           N  
ATOM    625  CA  ILE A  42      -2.886  -5.391   1.110  1.00  0.60           C  
ATOM    626  C   ILE A  42      -3.701  -6.364   1.953  1.00  0.83           C  
ATOM    627  O   ILE A  42      -4.838  -6.058   2.302  1.00  1.16           O  
ATOM    628  CB  ILE A  42      -2.522  -4.133   1.917  1.00  0.60           C  
ATOM    629  CG1 ILE A  42      -1.968  -3.027   1.002  1.00  0.59           C  
ATOM    630  CG2 ILE A  42      -1.498  -4.498   3.001  1.00  0.77           C  
ATOM    631  CD1 ILE A  42      -1.506  -1.784   1.768  1.00  0.76           C  
ATOM    632  H   ILE A  42      -4.504  -4.585  -0.036  1.00  0.71           H  
ATOM    633  HA  ILE A  42      -1.954  -5.877   0.847  1.00  0.58           H  
ATOM    634  HB  ILE A  42      -3.427  -3.776   2.404  1.00  0.68           H  
ATOM    635 HG12 ILE A  42      -1.130  -3.415   0.422  1.00  0.66           H  
ATOM    636 HG13 ILE A  42      -2.752  -2.711   0.318  1.00  0.56           H  
ATOM    637 HG21 ILE A  42      -0.566  -4.811   2.535  1.00  1.54           H  
ATOM    638 HG22 ILE A  42      -1.294  -3.643   3.642  1.00  1.86           H  
ATOM    639 HG23 ILE A  42      -1.873  -5.305   3.629  1.00  1.20           H  
ATOM    640 HD11 ILE A  42      -1.374  -0.957   1.070  1.00  2.14           H  
ATOM    641 HD12 ILE A  42      -2.245  -1.501   2.516  1.00  1.78           H  
ATOM    642 HD13 ILE A  42      -0.552  -1.982   2.250  1.00  1.55           H  
ATOM    643  N   GLU A  43      -3.108  -7.510   2.285  1.00  0.76           N  
ATOM    644  CA  GLU A  43      -3.674  -8.549   3.129  1.00  1.06           C  
ATOM    645  C   GLU A  43      -2.863  -8.555   4.429  1.00  1.33           C  
ATOM    646  O   GLU A  43      -1.629  -8.638   4.388  1.00  1.88           O  
ATOM    647  CB  GLU A  43      -3.596  -9.896   2.385  1.00  1.36           C  
ATOM    648  CG  GLU A  43      -4.726 -10.874   2.758  1.00  1.57           C  
ATOM    649  CD  GLU A  43      -4.395 -11.744   3.964  1.00  3.37           C  
ATOM    650  OE1 GLU A  43      -3.902 -11.196   4.969  1.00  4.79           O  
ATOM    651  OE2 GLU A  43      -4.684 -12.959   3.890  1.00  4.00           O  
ATOM    652  H   GLU A  43      -2.123  -7.594   2.057  1.00  0.64           H  
ATOM    653  HA  GLU A  43      -4.722  -8.322   3.328  1.00  1.01           H  
ATOM    654  HB2 GLU A  43      -3.677  -9.705   1.315  1.00  1.36           H  
ATOM    655  HB3 GLU A  43      -2.630 -10.371   2.562  1.00  1.65           H  
ATOM    656  HG2 GLU A  43      -5.664 -10.345   2.939  1.00  1.90           H  
ATOM    657  HG3 GLU A  43      -4.889 -11.544   1.913  1.00  1.69           H  
ATOM    658  N   SER A  44      -3.525  -8.378   5.575  1.00  1.10           N  
ATOM    659  CA  SER A  44      -2.951  -8.671   6.869  1.00  1.13           C  
ATOM    660  C   SER A  44      -4.084  -8.894   7.866  1.00  0.93           C  
ATOM    661  O   SER A  44      -5.251  -8.659   7.556  1.00  1.03           O  
ATOM    662  CB  SER A  44      -2.057  -7.517   7.313  1.00  1.58           C  
ATOM    663  OG  SER A  44      -1.422  -7.842   8.535  1.00  2.69           O  
ATOM    664  H   SER A  44      -4.535  -8.315   5.586  1.00  0.96           H  
ATOM    665  HA  SER A  44      -2.363  -9.589   6.796  1.00  1.19           H  
ATOM    666  HB2 SER A  44      -1.306  -7.322   6.556  1.00  1.61           H  
ATOM    667  HB3 SER A  44      -2.676  -6.626   7.431  1.00  1.83           H  
ATOM    668  HG  SER A  44      -0.582  -8.294   8.365  1.00  2.67           H  
ATOM    669  N   GLU A  45      -3.700  -9.254   9.090  1.00  1.19           N  
ATOM    670  CA  GLU A  45      -4.500  -9.040  10.284  1.00  1.32           C  
ATOM    671  C   GLU A  45      -4.406  -7.572  10.733  1.00  1.26           C  
ATOM    672  O   GLU A  45      -5.261  -7.104  11.483  1.00  2.00           O  
ATOM    673  CB  GLU A  45      -4.016  -9.982  11.393  1.00  1.85           C  
ATOM    674  CG  GLU A  45      -4.151 -11.458  10.987  1.00  2.08           C  
ATOM    675  CD  GLU A  45      -3.682 -12.410  12.081  1.00  3.12           C  
ATOM    676  OE1 GLU A  45      -3.442 -11.923  13.207  1.00  4.42           O  
ATOM    677  OE2 GLU A  45      -3.574 -13.613  11.766  1.00  3.39           O  
ATOM    678  H   GLU A  45      -2.703  -9.365   9.224  1.00  1.59           H  
ATOM    679  HA  GLU A  45      -5.547  -9.268  10.072  1.00  1.32           H  
ATOM    680  HB2 GLU A  45      -2.973  -9.772  11.637  1.00  2.63           H  
ATOM    681  HB3 GLU A  45      -4.616  -9.811  12.289  1.00  2.17           H  
ATOM    682  HG2 GLU A  45      -5.197 -11.676  10.774  1.00  2.21           H  
ATOM    683  HG3 GLU A  45      -3.557 -11.660  10.095  1.00  2.67           H  
ATOM    684  N   HIS A  46      -3.375  -6.834  10.294  1.00  1.41           N  
ATOM    685  CA  HIS A  46      -3.260  -5.408  10.573  1.00  1.41           C  
ATOM    686  C   HIS A  46      -4.486  -4.705   9.994  1.00  1.14           C  
ATOM    687  O   HIS A  46      -4.761  -4.838   8.802  1.00  1.32           O  
ATOM    688  CB  HIS A  46      -1.995  -4.802   9.946  1.00  1.54           C  
ATOM    689  CG  HIS A  46      -0.678  -5.348  10.444  1.00  1.44           C  
ATOM    690  ND1 HIS A  46      -0.185  -5.251  11.726  1.00  2.08           N  
ATOM    691  CD2 HIS A  46       0.345  -5.789   9.650  1.00  1.51           C  
ATOM    692  CE1 HIS A  46       1.100  -5.645  11.695  1.00  2.44           C  
ATOM    693  NE2 HIS A  46       1.472  -5.980  10.451  1.00  1.97           N  
ATOM    694  H   HIS A  46      -2.723  -7.249   9.636  1.00  2.08           H  
ATOM    695  HA  HIS A  46      -3.220  -5.265  11.654  1.00  1.71           H  
ATOM    696  HB2 HIS A  46      -2.038  -4.928   8.866  1.00  2.04           H  
ATOM    697  HB3 HIS A  46      -1.999  -3.731  10.150  1.00  2.03           H  
ATOM    698  HD1 HIS A  46      -0.683  -4.916  12.538  1.00  2.47           H  
ATOM    699  HD2 HIS A  46       0.308  -5.887   8.577  1.00  1.74           H  
ATOM    700  HE1 HIS A  46       1.764  -5.657  12.542  1.00  3.18           H  
ATOM    701  N   SER A  47      -5.221  -3.966  10.830  1.00  0.87           N  
ATOM    702  CA  SER A  47      -6.443  -3.312  10.395  1.00  0.72           C  
ATOM    703  C   SER A  47      -6.177  -2.371   9.220  1.00  0.60           C  
ATOM    704  O   SER A  47      -5.148  -1.691   9.163  1.00  0.67           O  
ATOM    705  CB  SER A  47      -7.108  -2.564  11.558  1.00  0.73           C  
ATOM    706  OG  SER A  47      -8.393  -2.112  11.172  1.00  1.03           O  
ATOM    707  H   SER A  47      -4.958  -3.923  11.801  1.00  0.92           H  
ATOM    708  HA  SER A  47      -7.132  -4.090  10.066  1.00  0.89           H  
ATOM    709  HB2 SER A  47      -7.206  -3.222  12.423  1.00  0.92           H  
ATOM    710  HB3 SER A  47      -6.503  -1.701  11.833  1.00  0.75           H  
ATOM    711  HG  SER A  47      -9.010  -2.849  11.201  1.00  2.16           H  
ATOM    712  N   MET A  48      -7.151  -2.318   8.311  1.00  0.64           N  
ATOM    713  CA  MET A  48      -7.231  -1.405   7.197  1.00  0.57           C  
ATOM    714  C   MET A  48      -6.755  -0.010   7.596  1.00  0.47           C  
ATOM    715  O   MET A  48      -5.894   0.558   6.927  1.00  0.49           O  
ATOM    716  CB  MET A  48      -8.691  -1.400   6.736  1.00  0.78           C  
ATOM    717  CG  MET A  48      -8.850  -0.762   5.361  1.00  1.52           C  
ATOM    718  SD  MET A  48     -10.463  -1.043   4.591  1.00  1.60           S  
ATOM    719  CE  MET A  48     -11.551  -0.167   5.734  1.00  2.35           C  
ATOM    720  H   MET A  48      -7.939  -2.938   8.412  1.00  0.89           H  
ATOM    721  HA  MET A  48      -6.596  -1.790   6.399  1.00  0.64           H  
ATOM    722  HB2 MET A  48      -9.039  -2.429   6.655  1.00  1.81           H  
ATOM    723  HB3 MET A  48      -9.313  -0.881   7.464  1.00  1.78           H  
ATOM    724  HG2 MET A  48      -8.668   0.309   5.434  1.00  2.52           H  
ATOM    725  HG3 MET A  48      -8.100  -1.202   4.710  1.00  2.53           H  
ATOM    726  HE1 MET A  48     -11.234   0.873   5.808  1.00  3.21           H  
ATOM    727  HE2 MET A  48     -12.569  -0.209   5.350  1.00  2.81           H  
ATOM    728  HE3 MET A  48     -11.515  -0.637   6.715  1.00  2.82           H  
ATOM    729  N   ASP A  49      -7.303   0.531   8.692  1.00  0.45           N  
ATOM    730  CA  ASP A  49      -6.971   1.883   9.119  1.00  0.47           C  
ATOM    731  C   ASP A  49      -5.515   1.994   9.552  1.00  0.38           C  
ATOM    732  O   ASP A  49      -4.813   2.919   9.160  1.00  0.44           O  
ATOM    733  CB  ASP A  49      -7.914   2.404  10.202  1.00  0.79           C  
ATOM    734  CG  ASP A  49      -7.544   3.850  10.520  1.00  2.15           C  
ATOM    735  OD1 ASP A  49      -7.716   4.695   9.614  1.00  3.75           O  
ATOM    736  OD2 ASP A  49      -7.063   4.076  11.650  1.00  2.83           O  
ATOM    737  H   ASP A  49      -7.954  -0.022   9.235  1.00  0.49           H  
ATOM    738  HA  ASP A  49      -7.090   2.527   8.260  1.00  0.69           H  
ATOM    739  HB2 ASP A  49      -8.943   2.376   9.847  1.00  1.80           H  
ATOM    740  HB3 ASP A  49      -7.826   1.799  11.104  1.00  1.23           H  
ATOM    741  N   THR A  50      -5.050   1.021  10.328  1.00  0.41           N  
ATOM    742  CA  THR A  50      -3.662   0.941  10.765  1.00  0.48           C  
ATOM    743  C   THR A  50      -2.730   1.016   9.555  1.00  0.42           C  
ATOM    744  O   THR A  50      -1.767   1.791   9.555  1.00  0.46           O  
ATOM    745  CB  THR A  50      -3.432  -0.338  11.585  1.00  0.62           C  
ATOM    746  OG1 THR A  50      -4.474  -0.479  12.531  1.00  0.76           O  
ATOM    747  CG2 THR A  50      -2.094  -0.283  12.330  1.00  0.76           C  
ATOM    748  H   THR A  50      -5.696   0.293  10.581  1.00  0.46           H  
ATOM    749  HA  THR A  50      -3.473   1.804  11.407  1.00  0.56           H  
ATOM    750  HB  THR A  50      -3.429  -1.209  10.930  1.00  0.65           H  
ATOM    751  HG1 THR A  50      -4.210  -1.119  13.196  1.00  1.68           H  
ATOM    752 HG21 THR A  50      -2.081   0.568  13.013  1.00  1.82           H  
ATOM    753 HG22 THR A  50      -1.948  -1.200  12.900  1.00  1.62           H  
ATOM    754 HG23 THR A  50      -1.273  -0.182  11.620  1.00  1.43           H  
ATOM    755  N   LEU A  51      -3.028   0.235   8.507  1.00  0.40           N  
ATOM    756  CA  LEU A  51      -2.297   0.347   7.253  1.00  0.40           C  
ATOM    757  C   LEU A  51      -2.409   1.779   6.741  1.00  0.43           C  
ATOM    758  O   LEU A  51      -1.397   2.468   6.672  1.00  0.58           O  
ATOM    759  CB  LEU A  51      -2.785  -0.649   6.192  1.00  0.42           C  
ATOM    760  CG  LEU A  51      -2.646  -2.116   6.630  1.00  0.45           C  
ATOM    761  CD1 LEU A  51      -3.481  -3.004   5.703  1.00  0.62           C  
ATOM    762  CD2 LEU A  51      -1.183  -2.570   6.612  1.00  0.54           C  
ATOM    763  H   LEU A  51      -3.842  -0.375   8.564  1.00  0.43           H  
ATOM    764  HA  LEU A  51      -1.242   0.152   7.453  1.00  0.43           H  
ATOM    765  HB2 LEU A  51      -3.834  -0.456   5.974  1.00  0.43           H  
ATOM    766  HB3 LEU A  51      -2.211  -0.469   5.274  1.00  0.45           H  
ATOM    767  HG  LEU A  51      -3.040  -2.236   7.639  1.00  0.46           H  
ATOM    768 HD11 LEU A  51      -3.328  -4.055   5.951  1.00  1.72           H  
ATOM    769 HD12 LEU A  51      -4.537  -2.769   5.829  1.00  1.76           H  
ATOM    770 HD13 LEU A  51      -3.204  -2.829   4.665  1.00  1.52           H  
ATOM    771 HD21 LEU A  51      -0.605  -2.003   7.338  1.00  1.70           H  
ATOM    772 HD22 LEU A  51      -1.121  -3.627   6.870  1.00  1.70           H  
ATOM    773 HD23 LEU A  51      -0.757  -2.419   5.621  1.00  1.77           H  
ATOM    774  N   LEU A  52      -3.626   2.225   6.409  1.00  0.36           N  
ATOM    775  CA  LEU A  52      -3.931   3.554   5.887  1.00  0.46           C  
ATOM    776  C   LEU A  52      -3.085   4.643   6.560  1.00  0.47           C  
ATOM    777  O   LEU A  52      -2.317   5.334   5.896  1.00  0.58           O  
ATOM    778  CB  LEU A  52      -5.438   3.814   6.063  1.00  0.59           C  
ATOM    779  CG  LEU A  52      -6.166   4.202   4.778  1.00  0.70           C  
ATOM    780  CD1 LEU A  52      -7.663   3.989   5.012  1.00  1.34           C  
ATOM    781  CD2 LEU A  52      -5.869   5.650   4.402  1.00  1.51           C  
ATOM    782  H   LEU A  52      -4.419   1.601   6.542  1.00  0.34           H  
ATOM    783  HA  LEU A  52      -3.690   3.542   4.825  1.00  0.54           H  
ATOM    784  HB2 LEU A  52      -5.913   2.894   6.377  1.00  0.91           H  
ATOM    785  HB3 LEU A  52      -5.632   4.556   6.839  1.00  1.07           H  
ATOM    786  HG  LEU A  52      -5.864   3.546   3.965  1.00  1.13           H  
ATOM    787 HD11 LEU A  52      -7.836   2.926   5.188  1.00  2.27           H  
ATOM    788 HD12 LEU A  52      -7.989   4.553   5.885  1.00  2.17           H  
ATOM    789 HD13 LEU A  52      -8.230   4.309   4.140  1.00  2.07           H  
ATOM    790 HD21 LEU A  52      -6.225   6.295   5.201  1.00  2.72           H  
ATOM    791 HD22 LEU A  52      -4.795   5.778   4.270  1.00  1.97           H  
ATOM    792 HD23 LEU A  52      -6.379   5.903   3.473  1.00  2.13           H  
ATOM    793  N   ALA A  53      -3.227   4.785   7.879  1.00  0.46           N  
ATOM    794  CA  ALA A  53      -2.525   5.738   8.726  1.00  0.56           C  
ATOM    795  C   ALA A  53      -1.014   5.632   8.579  1.00  0.59           C  
ATOM    796  O   ALA A  53      -0.319   6.647   8.563  1.00  0.71           O  
ATOM    797  CB  ALA A  53      -2.949   5.523  10.182  1.00  0.61           C  
ATOM    798  H   ALA A  53      -3.868   4.151   8.340  1.00  0.44           H  
ATOM    799  HA  ALA A  53      -2.795   6.747   8.431  1.00  0.65           H  
ATOM    800  HB1 ALA A  53      -2.675   4.519  10.508  1.00  1.43           H  
ATOM    801  HB2 ALA A  53      -2.454   6.254  10.821  1.00  1.30           H  
ATOM    802  HB3 ALA A  53      -4.030   5.642  10.276  1.00  1.60           H  
ATOM    803  N   THR A  54      -0.498   4.410   8.470  1.00  0.53           N  
ATOM    804  CA  THR A  54       0.909   4.209   8.201  1.00  0.58           C  
ATOM    805  C   THR A  54       1.244   4.731   6.800  1.00  0.55           C  
ATOM    806  O   THR A  54       2.005   5.688   6.655  1.00  0.68           O  
ATOM    807  CB  THR A  54       1.278   2.734   8.408  1.00  0.63           C  
ATOM    808  OG1 THR A  54       0.946   2.363   9.729  1.00  1.05           O  
ATOM    809  CG2 THR A  54       2.773   2.529   8.187  1.00  0.95           C  
ATOM    810  H   THR A  54      -1.121   3.609   8.437  1.00  0.48           H  
ATOM    811  HA  THR A  54       1.482   4.784   8.925  1.00  0.69           H  
ATOM    812  HB  THR A  54       0.746   2.086   7.714  1.00  0.57           H  
ATOM    813  HG1 THR A  54      -0.013   2.244   9.780  1.00  1.50           H  
ATOM    814 HG21 THR A  54       3.016   2.822   7.170  1.00  1.59           H  
ATOM    815 HG22 THR A  54       3.348   3.128   8.892  1.00  2.02           H  
ATOM    816 HG23 THR A  54       3.023   1.478   8.312  1.00  1.54           H  
ATOM    817  N   LEU A  55       0.697   4.095   5.763  1.00  0.45           N  
ATOM    818  CA  LEU A  55       1.111   4.330   4.387  1.00  0.49           C  
ATOM    819  C   LEU A  55       0.875   5.762   3.915  1.00  0.54           C  
ATOM    820  O   LEU A  55       1.647   6.294   3.118  1.00  0.63           O  
ATOM    821  CB  LEU A  55       0.602   3.240   3.457  1.00  0.44           C  
ATOM    822  CG  LEU A  55      -0.889   2.954   3.390  1.00  0.49           C  
ATOM    823  CD1 LEU A  55      -1.556   4.053   2.589  1.00  0.86           C  
ATOM    824  CD2 LEU A  55      -1.058   1.591   2.721  1.00  0.51           C  
ATOM    825  H   LEU A  55      -0.002   3.383   5.951  1.00  0.40           H  
ATOM    826  HA  LEU A  55       2.179   4.186   4.336  1.00  0.54           H  
ATOM    827  HB2 LEU A  55       0.953   3.461   2.463  1.00  0.60           H  
ATOM    828  HB3 LEU A  55       1.076   2.332   3.776  1.00  0.44           H  
ATOM    829  HG  LEU A  55      -1.323   2.920   4.377  1.00  0.70           H  
ATOM    830 HD11 LEU A  55      -0.894   4.304   1.766  1.00  1.12           H  
ATOM    831 HD12 LEU A  55      -2.528   3.729   2.228  1.00  1.98           H  
ATOM    832 HD13 LEU A  55      -1.673   4.916   3.232  1.00  1.83           H  
ATOM    833 HD21 LEU A  55      -0.629   1.616   1.720  1.00  1.44           H  
ATOM    834 HD22 LEU A  55      -0.539   0.835   3.314  1.00  1.40           H  
ATOM    835 HD23 LEU A  55      -2.111   1.328   2.666  1.00  1.41           H  
ATOM    836  N   LYS A  56      -0.146   6.407   4.473  1.00  0.53           N  
ATOM    837  CA  LYS A  56      -0.404   7.833   4.334  1.00  0.55           C  
ATOM    838  C   LYS A  56       0.890   8.647   4.418  1.00  0.51           C  
ATOM    839  O   LYS A  56       1.104   9.561   3.623  1.00  0.48           O  
ATOM    840  CB  LYS A  56      -1.376   8.290   5.437  1.00  0.64           C  
ATOM    841  CG  LYS A  56      -2.832   8.343   4.961  1.00  1.25           C  
ATOM    842  CD  LYS A  56      -3.752   8.419   6.187  1.00  1.57           C  
ATOM    843  CE  LYS A  56      -5.161   8.923   5.844  1.00  2.12           C  
ATOM    844  NZ  LYS A  56      -6.121   8.662   6.943  1.00  3.08           N  
ATOM    845  H   LYS A  56      -0.773   5.842   5.034  1.00  0.50           H  
ATOM    846  HA  LYS A  56      -0.840   7.973   3.347  1.00  0.56           H  
ATOM    847  HB2 LYS A  56      -1.283   7.626   6.295  1.00  0.71           H  
ATOM    848  HB3 LYS A  56      -1.113   9.289   5.785  1.00  1.05           H  
ATOM    849  HG2 LYS A  56      -2.959   9.221   4.324  1.00  1.66           H  
ATOM    850  HG3 LYS A  56      -3.062   7.448   4.381  1.00  1.36           H  
ATOM    851  HD2 LYS A  56      -3.812   7.410   6.594  1.00  1.67           H  
ATOM    852  HD3 LYS A  56      -3.298   9.074   6.934  1.00  1.62           H  
ATOM    853  HE2 LYS A  56      -5.115   9.996   5.649  1.00  2.20           H  
ATOM    854  HE3 LYS A  56      -5.511   8.432   4.935  1.00  2.45           H  
ATOM    855  HZ1 LYS A  56      -7.038   9.002   6.689  1.00  3.70           H  
ATOM    856  HZ2 LYS A  56      -6.192   7.670   7.132  1.00  3.81           H  
ATOM    857  HZ3 LYS A  56      -5.827   9.130   7.789  1.00  3.31           H  
ATOM    858  N   LYS A  57       1.761   8.310   5.374  1.00  0.55           N  
ATOM    859  CA  LYS A  57       2.968   9.075   5.651  1.00  0.62           C  
ATOM    860  C   LYS A  57       3.974   9.066   4.490  1.00  0.54           C  
ATOM    861  O   LYS A  57       4.917   9.852   4.511  1.00  0.57           O  
ATOM    862  CB  LYS A  57       3.589   8.588   6.965  1.00  0.86           C  
ATOM    863  CG  LYS A  57       2.692   8.948   8.154  1.00  1.08           C  
ATOM    864  CD  LYS A  57       3.288   8.509   9.499  1.00  1.38           C  
ATOM    865  CE  LYS A  57       3.037   7.013   9.740  1.00  1.27           C  
ATOM    866  NZ  LYS A  57       3.564   6.550  11.040  1.00  1.79           N  
ATOM    867  H   LYS A  57       1.584   7.479   5.933  1.00  0.56           H  
ATOM    868  HA  LYS A  57       2.680  10.120   5.786  1.00  0.71           H  
ATOM    869  HB2 LYS A  57       3.699   7.509   6.922  1.00  0.95           H  
ATOM    870  HB3 LYS A  57       4.569   9.051   7.094  1.00  0.91           H  
ATOM    871  HG2 LYS A  57       2.556  10.031   8.169  1.00  1.13           H  
ATOM    872  HG3 LYS A  57       1.721   8.476   8.012  1.00  1.10           H  
ATOM    873  HD2 LYS A  57       4.354   8.744   9.516  1.00  1.99           H  
ATOM    874  HD3 LYS A  57       2.791   9.085  10.284  1.00  2.18           H  
ATOM    875  HE2 LYS A  57       1.960   6.844   9.728  1.00  2.05           H  
ATOM    876  HE3 LYS A  57       3.493   6.426   8.940  1.00  1.98           H  
ATOM    877  HZ1 LYS A  57       3.354   5.568  11.158  1.00  2.32           H  
ATOM    878  HZ2 LYS A  57       4.566   6.676  11.079  1.00  2.39           H  
ATOM    879  HZ3 LYS A  57       3.132   7.065  11.795  1.00  2.43           H  
ATOM    880  N   THR A  58       3.784   8.234   3.459  1.00  0.52           N  
ATOM    881  CA  THR A  58       4.571   8.363   2.235  1.00  0.54           C  
ATOM    882  C   THR A  58       4.302   9.701   1.542  1.00  0.51           C  
ATOM    883  O   THR A  58       5.163  10.216   0.831  1.00  0.60           O  
ATOM    884  CB  THR A  58       4.265   7.224   1.257  1.00  0.58           C  
ATOM    885  OG1 THR A  58       2.907   7.245   0.858  1.00  0.46           O  
ATOM    886  CG2 THR A  58       4.616   5.866   1.854  1.00  0.74           C  
ATOM    887  H   THR A  58       3.001   7.589   3.468  1.00  0.54           H  
ATOM    888  HA  THR A  58       5.631   8.319   2.489  1.00  0.63           H  
ATOM    889  HB  THR A  58       4.891   7.364   0.376  1.00  0.67           H  
ATOM    890  HG1 THR A  58       2.366   6.897   1.578  1.00  1.18           H  
ATOM    891 HG21 THR A  58       4.377   5.082   1.136  1.00  1.70           H  
ATOM    892 HG22 THR A  58       5.681   5.837   2.082  1.00  1.43           H  
ATOM    893 HG23 THR A  58       4.051   5.705   2.769  1.00  1.97           H  
ATOM    894  N   GLY A  59       3.086  10.232   1.692  1.00  0.46           N  
ATOM    895  CA  GLY A  59       2.657  11.432   1.002  1.00  0.55           C  
ATOM    896  C   GLY A  59       2.682  11.254  -0.516  1.00  0.56           C  
ATOM    897  O   GLY A  59       3.035  12.181  -1.250  1.00  0.64           O  
ATOM    898  H   GLY A  59       2.415   9.780   2.306  1.00  0.45           H  
ATOM    899  HA2 GLY A  59       1.638  11.654   1.315  1.00  0.69           H  
ATOM    900  HA3 GLY A  59       3.309  12.256   1.289  1.00  0.60           H  
ATOM    901  N   LYS A  60       2.327  10.061  -1.009  1.00  0.71           N  
ATOM    902  CA  LYS A  60       2.018   9.847  -2.416  1.00  0.75           C  
ATOM    903  C   LYS A  60       0.512   9.663  -2.577  1.00  0.73           C  
ATOM    904  O   LYS A  60      -0.213   9.533  -1.593  1.00  0.68           O  
ATOM    905  CB  LYS A  60       2.757   8.618  -2.961  1.00  0.81           C  
ATOM    906  CG  LYS A  60       4.262   8.524  -2.655  1.00  1.05           C  
ATOM    907  CD  LYS A  60       5.095   9.817  -2.622  1.00  1.39           C  
ATOM    908  CE  LYS A  60       4.896  10.768  -3.814  1.00  2.17           C  
ATOM    909  NZ  LYS A  60       4.729  12.168  -3.360  1.00  3.28           N  
ATOM    910  H   LYS A  60       2.103   9.310  -0.370  1.00  0.85           H  
ATOM    911  HA  LYS A  60       2.285  10.717  -3.011  1.00  0.80           H  
ATOM    912  HB2 LYS A  60       2.290   7.722  -2.547  1.00  1.01           H  
ATOM    913  HB3 LYS A  60       2.604   8.584  -4.040  1.00  0.82           H  
ATOM    914  HG2 LYS A  60       4.361   8.057  -1.677  1.00  1.71           H  
ATOM    915  HG3 LYS A  60       4.699   7.838  -3.377  1.00  1.55           H  
ATOM    916  HD2 LYS A  60       4.883  10.327  -1.686  1.00  2.18           H  
ATOM    917  HD3 LYS A  60       6.148   9.529  -2.573  1.00  2.43           H  
ATOM    918  HE2 LYS A  60       5.763  10.702  -4.473  1.00  2.72           H  
ATOM    919  HE3 LYS A  60       4.024  10.476  -4.400  1.00  2.72           H  
ATOM    920  HZ1 LYS A  60       3.974  12.229  -2.677  1.00  3.92           H  
ATOM    921  HZ2 LYS A  60       5.572  12.494  -2.910  1.00  3.53           H  
ATOM    922  HZ3 LYS A  60       4.513  12.773  -4.139  1.00  4.07           H  
ATOM    923  N   THR A  61       0.041   9.603  -3.822  1.00  0.85           N  
ATOM    924  CA  THR A  61      -1.356   9.459  -4.198  1.00  0.87           C  
ATOM    925  C   THR A  61      -1.888   8.037  -3.948  1.00  0.81           C  
ATOM    926  O   THR A  61      -2.653   7.511  -4.752  1.00  1.02           O  
ATOM    927  CB  THR A  61      -1.432   9.837  -5.686  1.00  1.07           C  
ATOM    928  OG1 THR A  61      -0.439  10.808  -5.976  1.00  1.15           O  
ATOM    929  CG2 THR A  61      -2.799  10.397  -6.077  1.00  1.45           C  
ATOM    930  H   THR A  61       0.639   9.811  -4.613  1.00  0.94           H  
ATOM    931  HA  THR A  61      -1.945  10.164  -3.611  1.00  0.85           H  
ATOM    932  HB  THR A  61      -1.215   8.950  -6.284  1.00  1.13           H  
ATOM    933  HG1 THR A  61      -0.738  11.662  -5.655  1.00  1.58           H  
ATOM    934 HG21 THR A  61      -3.014  11.292  -5.492  1.00  1.83           H  
ATOM    935 HG22 THR A  61      -2.790  10.651  -7.136  1.00  2.12           H  
ATOM    936 HG23 THR A  61      -3.573   9.652  -5.897  1.00  2.35           H  
ATOM    937  N   VAL A  62      -1.493   7.410  -2.839  1.00  0.76           N  
ATOM    938  CA  VAL A  62      -1.990   6.109  -2.418  1.00  0.75           C  
ATOM    939  C   VAL A  62      -3.360   6.313  -1.767  1.00  0.73           C  
ATOM    940  O   VAL A  62      -3.461   6.529  -0.561  1.00  1.25           O  
ATOM    941  CB  VAL A  62      -0.943   5.376  -1.550  1.00  0.76           C  
ATOM    942  CG1 VAL A  62      -0.351   6.199  -0.393  1.00  0.80           C  
ATOM    943  CG2 VAL A  62      -1.498   4.048  -1.019  1.00  0.99           C  
ATOM    944  H   VAL A  62      -0.922   7.933  -2.190  1.00  0.88           H  
ATOM    945  HA  VAL A  62      -2.136   5.477  -3.290  1.00  0.83           H  
ATOM    946  HB  VAL A  62      -0.109   5.129  -2.208  1.00  0.91           H  
ATOM    947 HG11 VAL A  62      -1.124   6.526   0.299  1.00  1.65           H  
ATOM    948 HG12 VAL A  62       0.367   5.586   0.151  1.00  2.05           H  
ATOM    949 HG13 VAL A  62       0.184   7.068  -0.772  1.00  1.58           H  
ATOM    950 HG21 VAL A  62      -2.271   4.224  -0.272  1.00  1.60           H  
ATOM    951 HG22 VAL A  62      -1.925   3.470  -1.835  1.00  1.86           H  
ATOM    952 HG23 VAL A  62      -0.693   3.468  -0.566  1.00  1.82           H  
ATOM    953  N   SER A  63      -4.424   6.267  -2.574  1.00  0.52           N  
ATOM    954  CA  SER A  63      -5.781   6.327  -2.054  1.00  0.61           C  
ATOM    955  C   SER A  63      -6.195   4.919  -1.617  1.00  0.46           C  
ATOM    956  O   SER A  63      -5.551   3.947  -2.005  1.00  0.64           O  
ATOM    957  CB  SER A  63      -6.707   6.914  -3.123  1.00  0.91           C  
ATOM    958  OG  SER A  63      -7.995   7.144  -2.586  1.00  2.14           O  
ATOM    959  H   SER A  63      -4.292   5.989  -3.550  1.00  0.73           H  
ATOM    960  HA  SER A  63      -5.812   6.990  -1.187  1.00  0.87           H  
ATOM    961  HB2 SER A  63      -6.298   7.861  -3.482  1.00  1.45           H  
ATOM    962  HB3 SER A  63      -6.772   6.228  -3.967  1.00  1.80           H  
ATOM    963  HG  SER A  63      -7.990   7.964  -2.084  1.00  2.52           H  
ATOM    964  N   TYR A  64      -7.265   4.810  -0.824  1.00  0.53           N  
ATOM    965  CA  TYR A  64      -7.798   3.558  -0.293  1.00  0.58           C  
ATOM    966  C   TYR A  64      -9.208   3.337  -0.854  1.00  0.65           C  
ATOM    967  O   TYR A  64     -10.053   4.220  -0.710  1.00  0.78           O  
ATOM    968  CB  TYR A  64      -7.823   3.634   1.240  1.00  0.82           C  
ATOM    969  CG  TYR A  64      -8.658   2.530   1.852  1.00  0.97           C  
ATOM    970  CD1 TYR A  64      -8.294   1.200   1.582  1.00  2.14           C  
ATOM    971  CD2 TYR A  64      -9.977   2.822   2.250  1.00  2.14           C  
ATOM    972  CE1 TYR A  64      -9.282   0.209   1.503  1.00  2.17           C  
ATOM    973  CE2 TYR A  64     -10.961   1.822   2.202  1.00  2.07           C  
ATOM    974  CZ  TYR A  64     -10.619   0.531   1.776  1.00  0.95           C  
ATOM    975  OH  TYR A  64     -11.599  -0.369   1.494  1.00  1.23           O  
ATOM    976  H   TYR A  64      -7.823   5.640  -0.677  1.00  0.74           H  
ATOM    977  HA  TYR A  64      -7.167   2.717  -0.582  1.00  0.51           H  
ATOM    978  HB2 TYR A  64      -6.804   3.573   1.621  1.00  0.92           H  
ATOM    979  HB3 TYR A  64      -8.236   4.599   1.540  1.00  0.85           H  
ATOM    980  HD1 TYR A  64      -7.306   0.976   1.210  1.00  3.51           H  
ATOM    981  HD2 TYR A  64     -10.281   3.845   2.416  1.00  3.56           H  
ATOM    982  HE1 TYR A  64      -9.020  -0.757   1.103  1.00  3.61           H  
ATOM    983  HE2 TYR A  64     -11.995   2.070   2.392  1.00  3.45           H  
ATOM    984  HH  TYR A  64     -11.217  -1.217   1.240  1.00  2.12           H  
ATOM    985  N   LEU A  65      -9.456   2.206  -1.530  1.00  0.63           N  
ATOM    986  CA  LEU A  65     -10.711   1.949  -2.221  1.00  0.72           C  
ATOM    987  C   LEU A  65     -11.000   0.452  -2.424  1.00  0.71           C  
ATOM    988  O   LEU A  65     -10.841  -0.071  -3.522  1.00  0.74           O  
ATOM    989  CB  LEU A  65     -10.755   2.726  -3.552  1.00  0.79           C  
ATOM    990  CG  LEU A  65      -9.444   2.849  -4.351  1.00  0.75           C  
ATOM    991  CD1 LEU A  65      -8.467   3.859  -3.759  1.00  1.01           C  
ATOM    992  CD2 LEU A  65      -8.749   1.528  -4.695  1.00  0.92           C  
ATOM    993  H   LEU A  65      -8.747   1.484  -1.579  1.00  0.57           H  
ATOM    994  HA  LEU A  65     -11.530   2.360  -1.640  1.00  0.79           H  
ATOM    995  HB2 LEU A  65     -11.513   2.279  -4.197  1.00  0.88           H  
ATOM    996  HB3 LEU A  65     -11.095   3.739  -3.334  1.00  0.89           H  
ATOM    997  HG  LEU A  65      -9.720   3.286  -5.293  1.00  0.74           H  
ATOM    998 HD11 LEU A  65      -9.003   4.640  -3.219  1.00  2.08           H  
ATOM    999 HD12 LEU A  65      -7.772   3.345  -3.107  1.00  1.86           H  
ATOM   1000 HD13 LEU A  65      -7.908   4.336  -4.554  1.00  1.52           H  
ATOM   1001 HD21 LEU A  65      -8.450   1.005  -3.791  1.00  1.88           H  
ATOM   1002 HD22 LEU A  65      -9.414   0.901  -5.288  1.00  1.32           H  
ATOM   1003 HD23 LEU A  65      -7.865   1.734  -5.288  1.00  1.45           H  
ATOM   1004  N   GLY A  66     -11.592  -0.207  -1.426  1.00  0.71           N  
ATOM   1005  CA  GLY A  66     -12.307  -1.470  -1.591  1.00  0.81           C  
ATOM   1006  C   GLY A  66     -11.699  -2.554  -0.714  1.00  0.47           C  
ATOM   1007  O   GLY A  66     -10.659  -2.336  -0.091  1.00  0.62           O  
ATOM   1008  H   GLY A  66     -11.478   0.134  -0.482  1.00  0.68           H  
ATOM   1009  HA2 GLY A  66     -13.343  -1.313  -1.284  1.00  1.08           H  
ATOM   1010  HA3 GLY A  66     -12.303  -1.812  -2.626  1.00  1.08           H  
ATOM   1011  N   LEU A  67     -12.346  -3.715  -0.624  1.00  0.56           N  
ATOM   1012  CA  LEU A  67     -11.796  -4.863   0.072  1.00  0.99           C  
ATOM   1013  C   LEU A  67     -12.425  -6.140  -0.474  1.00  1.05           C  
ATOM   1014  O   LEU A  67     -13.563  -6.098  -0.941  1.00  1.05           O  
ATOM   1015  CB  LEU A  67     -11.929  -4.731   1.601  1.00  1.46           C  
ATOM   1016  CG  LEU A  67     -13.347  -4.867   2.184  1.00  1.22           C  
ATOM   1017  CD1 LEU A  67     -13.242  -4.836   3.714  1.00  1.60           C  
ATOM   1018  CD2 LEU A  67     -14.296  -3.749   1.732  1.00  1.90           C  
ATOM   1019  H   LEU A  67     -13.197  -3.883  -1.144  1.00  0.71           H  
ATOM   1020  HA  LEU A  67     -10.739  -4.889  -0.186  1.00  1.30           H  
ATOM   1021  HB2 LEU A  67     -11.319  -5.520   2.043  1.00  2.34           H  
ATOM   1022  HB3 LEU A  67     -11.514  -3.773   1.911  1.00  2.08           H  
ATOM   1023  HG  LEU A  67     -13.773  -5.830   1.899  1.00  1.42           H  
ATOM   1024 HD11 LEU A  67     -12.829  -3.882   4.044  1.00  2.07           H  
ATOM   1025 HD12 LEU A  67     -14.230  -4.967   4.156  1.00  2.28           H  
ATOM   1026 HD13 LEU A  67     -12.597  -5.644   4.059  1.00  2.41           H  
ATOM   1027 HD21 LEU A  67     -15.219  -3.796   2.310  1.00  2.15           H  
ATOM   1028 HD22 LEU A  67     -13.831  -2.775   1.885  1.00  2.51           H  
ATOM   1029 HD23 LEU A  67     -14.554  -3.873   0.682  1.00  2.90           H  
ATOM   1030  N   GLU A  68     -11.672  -7.240  -0.447  1.00  1.20           N  
ATOM   1031  CA  GLU A  68     -12.071  -8.541  -0.946  1.00  1.40           C  
ATOM   1032  C   GLU A  68     -11.243  -9.586  -0.197  1.00  1.89           C  
ATOM   1033  O   GLU A  68     -10.003  -9.559  -0.374  1.00  2.44           O  
ATOM   1034  CB  GLU A  68     -11.803  -8.570  -2.455  1.00  1.56           C  
ATOM   1035  CG  GLU A  68     -12.324  -9.847  -3.128  1.00  1.85           C  
ATOM   1036  CD  GLU A  68     -11.751 -10.008  -4.526  1.00  2.48           C  
ATOM   1037  OE1 GLU A  68     -10.552 -10.366  -4.581  1.00  2.97           O  
ATOM   1038  OE2 GLU A  68     -12.495  -9.763  -5.497  1.00  3.42           O  
ATOM   1039  OXT GLU A  68     -11.837 -10.385   0.553  1.00  1.99           O  
ATOM   1040  H   GLU A  68     -10.727  -7.183  -0.083  1.00  1.26           H  
ATOM   1041  HA  GLU A  68     -13.132  -8.708  -0.754  1.00  1.31           H  
ATOM   1042  HB2 GLU A  68     -12.292  -7.706  -2.904  1.00  1.81           H  
ATOM   1043  HB3 GLU A  68     -10.735  -8.464  -2.630  1.00  2.00           H  
ATOM   1044  HG2 GLU A  68     -12.039 -10.723  -2.546  1.00  2.09           H  
ATOM   1045  HG3 GLU A  68     -13.413  -9.810  -3.183  1.00  2.10           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A   1     -10.933  -6.761   5.237  1.00  5.75           N  
ATOM      2  CA  MET A   1     -10.360  -7.203   6.513  1.00  4.41           C  
ATOM      3  C   MET A   1      -9.241  -8.204   6.215  1.00  2.84           C  
ATOM      4  O   MET A   1      -8.093  -7.776   6.236  1.00  3.79           O  
ATOM      5  CB  MET A   1     -11.414  -7.546   7.577  1.00  4.91           C  
ATOM      6  CG  MET A   1     -10.744  -7.848   8.923  1.00  5.46           C  
ATOM      7  SD  MET A   1     -11.876  -7.938  10.330  1.00  6.92           S  
ATOM      8  CE  MET A   1     -10.678  -8.202  11.654  1.00  7.65           C  
ATOM      9  H1  MET A   1     -10.647  -7.403   4.495  1.00  5.46           H  
ATOM     10  H2  MET A   1     -11.949  -6.848   5.157  1.00  6.77           H  
ATOM     11  H3  MET A   1     -10.585  -5.835   5.001  1.00  6.47           H  
ATOM     12  HA  MET A   1      -9.865  -6.325   6.925  1.00  5.24           H  
ATOM     13  HB2 MET A   1     -12.040  -6.663   7.715  1.00  6.00           H  
ATOM     14  HB3 MET A   1     -12.070  -8.359   7.280  1.00  4.68           H  
ATOM     15  HG2 MET A   1     -10.213  -8.794   8.861  1.00  5.21           H  
ATOM     16  HG3 MET A   1     -10.022  -7.063   9.146  1.00  5.90           H  
ATOM     17  HE1 MET A   1     -10.119  -9.117  11.459  1.00  7.66           H  
ATOM     18  HE2 MET A   1      -9.992  -7.355  11.695  1.00  8.11           H  
ATOM     19  HE3 MET A   1     -11.208  -8.287  12.602  1.00  8.28           H  
ATOM     20  N   PRO A   2      -9.536  -9.444   5.790  1.00  1.28           N  
ATOM     21  CA  PRO A   2      -8.604 -10.264   5.029  1.00  1.51           C  
ATOM     22  C   PRO A   2      -7.786  -9.482   3.993  1.00  1.16           C  
ATOM     23  O   PRO A   2      -6.558  -9.553   4.000  1.00  1.57           O  
ATOM     24  CB  PRO A   2      -9.473 -11.329   4.358  1.00  2.62           C  
ATOM     25  CG  PRO A   2     -10.571 -11.558   5.389  1.00  3.12           C  
ATOM     26  CD  PRO A   2     -10.790 -10.162   5.972  1.00  1.82           C  
ATOM     27  HA  PRO A   2      -7.920 -10.744   5.728  1.00  2.73           H  
ATOM     28  HB2 PRO A   2      -9.927 -10.942   3.444  1.00  3.02           H  
ATOM     29  HB3 PRO A   2      -8.910 -12.232   4.139  1.00  3.60           H  
ATOM     30  HG2 PRO A   2     -11.477 -11.971   4.946  1.00  4.46           H  
ATOM     31  HG3 PRO A   2     -10.196 -12.223   6.170  1.00  4.08           H  
ATOM     32  HD2 PRO A   2     -11.607  -9.672   5.443  1.00  3.01           H  
ATOM     33  HD3 PRO A   2     -11.025 -10.275   7.030  1.00  1.80           H  
ATOM     34  N   LYS A   3      -8.461  -8.765   3.087  1.00  1.00           N  
ATOM     35  CA  LYS A   3      -7.829  -8.111   1.951  1.00  0.75           C  
ATOM     36  C   LYS A   3      -8.378  -6.695   1.754  1.00  0.74           C  
ATOM     37  O   LYS A   3      -9.529  -6.403   2.085  1.00  1.07           O  
ATOM     38  CB  LYS A   3      -7.972  -9.020   0.716  1.00  1.03           C  
ATOM     39  CG  LYS A   3      -7.627  -8.350  -0.619  1.00  0.88           C  
ATOM     40  CD  LYS A   3      -7.718  -9.375  -1.758  1.00  1.16           C  
ATOM     41  CE  LYS A   3      -7.668  -8.694  -3.132  1.00  1.31           C  
ATOM     42  NZ  LYS A   3      -8.941  -8.022  -3.465  1.00  2.67           N  
ATOM     43  H   LYS A   3      -9.482  -8.733   3.124  1.00  1.42           H  
ATOM     44  HA  LYS A   3      -6.773  -8.001   2.171  1.00  0.64           H  
ATOM     45  HB2 LYS A   3      -7.318  -9.880   0.854  1.00  1.54           H  
ATOM     46  HB3 LYS A   3      -8.994  -9.392   0.661  1.00  1.65           H  
ATOM     47  HG2 LYS A   3      -8.329  -7.535  -0.795  1.00  1.63           H  
ATOM     48  HG3 LYS A   3      -6.613  -7.949  -0.580  1.00  1.46           H  
ATOM     49  HD2 LYS A   3      -6.879 -10.071  -1.666  1.00  2.15           H  
ATOM     50  HD3 LYS A   3      -8.642  -9.952  -1.672  1.00  2.27           H  
ATOM     51  HE2 LYS A   3      -6.859  -7.963  -3.152  1.00  1.94           H  
ATOM     52  HE3 LYS A   3      -7.474  -9.449  -3.896  1.00  2.09           H  
ATOM     53  HZ1 LYS A   3      -8.884  -7.471  -4.320  1.00  3.35           H  
ATOM     54  HZ2 LYS A   3      -9.714  -8.686  -3.523  1.00  3.24           H  
ATOM     55  HZ3 LYS A   3      -9.274  -7.411  -2.720  1.00  3.43           H  
ATOM     56  N   HIS A   4      -7.525  -5.806   1.235  1.00  0.50           N  
ATOM     57  CA  HIS A   4      -7.830  -4.411   0.946  1.00  0.46           C  
ATOM     58  C   HIS A   4      -7.108  -4.004  -0.344  1.00  0.50           C  
ATOM     59  O   HIS A   4      -6.000  -4.486  -0.582  1.00  0.71           O  
ATOM     60  CB  HIS A   4      -7.352  -3.543   2.118  1.00  0.51           C  
ATOM     61  CG  HIS A   4      -7.917  -3.937   3.458  1.00  0.83           C  
ATOM     62  ND1 HIS A   4      -7.205  -4.411   4.538  1.00  1.79           N  
ATOM     63  CD2 HIS A   4      -9.242  -3.977   3.786  1.00  2.07           C  
ATOM     64  CE1 HIS A   4      -8.092  -4.717   5.500  1.00  1.94           C  
ATOM     65  NE2 HIS A   4      -9.355  -4.486   5.085  1.00  2.28           N  
ATOM     66  H   HIS A   4      -6.583  -6.117   1.012  1.00  0.52           H  
ATOM     67  HA  HIS A   4      -8.904  -4.297   0.814  1.00  0.54           H  
ATOM     68  HB2 HIS A   4      -6.269  -3.626   2.190  1.00  0.98           H  
ATOM     69  HB3 HIS A   4      -7.620  -2.505   1.917  1.00  1.01           H  
ATOM     70  HD1 HIS A   4      -6.205  -4.543   4.600  1.00  2.88           H  
ATOM     71  HD2 HIS A   4     -10.053  -3.708   3.131  1.00  3.19           H  
ATOM     72  HE1 HIS A   4      -7.820  -5.108   6.469  1.00  2.65           H  
ATOM     73  N   GLU A   5      -7.708  -3.129  -1.161  1.00  0.37           N  
ATOM     74  CA  GLU A   5      -7.128  -2.617  -2.397  1.00  0.38           C  
ATOM     75  C   GLU A   5      -6.955  -1.101  -2.337  1.00  0.33           C  
ATOM     76  O   GLU A   5      -7.754  -0.406  -1.710  1.00  0.37           O  
ATOM     77  CB  GLU A   5      -8.014  -3.004  -3.581  1.00  0.58           C  
ATOM     78  CG  GLU A   5      -8.009  -4.524  -3.771  1.00  0.76           C  
ATOM     79  CD  GLU A   5      -8.415  -4.971  -5.170  1.00  1.24           C  
ATOM     80  OE1 GLU A   5      -8.446  -4.115  -6.081  1.00  2.08           O  
ATOM     81  OE2 GLU A   5      -8.653  -6.190  -5.314  1.00  2.50           O  
ATOM     82  H   GLU A   5      -8.635  -2.785  -0.928  1.00  0.34           H  
ATOM     83  HA  GLU A   5      -6.140  -3.041  -2.556  1.00  0.41           H  
ATOM     84  HB2 GLU A   5      -9.036  -2.678  -3.410  1.00  0.60           H  
ATOM     85  HB3 GLU A   5      -7.643  -2.498  -4.472  1.00  0.74           H  
ATOM     86  HG2 GLU A   5      -7.004  -4.886  -3.577  1.00  1.14           H  
ATOM     87  HG3 GLU A   5      -8.685  -4.972  -3.042  1.00  1.37           H  
ATOM     88  N   PHE A   6      -5.913  -0.594  -3.007  1.00  0.31           N  
ATOM     89  CA  PHE A   6      -5.519   0.807  -2.981  1.00  0.31           C  
ATOM     90  C   PHE A   6      -4.983   1.197  -4.358  1.00  0.31           C  
ATOM     91  O   PHE A   6      -4.242   0.414  -4.948  1.00  0.37           O  
ATOM     92  CB  PHE A   6      -4.408   1.009  -1.930  1.00  0.35           C  
ATOM     93  CG  PHE A   6      -4.675   0.405  -0.561  1.00  0.44           C  
ATOM     94  CD1 PHE A   6      -4.446  -0.969  -0.360  1.00  1.82           C  
ATOM     95  CD2 PHE A   6      -5.166   1.191   0.500  1.00  1.50           C  
ATOM     96  CE1 PHE A   6      -4.782  -1.569   0.861  1.00  1.94           C  
ATOM     97  CE2 PHE A   6      -5.504   0.584   1.722  1.00  1.54           C  
ATOM     98  CZ  PHE A   6      -5.301  -0.793   1.909  1.00  0.87           C  
ATOM     99  H   PHE A   6      -5.280  -1.226  -3.491  1.00  0.32           H  
ATOM    100  HA  PHE A   6      -6.397   1.410  -2.764  1.00  0.33           H  
ATOM    101  HB2 PHE A   6      -3.497   0.546  -2.314  1.00  0.34           H  
ATOM    102  HB3 PHE A   6      -4.196   2.072  -1.825  1.00  0.42           H  
ATOM    103  HD1 PHE A   6      -4.077  -1.585  -1.167  1.00  2.99           H  
ATOM    104  HD2 PHE A   6      -5.295   2.259   0.394  1.00  2.69           H  
ATOM    105  HE1 PHE A   6      -4.642  -2.632   0.981  1.00  3.14           H  
ATOM    106  HE2 PHE A   6      -5.945   1.168   2.512  1.00  2.70           H  
ATOM    107  HZ  PHE A   6      -5.548  -1.252   2.855  1.00  1.05           H  
ATOM    108  N   SER A   7      -5.318   2.391  -4.865  1.00  0.31           N  
ATOM    109  CA  SER A   7      -4.608   2.961  -6.005  1.00  0.40           C  
ATOM    110  C   SER A   7      -3.426   3.761  -5.475  1.00  0.54           C  
ATOM    111  O   SER A   7      -3.547   4.429  -4.447  1.00  0.61           O  
ATOM    112  CB  SER A   7      -5.506   3.808  -6.908  1.00  0.56           C  
ATOM    113  OG  SER A   7      -4.800   4.165  -8.085  1.00  1.17           O  
ATOM    114  H   SER A   7      -5.878   3.014  -4.290  1.00  0.32           H  
ATOM    115  HA  SER A   7      -4.245   2.156  -6.633  1.00  0.40           H  
ATOM    116  HB2 SER A   7      -6.388   3.234  -7.193  1.00  0.84           H  
ATOM    117  HB3 SER A   7      -5.816   4.715  -6.385  1.00  0.74           H  
ATOM    118  HG  SER A   7      -4.228   3.441  -8.381  1.00  1.95           H  
ATOM    119  N   VAL A   8      -2.282   3.643  -6.150  1.00  0.67           N  
ATOM    120  CA  VAL A   8      -0.998   4.111  -5.692  1.00  0.85           C  
ATOM    121  C   VAL A   8      -0.292   4.763  -6.874  1.00  1.09           C  
ATOM    122  O   VAL A   8       0.141   4.056  -7.783  1.00  1.74           O  
ATOM    123  CB  VAL A   8      -0.196   2.895  -5.212  1.00  0.94           C  
ATOM    124  CG1 VAL A   8       1.109   3.374  -4.581  1.00  1.14           C  
ATOM    125  CG2 VAL A   8      -0.953   2.083  -4.159  1.00  0.87           C  
ATOM    126  H   VAL A   8      -2.256   3.117  -7.014  1.00  0.65           H  
ATOM    127  HA  VAL A   8      -1.104   4.829  -4.877  1.00  0.83           H  
ATOM    128  HB  VAL A   8       0.017   2.240  -6.067  1.00  0.99           H  
ATOM    129 HG11 VAL A   8       1.756   2.513  -4.416  1.00  2.27           H  
ATOM    130 HG12 VAL A   8       1.611   4.084  -5.233  1.00  1.22           H  
ATOM    131 HG13 VAL A   8       0.893   3.864  -3.632  1.00  1.92           H  
ATOM    132 HG21 VAL A   8      -0.260   1.387  -3.694  1.00  1.74           H  
ATOM    133 HG22 VAL A   8      -1.349   2.736  -3.387  1.00  1.49           H  
ATOM    134 HG23 VAL A   8      -1.770   1.529  -4.618  1.00  1.57           H  
ATOM    135  N   ASP A   9      -0.140   6.089  -6.860  1.00  0.86           N  
ATOM    136  CA  ASP A   9       0.610   6.805  -7.883  1.00  0.98           C  
ATOM    137  C   ASP A   9       2.096   6.431  -7.812  1.00  1.11           C  
ATOM    138  O   ASP A   9       2.918   7.162  -7.256  1.00  1.47           O  
ATOM    139  CB  ASP A   9       0.379   8.302  -7.673  1.00  1.51           C  
ATOM    140  CG  ASP A   9       1.135   9.204  -8.635  1.00  2.14           C  
ATOM    141  OD1 ASP A   9       1.902   8.685  -9.474  1.00  2.77           O  
ATOM    142  OD2 ASP A   9       0.980  10.430  -8.452  1.00  2.96           O  
ATOM    143  H   ASP A   9      -0.530   6.641  -6.098  1.00  0.94           H  
ATOM    144  HA  ASP A   9       0.225   6.541  -8.871  1.00  0.88           H  
ATOM    145  HB2 ASP A   9      -0.684   8.513  -7.776  1.00  1.44           H  
ATOM    146  HB3 ASP A   9       0.703   8.553  -6.666  1.00  1.85           H  
ATOM    147  N   MET A  10       2.459   5.279  -8.372  1.00  1.20           N  
ATOM    148  CA  MET A  10       3.847   4.876  -8.506  1.00  1.39           C  
ATOM    149  C   MET A  10       4.447   5.623  -9.693  1.00  0.97           C  
ATOM    150  O   MET A  10       4.531   5.113 -10.808  1.00  1.39           O  
ATOM    151  CB  MET A  10       3.972   3.351  -8.582  1.00  2.07           C  
ATOM    152  CG  MET A  10       3.711   2.788  -7.179  1.00  2.15           C  
ATOM    153  SD  MET A  10       3.789   0.998  -6.984  1.00  3.75           S  
ATOM    154  CE  MET A  10       2.280   0.534  -7.848  1.00  4.32           C  
ATOM    155  H   MET A  10       1.718   4.660  -8.682  1.00  1.43           H  
ATOM    156  HA  MET A  10       4.394   5.189  -7.621  1.00  1.76           H  
ATOM    157  HB2 MET A  10       3.266   2.950  -9.308  1.00  2.43           H  
ATOM    158  HB3 MET A  10       4.986   3.083  -8.879  1.00  2.61           H  
ATOM    159  HG2 MET A  10       4.450   3.200  -6.493  1.00  2.42           H  
ATOM    160  HG3 MET A  10       2.722   3.096  -6.855  1.00  1.83           H  
ATOM    161  HE1 MET A  10       2.348   0.849  -8.884  1.00  4.54           H  
ATOM    162  HE2 MET A  10       2.163  -0.544  -7.795  1.00  5.31           H  
ATOM    163  HE3 MET A  10       1.423   1.006  -7.375  1.00  4.39           H  
ATOM    164  N   THR A  11       4.861   6.857  -9.408  1.00  0.93           N  
ATOM    165  CA  THR A  11       5.227   7.864 -10.387  1.00  1.51           C  
ATOM    166  C   THR A  11       6.614   7.579 -10.965  1.00  1.21           C  
ATOM    167  O   THR A  11       6.880   7.898 -12.121  1.00  1.43           O  
ATOM    168  CB  THR A  11       5.215   9.229  -9.673  1.00  2.50           C  
ATOM    169  OG1 THR A  11       4.343   9.185  -8.556  1.00  3.10           O  
ATOM    170  CG2 THR A  11       4.771  10.349 -10.615  1.00  3.20           C  
ATOM    171  H   THR A  11       4.586   7.233  -8.507  1.00  1.22           H  
ATOM    172  HA  THR A  11       4.483   7.858 -11.186  1.00  2.00           H  
ATOM    173  HB  THR A  11       6.215   9.457  -9.302  1.00  2.76           H  
ATOM    174  HG1 THR A  11       3.444   9.042  -8.915  1.00  3.09           H  
ATOM    175 HG21 THR A  11       3.753  10.166 -10.962  1.00  3.56           H  
ATOM    176 HG22 THR A  11       4.796  11.303 -10.086  1.00  4.12           H  
ATOM    177 HG23 THR A  11       5.441  10.400 -11.475  1.00  3.43           H  
ATOM    178  N   CYS A  12       7.499   6.981 -10.163  1.00  0.95           N  
ATOM    179  CA  CYS A  12       8.809   6.515 -10.593  1.00  0.81           C  
ATOM    180  C   CYS A  12       9.030   5.182  -9.891  1.00  0.83           C  
ATOM    181  O   CYS A  12       8.453   4.981  -8.825  1.00  1.42           O  
ATOM    182  CB  CYS A  12       9.868   7.558 -10.221  1.00  1.09           C  
ATOM    183  SG  CYS A  12      11.519   6.904 -10.556  1.00  1.48           S  
ATOM    184  H   CYS A  12       7.223   6.679  -9.232  1.00  0.98           H  
ATOM    185  HA  CYS A  12       8.828   6.352 -11.672  1.00  0.94           H  
ATOM    186  HB2 CYS A  12       9.716   8.449 -10.830  1.00  1.40           H  
ATOM    187  HB3 CYS A  12       9.800   7.826  -9.166  1.00  1.27           H  
ATOM    188  HG  CYS A  12      11.620   6.177  -9.440  1.00  2.20           H  
ATOM    189  N   GLY A  13       9.818   4.270 -10.471  1.00  0.78           N  
ATOM    190  CA  GLY A  13       9.991   2.906  -9.980  1.00  0.78           C  
ATOM    191  C   GLY A  13      10.173   2.849  -8.462  1.00  0.67           C  
ATOM    192  O   GLY A  13       9.424   2.170  -7.764  1.00  0.71           O  
ATOM    193  H   GLY A  13      10.278   4.527 -11.334  1.00  1.19           H  
ATOM    194  HA2 GLY A  13       9.115   2.319 -10.257  1.00  0.93           H  
ATOM    195  HA3 GLY A  13      10.869   2.467 -10.456  1.00  0.88           H  
ATOM    196  N   GLY A  14      11.140   3.610  -7.941  1.00  0.63           N  
ATOM    197  CA  GLY A  14      11.456   3.633  -6.518  1.00  0.60           C  
ATOM    198  C   GLY A  14      10.291   4.075  -5.622  1.00  0.63           C  
ATOM    199  O   GLY A  14      10.317   3.835  -4.416  1.00  0.62           O  
ATOM    200  H   GLY A  14      11.733   4.127  -8.570  1.00  0.65           H  
ATOM    201  HA2 GLY A  14      11.736   2.618  -6.233  1.00  0.57           H  
ATOM    202  HA3 GLY A  14      12.303   4.298  -6.350  1.00  0.66           H  
ATOM    203  N   CYS A  15       9.237   4.680  -6.176  1.00  0.74           N  
ATOM    204  CA  CYS A  15       8.015   4.898  -5.415  1.00  0.85           C  
ATOM    205  C   CYS A  15       7.490   3.561  -4.872  1.00  0.78           C  
ATOM    206  O   CYS A  15       7.083   3.463  -3.715  1.00  0.78           O  
ATOM    207  CB  CYS A  15       6.972   5.639  -6.247  1.00  1.15           C  
ATOM    208  SG  CYS A  15       5.563   6.002  -5.177  1.00  2.86           S  
ATOM    209  H   CYS A  15       9.205   4.827  -7.176  1.00  0.76           H  
ATOM    210  HA  CYS A  15       8.261   5.566  -4.594  1.00  0.87           H  
ATOM    211  HB2 CYS A  15       7.397   6.577  -6.603  1.00  2.24           H  
ATOM    212  HB3 CYS A  15       6.641   5.033  -7.089  1.00  1.29           H  
ATOM    213  HG  CYS A  15       6.276   6.305  -4.087  1.00  3.88           H  
ATOM    214  N   ALA A  16       7.581   2.503  -5.687  1.00  0.80           N  
ATOM    215  CA  ALA A  16       7.240   1.154  -5.266  1.00  0.82           C  
ATOM    216  C   ALA A  16       8.134   0.686  -4.121  1.00  0.65           C  
ATOM    217  O   ALA A  16       7.634   0.094  -3.166  1.00  0.65           O  
ATOM    218  CB  ALA A  16       7.316   0.187  -6.450  1.00  0.99           C  
ATOM    219  H   ALA A  16       8.018   2.612  -6.599  1.00  0.83           H  
ATOM    220  HA  ALA A  16       6.218   1.178  -4.891  1.00  0.89           H  
ATOM    221  HB1 ALA A  16       8.348   0.069  -6.780  1.00  1.81           H  
ATOM    222  HB2 ALA A  16       6.937  -0.787  -6.142  1.00  1.63           H  
ATOM    223  HB3 ALA A  16       6.713   0.562  -7.276  1.00  2.27           H  
ATOM    224  N   GLU A  17       9.443   0.964  -4.182  1.00  0.57           N  
ATOM    225  CA  GLU A  17      10.311   0.712  -3.041  1.00  0.51           C  
ATOM    226  C   GLU A  17       9.784   1.437  -1.807  1.00  0.40           C  
ATOM    227  O   GLU A  17       9.699   0.830  -0.745  1.00  0.46           O  
ATOM    228  CB  GLU A  17      11.763   1.139  -3.285  1.00  0.54           C  
ATOM    229  CG  GLU A  17      12.626   0.059  -3.941  1.00  0.73           C  
ATOM    230  CD  GLU A  17      14.089   0.319  -3.611  1.00  1.18           C  
ATOM    231  OE1 GLU A  17      14.403   0.253  -2.399  1.00  1.91           O  
ATOM    232  OE2 GLU A  17      14.851   0.629  -4.547  1.00  2.31           O  
ATOM    233  H   GLU A  17       9.813   1.456  -4.982  1.00  0.62           H  
ATOM    234  HA  GLU A  17      10.296  -0.356  -2.824  1.00  0.60           H  
ATOM    235  HB2 GLU A  17      11.841   2.061  -3.853  1.00  0.52           H  
ATOM    236  HB3 GLU A  17      12.199   1.336  -2.307  1.00  0.65           H  
ATOM    237  HG2 GLU A  17      12.377  -0.925  -3.546  1.00  0.97           H  
ATOM    238  HG3 GLU A  17      12.473   0.062  -5.019  1.00  0.91           H  
ATOM    239  N   ALA A  18       9.453   2.725  -1.924  1.00  0.39           N  
ATOM    240  CA  ALA A  18       9.005   3.502  -0.773  1.00  0.45           C  
ATOM    241  C   ALA A  18       7.809   2.812  -0.117  1.00  0.38           C  
ATOM    242  O   ALA A  18       7.795   2.585   1.095  1.00  0.39           O  
ATOM    243  CB  ALA A  18       8.664   4.937  -1.182  1.00  0.63           C  
ATOM    244  H   ALA A  18       9.510   3.157  -2.843  1.00  0.45           H  
ATOM    245  HA  ALA A  18       9.821   3.542  -0.050  1.00  0.50           H  
ATOM    246  HB1 ALA A  18       7.797   4.955  -1.841  1.00  1.29           H  
ATOM    247  HB2 ALA A  18       8.429   5.516  -0.287  1.00  1.79           H  
ATOM    248  HB3 ALA A  18       9.515   5.392  -1.689  1.00  1.66           H  
ATOM    249  N   VAL A  19       6.821   2.449  -0.938  1.00  0.40           N  
ATOM    250  CA  VAL A  19       5.641   1.742  -0.471  1.00  0.41           C  
ATOM    251  C   VAL A  19       6.036   0.399   0.162  1.00  0.34           C  
ATOM    252  O   VAL A  19       5.678   0.114   1.300  1.00  0.34           O  
ATOM    253  CB  VAL A  19       4.626   1.604  -1.616  1.00  0.62           C  
ATOM    254  CG1 VAL A  19       3.403   0.791  -1.176  1.00  0.67           C  
ATOM    255  CG2 VAL A  19       4.134   2.991  -2.056  1.00  0.80           C  
ATOM    256  H   VAL A  19       6.906   2.669  -1.928  1.00  0.46           H  
ATOM    257  HA  VAL A  19       5.179   2.363   0.296  1.00  0.43           H  
ATOM    258  HB  VAL A  19       5.094   1.104  -2.467  1.00  0.69           H  
ATOM    259 HG11 VAL A  19       2.663   0.810  -1.971  1.00  1.64           H  
ATOM    260 HG12 VAL A  19       3.678  -0.245  -0.978  1.00  1.22           H  
ATOM    261 HG13 VAL A  19       2.965   1.229  -0.279  1.00  1.67           H  
ATOM    262 HG21 VAL A  19       3.589   3.471  -1.243  1.00  1.78           H  
ATOM    263 HG22 VAL A  19       4.963   3.633  -2.347  1.00  1.70           H  
ATOM    264 HG23 VAL A  19       3.471   2.887  -2.913  1.00  1.37           H  
ATOM    265  N   SER A  20       6.796  -0.436  -0.545  1.00  0.39           N  
ATOM    266  CA  SER A  20       7.252  -1.721  -0.025  1.00  0.45           C  
ATOM    267  C   SER A  20       7.883  -1.548   1.363  1.00  0.41           C  
ATOM    268  O   SER A  20       7.519  -2.226   2.324  1.00  0.46           O  
ATOM    269  CB  SER A  20       8.237  -2.333  -1.036  1.00  0.52           C  
ATOM    270  OG  SER A  20       8.688  -3.621  -0.655  1.00  1.32           O  
ATOM    271  H   SER A  20       7.089  -0.151  -1.473  1.00  0.43           H  
ATOM    272  HA  SER A  20       6.379  -2.365   0.090  1.00  0.51           H  
ATOM    273  HB2 SER A  20       7.752  -2.407  -2.011  1.00  0.99           H  
ATOM    274  HB3 SER A  20       9.102  -1.678  -1.134  1.00  1.12           H  
ATOM    275  HG  SER A  20       9.433  -3.855  -1.220  1.00  1.89           H  
ATOM    276  N   ARG A  21       8.827  -0.618   1.472  1.00  0.38           N  
ATOM    277  CA  ARG A  21       9.605  -0.376   2.669  1.00  0.43           C  
ATOM    278  C   ARG A  21       8.708   0.122   3.810  1.00  0.35           C  
ATOM    279  O   ARG A  21       8.794  -0.422   4.911  1.00  0.39           O  
ATOM    280  CB  ARG A  21      10.793   0.533   2.311  1.00  0.54           C  
ATOM    281  CG  ARG A  21      11.730  -0.240   1.358  1.00  0.85           C  
ATOM    282  CD  ARG A  21      12.740   0.615   0.580  1.00  1.07           C  
ATOM    283  NE  ARG A  21      13.807   1.158   1.431  1.00  1.32           N  
ATOM    284  CZ  ARG A  21      15.014   1.570   0.997  1.00  1.83           C  
ATOM    285  NH1 ARG A  21      15.379   1.450  -0.284  1.00  2.50           N  
ATOM    286  NH2 ARG A  21      15.871   2.118   1.866  1.00  3.30           N  
ATOM    287  H   ARG A  21       9.071  -0.078   0.652  1.00  0.38           H  
ATOM    288  HA  ARG A  21      10.020  -1.332   2.991  1.00  0.54           H  
ATOM    289  HB2 ARG A  21      10.422   1.441   1.832  1.00  0.66           H  
ATOM    290  HB3 ARG A  21      11.335   0.806   3.216  1.00  0.72           H  
ATOM    291  HG2 ARG A  21      12.246  -1.013   1.922  1.00  1.07           H  
ATOM    292  HG3 ARG A  21      11.144  -0.755   0.598  1.00  1.16           H  
ATOM    293  HD2 ARG A  21      13.169  -0.033  -0.188  1.00  2.33           H  
ATOM    294  HD3 ARG A  21      12.216   1.433   0.084  1.00  2.14           H  
ATOM    295  HE  ARG A  21      13.581   1.249   2.410  1.00  2.65           H  
ATOM    296 HH11 ARG A  21      14.793   0.972  -0.981  1.00  3.16           H  
ATOM    297 HH12 ARG A  21      16.272   1.760  -0.628  1.00  3.28           H  
ATOM    298 HH21 ARG A  21      15.624   2.227   2.838  1.00  4.40           H  
ATOM    299 HH22 ARG A  21      16.782   2.431   1.564  1.00  3.77           H  
ATOM    300  N   VAL A  22       7.824   1.104   3.585  1.00  0.30           N  
ATOM    301  CA  VAL A  22       6.900   1.542   4.617  1.00  0.34           C  
ATOM    302  C   VAL A  22       5.970   0.394   5.056  1.00  0.33           C  
ATOM    303  O   VAL A  22       5.788   0.166   6.254  1.00  0.44           O  
ATOM    304  CB  VAL A  22       6.187   2.835   4.171  1.00  0.37           C  
ATOM    305  CG1 VAL A  22       4.922   2.615   3.353  1.00  0.39           C  
ATOM    306  CG2 VAL A  22       5.776   3.648   5.385  1.00  0.49           C  
ATOM    307  H   VAL A  22       7.766   1.595   2.699  1.00  0.28           H  
ATOM    308  HA  VAL A  22       7.520   1.815   5.470  1.00  0.40           H  
ATOM    309  HB  VAL A  22       6.880   3.446   3.589  1.00  0.50           H  
ATOM    310 HG11 VAL A  22       5.163   2.021   2.489  1.00  1.48           H  
ATOM    311 HG12 VAL A  22       4.177   2.113   3.964  1.00  1.68           H  
ATOM    312 HG13 VAL A  22       4.528   3.569   3.010  1.00  1.45           H  
ATOM    313 HG21 VAL A  22       5.142   3.033   6.018  1.00  1.63           H  
ATOM    314 HG22 VAL A  22       6.678   3.941   5.917  1.00  1.76           H  
ATOM    315 HG23 VAL A  22       5.224   4.530   5.058  1.00  1.39           H  
ATOM    316  N   LEU A  23       5.398  -0.358   4.107  1.00  0.28           N  
ATOM    317  CA  LEU A  23       4.561  -1.503   4.414  1.00  0.35           C  
ATOM    318  C   LEU A  23       5.312  -2.542   5.254  1.00  0.41           C  
ATOM    319  O   LEU A  23       4.768  -3.026   6.242  1.00  0.57           O  
ATOM    320  CB  LEU A  23       3.973  -2.112   3.129  1.00  0.42           C  
ATOM    321  CG  LEU A  23       2.623  -1.535   2.676  1.00  0.46           C  
ATOM    322  CD1 LEU A  23       1.505  -1.934   3.636  1.00  0.79           C  
ATOM    323  CD2 LEU A  23       2.627  -0.017   2.594  1.00  0.36           C  
ATOM    324  H   LEU A  23       5.495  -0.127   3.125  1.00  0.25           H  
ATOM    325  HA  LEU A  23       3.759  -1.138   5.046  1.00  0.39           H  
ATOM    326  HB2 LEU A  23       4.699  -2.057   2.318  1.00  0.40           H  
ATOM    327  HB3 LEU A  23       3.767  -3.155   3.314  1.00  0.52           H  
ATOM    328  HG  LEU A  23       2.390  -1.934   1.688  1.00  0.75           H  
ATOM    329 HD11 LEU A  23       0.582  -1.448   3.328  1.00  1.76           H  
ATOM    330 HD12 LEU A  23       1.372  -3.012   3.619  1.00  2.08           H  
ATOM    331 HD13 LEU A  23       1.745  -1.608   4.644  1.00  1.28           H  
ATOM    332 HD21 LEU A  23       3.420   0.301   1.932  1.00  1.48           H  
ATOM    333 HD22 LEU A  23       1.674   0.329   2.200  1.00  1.60           H  
ATOM    334 HD23 LEU A  23       2.781   0.383   3.591  1.00  1.68           H  
ATOM    335  N   ASN A  24       6.560  -2.871   4.911  1.00  0.35           N  
ATOM    336  CA  ASN A  24       7.363  -3.745   5.750  1.00  0.42           C  
ATOM    337  C   ASN A  24       7.521  -3.136   7.141  1.00  0.44           C  
ATOM    338  O   ASN A  24       7.251  -3.797   8.137  1.00  0.60           O  
ATOM    339  CB  ASN A  24       8.741  -3.962   5.127  1.00  0.48           C  
ATOM    340  CG  ASN A  24       8.764  -5.096   4.117  1.00  1.90           C  
ATOM    341  OD1 ASN A  24       9.025  -6.244   4.460  1.00  1.83           O  
ATOM    342  ND2 ASN A  24       8.508  -4.779   2.857  1.00  3.63           N  
ATOM    343  H   ASN A  24       6.999  -2.474   4.089  1.00  0.34           H  
ATOM    344  HA  ASN A  24       6.864  -4.712   5.854  1.00  0.45           H  
ATOM    345  HB2 ASN A  24       9.131  -3.043   4.690  1.00  1.35           H  
ATOM    346  HB3 ASN A  24       9.393  -4.250   5.937  1.00  1.74           H  
ATOM    347 HD21 ASN A  24       8.240  -3.833   2.616  1.00  3.68           H  
ATOM    348 HD22 ASN A  24       8.472  -5.507   2.150  1.00  4.93           H  
ATOM    349  N   LYS A  25       7.963  -1.876   7.204  1.00  0.38           N  
ATOM    350  CA  LYS A  25       8.222  -1.158   8.446  1.00  0.41           C  
ATOM    351  C   LYS A  25       7.037  -1.230   9.404  1.00  0.35           C  
ATOM    352  O   LYS A  25       7.238  -1.315  10.614  1.00  0.42           O  
ATOM    353  CB  LYS A  25       8.582   0.306   8.153  1.00  0.50           C  
ATOM    354  CG  LYS A  25      10.069   0.490   7.816  1.00  0.73           C  
ATOM    355  CD  LYS A  25      10.930   0.453   9.090  1.00  0.89           C  
ATOM    356  CE  LYS A  25      12.413   0.683   8.766  1.00  1.53           C  
ATOM    357  NZ  LYS A  25      13.258   0.630   9.979  1.00  1.94           N  
ATOM    358  H   LYS A  25       8.108  -1.384   6.331  1.00  0.41           H  
ATOM    359  HA  LYS A  25       9.052  -1.656   8.946  1.00  0.49           H  
ATOM    360  HB2 LYS A  25       7.974   0.667   7.322  1.00  0.41           H  
ATOM    361  HB3 LYS A  25       8.336   0.918   9.021  1.00  0.60           H  
ATOM    362  HG2 LYS A  25      10.377  -0.286   7.112  1.00  1.28           H  
ATOM    363  HG3 LYS A  25      10.186   1.461   7.333  1.00  1.15           H  
ATOM    364  HD2 LYS A  25      10.576   1.231   9.769  1.00  1.63           H  
ATOM    365  HD3 LYS A  25      10.814  -0.513   9.583  1.00  1.64           H  
ATOM    366  HE2 LYS A  25      12.749  -0.085   8.065  1.00  2.19           H  
ATOM    367  HE3 LYS A  25      12.530   1.660   8.292  1.00  2.22           H  
ATOM    368  HZ1 LYS A  25      13.179  -0.275  10.422  1.00  2.42           H  
ATOM    369  HZ2 LYS A  25      14.226   0.785   9.732  1.00  2.59           H  
ATOM    370  HZ3 LYS A  25      12.974   1.344  10.636  1.00  2.44           H  
ATOM    371  N   LEU A  26       5.816  -1.188   8.868  1.00  0.32           N  
ATOM    372  CA  LEU A  26       4.603  -1.389   9.649  1.00  0.39           C  
ATOM    373  C   LEU A  26       4.704  -2.625  10.539  1.00  0.48           C  
ATOM    374  O   LEU A  26       4.335  -2.580  11.710  1.00  0.62           O  
ATOM    375  CB  LEU A  26       3.408  -1.529   8.701  1.00  0.36           C  
ATOM    376  CG  LEU A  26       2.014  -1.329   9.319  1.00  0.43           C  
ATOM    377  CD1 LEU A  26       1.316  -2.659   9.608  1.00  0.53           C  
ATOM    378  CD2 LEU A  26       1.971  -0.458  10.581  1.00  0.44           C  
ATOM    379  H   LEU A  26       5.743  -1.001   7.871  1.00  0.36           H  
ATOM    380  HA  LEU A  26       4.503  -0.507  10.278  1.00  0.50           H  
ATOM    381  HB2 LEU A  26       3.532  -0.799   7.911  1.00  0.41           H  
ATOM    382  HB3 LEU A  26       3.435  -2.510   8.228  1.00  0.34           H  
ATOM    383  HG  LEU A  26       1.429  -0.834   8.548  1.00  0.48           H  
ATOM    384 HD11 LEU A  26       0.293  -2.448   9.917  1.00  1.51           H  
ATOM    385 HD12 LEU A  26       1.288  -3.275   8.708  1.00  1.67           H  
ATOM    386 HD13 LEU A  26       1.833  -3.197  10.402  1.00  1.37           H  
ATOM    387 HD21 LEU A  26       0.937  -0.200  10.807  1.00  1.62           H  
ATOM    388 HD22 LEU A  26       2.381  -0.992  11.436  1.00  1.44           H  
ATOM    389 HD23 LEU A  26       2.529   0.464  10.438  1.00  1.56           H  
ATOM    390  N   GLY A  27       5.192  -3.735   9.982  1.00  0.50           N  
ATOM    391  CA  GLY A  27       5.373  -4.938  10.774  1.00  0.69           C  
ATOM    392  C   GLY A  27       5.717  -6.171   9.942  1.00  0.68           C  
ATOM    393  O   GLY A  27       6.887  -6.481   9.735  1.00  1.16           O  
ATOM    394  H   GLY A  27       5.586  -3.679   9.044  1.00  0.47           H  
ATOM    395  HA2 GLY A  27       6.175  -4.768  11.490  1.00  1.12           H  
ATOM    396  HA3 GLY A  27       4.443  -5.113  11.312  1.00  0.76           H  
ATOM    397  N   GLY A  28       4.690  -6.906   9.510  1.00  0.58           N  
ATOM    398  CA  GLY A  28       4.843  -8.184   8.823  1.00  0.92           C  
ATOM    399  C   GLY A  28       3.621  -8.445   7.951  1.00  0.80           C  
ATOM    400  O   GLY A  28       3.042  -9.528   7.970  1.00  1.25           O  
ATOM    401  H   GLY A  28       3.753  -6.598   9.729  1.00  0.60           H  
ATOM    402  HA2 GLY A  28       5.728  -8.175   8.185  1.00  1.13           H  
ATOM    403  HA3 GLY A  28       4.944  -8.980   9.562  1.00  1.24           H  
ATOM    404  N   VAL A  29       3.217  -7.415   7.213  1.00  0.47           N  
ATOM    405  CA  VAL A  29       2.068  -7.438   6.325  1.00  0.38           C  
ATOM    406  C   VAL A  29       2.468  -8.066   4.984  1.00  0.42           C  
ATOM    407  O   VAL A  29       3.624  -7.940   4.579  1.00  0.62           O  
ATOM    408  CB  VAL A  29       1.596  -5.983   6.159  1.00  0.38           C  
ATOM    409  CG1 VAL A  29       2.554  -5.179   5.269  1.00  0.82           C  
ATOM    410  CG2 VAL A  29       0.177  -5.913   5.592  1.00  0.83           C  
ATOM    411  H   VAL A  29       3.781  -6.579   7.231  1.00  0.71           H  
ATOM    412  HA  VAL A  29       1.271  -8.024   6.785  1.00  0.52           H  
ATOM    413  HB  VAL A  29       1.575  -5.513   7.144  1.00  0.37           H  
ATOM    414 HG11 VAL A  29       2.366  -5.435   4.228  1.00  2.17           H  
ATOM    415 HG12 VAL A  29       2.374  -4.116   5.415  1.00  1.50           H  
ATOM    416 HG13 VAL A  29       3.601  -5.386   5.506  1.00  1.50           H  
ATOM    417 HG21 VAL A  29      -0.525  -6.298   6.331  1.00  2.26           H  
ATOM    418 HG22 VAL A  29      -0.074  -4.879   5.367  1.00  1.39           H  
ATOM    419 HG23 VAL A  29       0.098  -6.497   4.678  1.00  1.52           H  
ATOM    420  N   LYS A  30       1.522  -8.686   4.266  1.00  0.38           N  
ATOM    421  CA  LYS A  30       1.704  -9.024   2.860  1.00  0.42           C  
ATOM    422  C   LYS A  30       0.983  -8.004   1.984  1.00  0.35           C  
ATOM    423  O   LYS A  30      -0.246  -7.984   1.888  1.00  0.45           O  
ATOM    424  CB  LYS A  30       1.284 -10.459   2.546  1.00  0.62           C  
ATOM    425  CG  LYS A  30       1.500 -10.821   1.063  1.00  1.12           C  
ATOM    426  CD  LYS A  30       2.911 -10.460   0.551  1.00  1.36           C  
ATOM    427  CE  LYS A  30       3.415 -11.447  -0.501  1.00  1.69           C  
ATOM    428  NZ  LYS A  30       2.597 -11.449  -1.729  1.00  2.22           N  
ATOM    429  H   LYS A  30       0.588  -8.776   4.654  1.00  0.49           H  
ATOM    430  HA  LYS A  30       2.768  -8.968   2.640  1.00  0.48           H  
ATOM    431  HB2 LYS A  30       1.880 -11.131   3.164  1.00  0.80           H  
ATOM    432  HB3 LYS A  30       0.231 -10.593   2.793  1.00  0.93           H  
ATOM    433  HG2 LYS A  30       1.330 -11.896   0.981  1.00  1.88           H  
ATOM    434  HG3 LYS A  30       0.748 -10.319   0.448  1.00  2.02           H  
ATOM    435  HD2 LYS A  30       2.931  -9.447   0.134  1.00  2.23           H  
ATOM    436  HD3 LYS A  30       3.627 -10.511   1.371  1.00  2.04           H  
ATOM    437  HE2 LYS A  30       4.442 -11.172  -0.750  1.00  2.19           H  
ATOM    438  HE3 LYS A  30       3.415 -12.441  -0.053  1.00  2.04           H  
ATOM    439  HZ1 LYS A  30       1.622 -11.187  -1.566  1.00  2.60           H  
ATOM    440  HZ2 LYS A  30       2.867 -10.710  -2.384  1.00  2.80           H  
ATOM    441  HZ3 LYS A  30       2.632 -12.319  -2.231  1.00  2.67           H  
ATOM    442  N   TYR A  31       1.804  -7.177   1.344  1.00  0.39           N  
ATOM    443  CA  TYR A  31       1.462  -6.161   0.372  1.00  0.44           C  
ATOM    444  C   TYR A  31       1.920  -6.671  -0.996  1.00  0.46           C  
ATOM    445  O   TYR A  31       2.983  -7.288  -1.089  1.00  0.65           O  
ATOM    446  CB  TYR A  31       2.177  -4.859   0.767  1.00  0.59           C  
ATOM    447  CG  TYR A  31       3.694  -4.964   0.794  1.00  0.62           C  
ATOM    448  CD1 TYR A  31       4.355  -5.601   1.864  1.00  1.98           C  
ATOM    449  CD2 TYR A  31       4.426  -4.617  -0.355  1.00  1.84           C  
ATOM    450  CE1 TYR A  31       5.707  -5.958   1.755  1.00  2.00           C  
ATOM    451  CE2 TYR A  31       5.782  -4.965  -0.457  1.00  2.04           C  
ATOM    452  CZ  TYR A  31       6.420  -5.640   0.591  1.00  1.12           C  
ATOM    453  OH  TYR A  31       7.751  -5.914   0.502  1.00  1.50           O  
ATOM    454  H   TYR A  31       2.791  -7.363   1.437  1.00  0.49           H  
ATOM    455  HA  TYR A  31       0.387  -5.990   0.362  1.00  0.51           H  
ATOM    456  HB2 TYR A  31       1.881  -4.079   0.065  1.00  0.77           H  
ATOM    457  HB3 TYR A  31       1.828  -4.561   1.757  1.00  0.69           H  
ATOM    458  HD1 TYR A  31       3.812  -5.913   2.738  1.00  3.33           H  
ATOM    459  HD2 TYR A  31       3.918  -4.157  -1.188  1.00  3.11           H  
ATOM    460  HE1 TYR A  31       6.194  -6.478   2.567  1.00  3.27           H  
ATOM    461  HE2 TYR A  31       6.336  -4.756  -1.358  1.00  3.39           H  
ATOM    462  HH  TYR A  31       8.175  -5.276  -0.088  1.00  2.11           H  
ATOM    463  N   ASP A  32       1.127  -6.435  -2.039  1.00  0.42           N  
ATOM    464  CA  ASP A  32       1.364  -6.899  -3.394  1.00  0.49           C  
ATOM    465  C   ASP A  32       1.067  -5.733  -4.330  1.00  0.53           C  
ATOM    466  O   ASP A  32       0.105  -4.995  -4.119  1.00  0.68           O  
ATOM    467  CB  ASP A  32       0.471  -8.112  -3.665  1.00  0.81           C  
ATOM    468  CG  ASP A  32       1.106  -9.379  -3.128  1.00  1.60           C  
ATOM    469  OD1 ASP A  32       2.202  -9.746  -3.609  1.00  2.53           O  
ATOM    470  OD2 ASP A  32       0.557  -9.985  -2.180  1.00  2.73           O  
ATOM    471  H   ASP A  32       0.247  -5.948  -1.906  1.00  0.44           H  
ATOM    472  HA  ASP A  32       2.411  -7.179  -3.523  1.00  0.55           H  
ATOM    473  HB2 ASP A  32      -0.489  -7.970  -3.174  1.00  1.01           H  
ATOM    474  HB3 ASP A  32       0.300  -8.220  -4.734  1.00  1.05           H  
ATOM    475  N   ILE A  33       1.955  -5.502  -5.298  1.00  0.57           N  
ATOM    476  CA  ILE A  33       2.138  -4.206  -5.936  1.00  0.54           C  
ATOM    477  C   ILE A  33       1.995  -4.347  -7.452  1.00  0.51           C  
ATOM    478  O   ILE A  33       2.633  -5.216  -8.044  1.00  0.80           O  
ATOM    479  CB  ILE A  33       3.537  -3.681  -5.564  1.00  0.66           C  
ATOM    480  CG1 ILE A  33       3.741  -3.502  -4.048  1.00  0.68           C  
ATOM    481  CG2 ILE A  33       3.792  -2.325  -6.223  1.00  0.75           C  
ATOM    482  CD1 ILE A  33       5.195  -3.780  -3.667  1.00  0.86           C  
ATOM    483  H   ILE A  33       2.665  -6.198  -5.475  1.00  0.67           H  
ATOM    484  HA  ILE A  33       1.395  -3.493  -5.581  1.00  0.51           H  
ATOM    485  HB  ILE A  33       4.271  -4.397  -5.938  1.00  0.79           H  
ATOM    486 HG12 ILE A  33       3.494  -2.480  -3.759  1.00  0.97           H  
ATOM    487 HG13 ILE A  33       3.115  -4.175  -3.466  1.00  1.06           H  
ATOM    488 HG21 ILE A  33       4.783  -1.956  -5.961  1.00  1.71           H  
ATOM    489 HG22 ILE A  33       3.731  -2.422  -7.302  1.00  1.74           H  
ATOM    490 HG23 ILE A  33       3.043  -1.612  -5.881  1.00  1.44           H  
ATOM    491 HD11 ILE A  33       5.408  -3.280  -2.725  1.00  1.73           H  
ATOM    492 HD12 ILE A  33       5.337  -4.858  -3.555  1.00  1.52           H  
ATOM    493 HD13 ILE A  33       5.881  -3.394  -4.421  1.00  1.98           H  
ATOM    494  N   ASP A  34       1.200  -3.470  -8.076  1.00  0.46           N  
ATOM    495  CA  ASP A  34       0.996  -3.413  -9.516  1.00  0.48           C  
ATOM    496  C   ASP A  34       1.552  -2.097 -10.082  1.00  0.46           C  
ATOM    497  O   ASP A  34       0.927  -1.039  -9.964  1.00  0.52           O  
ATOM    498  CB  ASP A  34      -0.497  -3.580  -9.817  1.00  0.55           C  
ATOM    499  CG  ASP A  34      -0.760  -3.698 -11.308  1.00  0.66           C  
ATOM    500  OD1 ASP A  34      -0.065  -3.015 -12.087  1.00  1.95           O  
ATOM    501  OD2 ASP A  34      -1.701  -4.432 -11.673  1.00  1.70           O  
ATOM    502  H   ASP A  34       0.697  -2.781  -7.524  1.00  0.57           H  
ATOM    503  HA  ASP A  34       1.505  -4.248 -10.001  1.00  0.54           H  
ATOM    504  HB2 ASP A  34      -0.861  -4.488  -9.335  1.00  0.63           H  
ATOM    505  HB3 ASP A  34      -1.053  -2.728  -9.431  1.00  0.55           H  
ATOM    506  N   LEU A  35       2.707  -2.184 -10.751  1.00  0.49           N  
ATOM    507  CA  LEU A  35       3.431  -1.054 -11.322  1.00  0.56           C  
ATOM    508  C   LEU A  35       2.724  -0.527 -12.578  1.00  0.55           C  
ATOM    509  O   LEU A  35       2.541   0.691 -12.670  1.00  0.70           O  
ATOM    510  CB  LEU A  35       4.879  -1.458 -11.677  1.00  0.73           C  
ATOM    511  CG  LEU A  35       5.946  -1.200 -10.599  1.00  0.91           C  
ATOM    512  CD1 LEU A  35       6.275   0.291 -10.439  1.00  1.44           C  
ATOM    513  CD2 LEU A  35       5.556  -1.791  -9.245  1.00  2.19           C  
ATOM    514  H   LEU A  35       3.129  -3.098 -10.814  1.00  0.54           H  
ATOM    515  HA  LEU A  35       3.457  -0.239 -10.598  1.00  0.63           H  
ATOM    516  HB2 LEU A  35       4.900  -2.516 -11.938  1.00  1.47           H  
ATOM    517  HB3 LEU A  35       5.194  -0.904 -12.562  1.00  1.34           H  
ATOM    518  HG  LEU A  35       6.860  -1.699 -10.927  1.00  2.02           H  
ATOM    519 HD11 LEU A  35       6.573   0.711 -11.401  1.00  2.49           H  
ATOM    520 HD12 LEU A  35       5.415   0.840 -10.061  1.00  2.10           H  
ATOM    521 HD13 LEU A  35       7.104   0.412  -9.739  1.00  2.40           H  
ATOM    522 HD21 LEU A  35       5.269  -2.837  -9.358  1.00  2.97           H  
ATOM    523 HD22 LEU A  35       6.400  -1.726  -8.559  1.00  2.86           H  
ATOM    524 HD23 LEU A  35       4.724  -1.221  -8.837  1.00  3.15           H  
ATOM    525  N   PRO A  36       2.336  -1.355 -13.570  1.00  0.53           N  
ATOM    526  CA  PRO A  36       1.612  -0.842 -14.720  1.00  0.56           C  
ATOM    527  C   PRO A  36       0.324  -0.128 -14.297  1.00  0.53           C  
ATOM    528  O   PRO A  36       0.128   1.029 -14.677  1.00  0.79           O  
ATOM    529  CB  PRO A  36       1.373  -2.021 -15.669  1.00  0.63           C  
ATOM    530  CG  PRO A  36       1.630  -3.262 -14.819  1.00  0.58           C  
ATOM    531  CD  PRO A  36       2.592  -2.782 -13.732  1.00  0.57           C  
ATOM    532  HA  PRO A  36       2.245  -0.120 -15.240  1.00  0.66           H  
ATOM    533  HB2 PRO A  36       0.366  -2.023 -16.090  1.00  0.69           H  
ATOM    534  HB3 PRO A  36       2.107  -1.990 -16.474  1.00  0.78           H  
ATOM    535  HG2 PRO A  36       0.691  -3.582 -14.367  1.00  0.55           H  
ATOM    536  HG3 PRO A  36       2.048  -4.083 -15.403  1.00  0.67           H  
ATOM    537  HD2 PRO A  36       2.414  -3.382 -12.843  1.00  0.56           H  
ATOM    538  HD3 PRO A  36       3.619  -2.921 -14.071  1.00  0.70           H  
ATOM    539  N   ASN A  37      -0.526  -0.779 -13.499  1.00  0.42           N  
ATOM    540  CA  ASN A  37      -1.861  -0.275 -13.183  1.00  0.43           C  
ATOM    541  C   ASN A  37      -1.873   0.711 -12.014  1.00  0.37           C  
ATOM    542  O   ASN A  37      -2.887   1.381 -11.833  1.00  0.56           O  
ATOM    543  CB  ASN A  37      -2.853  -1.419 -12.939  1.00  0.54           C  
ATOM    544  CG  ASN A  37      -2.995  -2.316 -14.166  1.00  0.70           C  
ATOM    545  OD1 ASN A  37      -3.477  -1.876 -15.205  1.00  1.15           O  
ATOM    546  ND2 ASN A  37      -2.583  -3.576 -14.076  1.00  0.64           N  
ATOM    547  H   ASN A  37      -0.270  -1.698 -13.127  1.00  0.50           H  
ATOM    548  HA  ASN A  37      -2.231   0.272 -14.051  1.00  0.54           H  
ATOM    549  HB2 ASN A  37      -2.558  -1.987 -12.062  1.00  0.53           H  
ATOM    550  HB3 ASN A  37      -3.834  -0.991 -12.729  1.00  0.62           H  
ATOM    551 HD21 ASN A  37      -2.191  -3.924 -13.190  1.00  0.78           H  
ATOM    552 HD22 ASN A  37      -2.651  -4.183 -14.874  1.00  0.73           H  
ATOM    553  N   LYS A  38      -0.793   0.831 -11.227  1.00  0.33           N  
ATOM    554  CA  LYS A  38      -0.689   1.836 -10.175  1.00  0.39           C  
ATOM    555  C   LYS A  38      -1.724   1.537  -9.096  1.00  0.37           C  
ATOM    556  O   LYS A  38      -2.540   2.375  -8.695  1.00  0.42           O  
ATOM    557  CB  LYS A  38      -0.720   3.256 -10.766  1.00  0.53           C  
ATOM    558  CG  LYS A  38       0.601   3.488 -11.518  1.00  0.72           C  
ATOM    559  CD  LYS A  38       0.385   4.238 -12.836  1.00  1.13           C  
ATOM    560  CE  LYS A  38       1.654   4.213 -13.699  1.00  2.08           C  
ATOM    561  NZ  LYS A  38       1.991   2.846 -14.152  1.00  3.63           N  
ATOM    562  H   LYS A  38      -0.064   0.125 -11.238  1.00  0.49           H  
ATOM    563  HA  LYS A  38       0.278   1.714  -9.687  1.00  0.50           H  
ATOM    564  HB2 LYS A  38      -1.573   3.384 -11.428  1.00  0.66           H  
ATOM    565  HB3 LYS A  38      -0.823   3.995  -9.974  1.00  0.76           H  
ATOM    566  HG2 LYS A  38       1.288   4.045 -10.879  1.00  1.29           H  
ATOM    567  HG3 LYS A  38       1.053   2.522 -11.726  1.00  1.49           H  
ATOM    568  HD2 LYS A  38      -0.437   3.783 -13.392  1.00  1.91           H  
ATOM    569  HD3 LYS A  38       0.116   5.273 -12.610  1.00  2.00           H  
ATOM    570  HE2 LYS A  38       1.482   4.838 -14.577  1.00  2.65           H  
ATOM    571  HE3 LYS A  38       2.493   4.632 -13.137  1.00  2.55           H  
ATOM    572  HZ1 LYS A  38       2.280   2.247 -13.380  1.00  4.40           H  
ATOM    573  HZ2 LYS A  38       1.178   2.388 -14.561  1.00  4.15           H  
ATOM    574  HZ3 LYS A  38       2.736   2.865 -14.831  1.00  4.42           H  
ATOM    575  N   LYS A  39      -1.643   0.296  -8.613  1.00  0.34           N  
ATOM    576  CA  LYS A  39      -2.400  -0.188  -7.483  1.00  0.34           C  
ATOM    577  C   LYS A  39      -1.486  -0.987  -6.568  1.00  0.34           C  
ATOM    578  O   LYS A  39      -0.434  -1.468  -6.989  1.00  0.45           O  
ATOM    579  CB  LYS A  39      -3.567  -1.076  -7.939  1.00  0.43           C  
ATOM    580  CG  LYS A  39      -4.680  -0.310  -8.665  1.00  0.63           C  
ATOM    581  CD  LYS A  39      -5.876  -1.219  -9.000  1.00  1.09           C  
ATOM    582  CE  LYS A  39      -6.527  -1.822  -7.739  1.00  1.96           C  
ATOM    583  NZ  LYS A  39      -7.797  -2.520  -8.025  1.00  2.78           N  
ATOM    584  H   LYS A  39      -0.903  -0.310  -8.958  1.00  0.36           H  
ATOM    585  HA  LYS A  39      -2.759   0.661  -6.913  1.00  0.39           H  
ATOM    586  HB2 LYS A  39      -3.191  -1.872  -8.582  1.00  0.55           H  
ATOM    587  HB3 LYS A  39      -3.983  -1.527  -7.041  1.00  0.76           H  
ATOM    588  HG2 LYS A  39      -5.019   0.514  -8.039  1.00  1.18           H  
ATOM    589  HG3 LYS A  39      -4.277   0.107  -9.592  1.00  1.23           H  
ATOM    590  HD2 LYS A  39      -6.605  -0.612  -9.539  1.00  1.71           H  
ATOM    591  HD3 LYS A  39      -5.533  -2.018  -9.661  1.00  1.44           H  
ATOM    592  HE2 LYS A  39      -5.861  -2.559  -7.289  1.00  2.68           H  
ATOM    593  HE3 LYS A  39      -6.715  -1.034  -7.008  1.00  2.54           H  
ATOM    594  HZ1 LYS A  39      -8.510  -1.892  -8.358  1.00  3.23           H  
ATOM    595  HZ2 LYS A  39      -7.659  -3.277  -8.676  1.00  3.15           H  
ATOM    596  HZ3 LYS A  39      -8.134  -2.954  -7.166  1.00  3.49           H  
ATOM    597  N   VAL A  40      -1.917  -1.152  -5.321  1.00  0.38           N  
ATOM    598  CA  VAL A  40      -1.459  -2.148  -4.404  1.00  0.51           C  
ATOM    599  C   VAL A  40      -2.712  -2.871  -3.945  1.00  0.50           C  
ATOM    600  O   VAL A  40      -3.757  -2.244  -3.755  1.00  0.44           O  
ATOM    601  CB  VAL A  40      -0.750  -1.417  -3.261  1.00  0.66           C  
ATOM    602  CG1 VAL A  40      -0.779  -2.198  -1.959  1.00  0.83           C  
ATOM    603  CG2 VAL A  40       0.680  -1.110  -3.690  1.00  0.75           C  
ATOM    604  H   VAL A  40      -2.745  -0.688  -4.969  1.00  0.40           H  
ATOM    605  HA  VAL A  40      -0.813  -2.874  -4.893  1.00  0.61           H  
ATOM    606  HB  VAL A  40      -1.276  -0.484  -3.056  1.00  0.65           H  
ATOM    607 HG11 VAL A  40      -0.382  -3.198  -2.111  1.00  2.11           H  
ATOM    608 HG12 VAL A  40      -0.203  -1.673  -1.199  1.00  1.41           H  
ATOM    609 HG13 VAL A  40      -1.821  -2.239  -1.650  1.00  1.47           H  
ATOM    610 HG21 VAL A  40       1.226  -2.041  -3.815  1.00  1.82           H  
ATOM    611 HG22 VAL A  40       0.662  -0.564  -4.633  1.00  1.28           H  
ATOM    612 HG23 VAL A  40       1.165  -0.506  -2.928  1.00  1.32           H  
ATOM    613  N   CYS A  41      -2.588  -4.176  -3.738  1.00  0.57           N  
ATOM    614  CA  CYS A  41      -3.514  -4.929  -2.920  1.00  0.47           C  
ATOM    615  C   CYS A  41      -2.732  -5.422  -1.710  1.00  0.36           C  
ATOM    616  O   CYS A  41      -1.523  -5.624  -1.792  1.00  0.47           O  
ATOM    617  CB  CYS A  41      -4.169  -6.054  -3.720  1.00  0.66           C  
ATOM    618  SG  CYS A  41      -3.044  -7.444  -3.957  1.00  2.15           S  
ATOM    619  H   CYS A  41      -1.675  -4.604  -3.880  1.00  0.63           H  
ATOM    620  HA  CYS A  41      -4.307  -4.279  -2.561  1.00  0.48           H  
ATOM    621  HB2 CYS A  41      -5.007  -6.418  -3.142  1.00  1.50           H  
ATOM    622  HB3 CYS A  41      -4.526  -5.687  -4.682  1.00  1.07           H  
ATOM    623  HG  CYS A  41      -3.920  -8.252  -4.561  1.00  3.07           H  
ATOM    624  N   ILE A  42      -3.389  -5.529  -0.563  1.00  0.44           N  
ATOM    625  CA  ILE A  42      -2.793  -6.052   0.652  1.00  0.48           C  
ATOM    626  C   ILE A  42      -3.709  -7.182   1.081  1.00  0.66           C  
ATOM    627  O   ILE A  42      -4.926  -6.997   1.072  1.00  0.84           O  
ATOM    628  CB  ILE A  42      -2.682  -4.957   1.727  1.00  0.54           C  
ATOM    629  CG1 ILE A  42      -1.924  -3.735   1.172  1.00  0.53           C  
ATOM    630  CG2 ILE A  42      -1.965  -5.504   2.969  1.00  0.65           C  
ATOM    631  CD1 ILE A  42      -1.772  -2.602   2.188  1.00  0.74           C  
ATOM    632  H   ILE A  42      -4.388  -5.339  -0.538  1.00  0.62           H  
ATOM    633  HA  ILE A  42      -1.805  -6.460   0.452  1.00  0.45           H  
ATOM    634  HB  ILE A  42      -3.690  -4.667   2.016  1.00  0.63           H  
ATOM    635 HG12 ILE A  42      -0.933  -4.039   0.836  1.00  0.60           H  
ATOM    636 HG13 ILE A  42      -2.463  -3.330   0.319  1.00  0.49           H  
ATOM    637 HG21 ILE A  42      -0.910  -5.648   2.743  1.00  1.41           H  
ATOM    638 HG22 ILE A  42      -2.059  -4.806   3.797  1.00  1.22           H  
ATOM    639 HG23 ILE A  42      -2.399  -6.451   3.289  1.00  1.68           H  
ATOM    640 HD11 ILE A  42      -2.747  -2.305   2.570  1.00  1.85           H  
ATOM    641 HD12 ILE A  42      -1.141  -2.919   3.015  1.00  1.85           H  
ATOM    642 HD13 ILE A  42      -1.309  -1.744   1.698  1.00  1.24           H  
ATOM    643  N   GLU A  43      -3.124  -8.332   1.417  1.00  0.74           N  
ATOM    644  CA  GLU A  43      -3.854  -9.513   1.849  1.00  1.00           C  
ATOM    645  C   GLU A  43      -3.278  -9.892   3.208  1.00  1.00           C  
ATOM    646  O   GLU A  43      -2.314 -10.648   3.315  1.00  1.19           O  
ATOM    647  CB  GLU A  43      -3.704 -10.594   0.770  1.00  1.23           C  
ATOM    648  CG  GLU A  43      -4.617 -11.802   1.007  1.00  1.63           C  
ATOM    649  CD  GLU A  43      -4.725 -12.648  -0.255  1.00  2.83           C  
ATOM    650  OE1 GLU A  43      -5.443 -12.193  -1.174  1.00  3.88           O  
ATOM    651  OE2 GLU A  43      -4.077 -13.715  -0.286  1.00  3.67           O  
ATOM    652  H   GLU A  43      -2.109  -8.347   1.472  1.00  0.65           H  
ATOM    653  HA  GLU A  43      -4.915  -9.300   1.958  1.00  1.14           H  
ATOM    654  HB2 GLU A  43      -3.988 -10.155  -0.189  1.00  1.26           H  
ATOM    655  HB3 GLU A  43      -2.669 -10.931   0.698  1.00  1.31           H  
ATOM    656  HG2 GLU A  43      -4.223 -12.410   1.822  1.00  2.15           H  
ATOM    657  HG3 GLU A  43      -5.620 -11.469   1.270  1.00  1.50           H  
ATOM    658  N   SER A  44      -3.814  -9.270   4.257  1.00  0.92           N  
ATOM    659  CA  SER A  44      -3.461  -9.480   5.647  1.00  0.92           C  
ATOM    660  C   SER A  44      -4.627  -8.957   6.479  1.00  1.11           C  
ATOM    661  O   SER A  44      -5.136  -7.885   6.165  1.00  1.19           O  
ATOM    662  CB  SER A  44      -2.188  -8.693   5.986  1.00  1.07           C  
ATOM    663  OG  SER A  44      -1.060  -9.190   5.292  1.00  2.25           O  
ATOM    664  H   SER A  44      -4.688  -8.769   4.112  1.00  1.00           H  
ATOM    665  HA  SER A  44      -3.313 -10.544   5.838  1.00  0.96           H  
ATOM    666  HB2 SER A  44      -2.349  -7.646   5.724  1.00  1.43           H  
ATOM    667  HB3 SER A  44      -1.992  -8.763   7.057  1.00  1.61           H  
ATOM    668  HG  SER A  44      -1.368  -9.788   4.595  1.00  3.13           H  
ATOM    669  N   GLU A  45      -4.963  -9.625   7.586  1.00  1.56           N  
ATOM    670  CA  GLU A  45      -5.982  -9.162   8.526  1.00  1.90           C  
ATOM    671  C   GLU A  45      -5.678  -7.776   9.123  1.00  2.01           C  
ATOM    672  O   GLU A  45      -6.543  -7.175   9.760  1.00  3.17           O  
ATOM    673  CB  GLU A  45      -6.143 -10.190   9.653  1.00  2.22           C  
ATOM    674  CG  GLU A  45      -6.538 -11.586   9.146  1.00  2.64           C  
ATOM    675  CD  GLU A  45      -7.888 -11.623   8.437  1.00  4.38           C  
ATOM    676  OE1 GLU A  45      -8.734 -10.758   8.752  1.00  5.43           O  
ATOM    677  OE2 GLU A  45      -8.050 -12.532   7.597  1.00  5.27           O  
ATOM    678  H   GLU A  45      -4.533 -10.517   7.774  1.00  1.89           H  
ATOM    679  HA  GLU A  45      -6.932  -9.103   8.003  1.00  2.01           H  
ATOM    680  HB2 GLU A  45      -5.211 -10.263  10.215  1.00  2.27           H  
ATOM    681  HB3 GLU A  45      -6.924  -9.840  10.330  1.00  2.89           H  
ATOM    682  HG2 GLU A  45      -5.780 -11.994   8.480  1.00  2.80           H  
ATOM    683  HG3 GLU A  45      -6.620 -12.241  10.008  1.00  3.08           H  
ATOM    684  N   HIS A  46      -4.436  -7.295   8.986  1.00  1.23           N  
ATOM    685  CA  HIS A  46      -3.978  -6.037   9.559  1.00  1.29           C  
ATOM    686  C   HIS A  46      -4.925  -4.893   9.176  1.00  1.10           C  
ATOM    687  O   HIS A  46      -5.229  -4.699   8.000  1.00  1.32           O  
ATOM    688  CB  HIS A  46      -2.534  -5.743   9.119  1.00  1.60           C  
ATOM    689  CG  HIS A  46      -1.677  -5.172  10.219  1.00  1.12           C  
ATOM    690  ND1 HIS A  46      -1.942  -4.043  10.963  1.00  2.21           N  
ATOM    691  CD2 HIS A  46      -0.533  -5.738  10.716  1.00  1.78           C  
ATOM    692  CE1 HIS A  46      -0.976  -3.943  11.894  1.00  3.02           C  
ATOM    693  NE2 HIS A  46      -0.093  -4.948  11.780  1.00  2.78           N  
ATOM    694  H   HIS A  46      -3.789  -7.828   8.433  1.00  1.45           H  
ATOM    695  HA  HIS A  46      -3.992  -6.177  10.642  1.00  1.46           H  
ATOM    696  HB2 HIS A  46      -2.057  -6.665   8.784  1.00  2.57           H  
ATOM    697  HB3 HIS A  46      -2.536  -5.044   8.283  1.00  2.62           H  
ATOM    698  HD1 HIS A  46      -2.716  -3.406  10.837  1.00  2.87           H  
ATOM    699  HD2 HIS A  46      -0.068  -6.650  10.369  1.00  2.39           H  
ATOM    700  HE1 HIS A  46      -0.910  -3.161  12.634  1.00  4.14           H  
ATOM    701  N   SER A  47      -5.403  -4.154  10.180  1.00  0.90           N  
ATOM    702  CA  SER A  47      -6.490  -3.205  10.000  1.00  0.73           C  
ATOM    703  C   SER A  47      -6.174  -2.147   8.935  1.00  0.62           C  
ATOM    704  O   SER A  47      -5.086  -1.564   8.909  1.00  0.70           O  
ATOM    705  CB  SER A  47      -6.859  -2.572  11.344  1.00  0.80           C  
ATOM    706  OG  SER A  47      -8.014  -1.776  11.193  1.00  0.96           O  
ATOM    707  H   SER A  47      -5.137  -4.396  11.121  1.00  1.05           H  
ATOM    708  HA  SER A  47      -7.354  -3.786   9.671  1.00  0.80           H  
ATOM    709  HB2 SER A  47      -7.073  -3.349  12.077  1.00  1.01           H  
ATOM    710  HB3 SER A  47      -6.035  -1.955  11.706  1.00  0.90           H  
ATOM    711  HG  SER A  47      -7.759  -0.858  11.398  1.00  1.37           H  
ATOM    712  N   MET A  48      -7.154  -1.900   8.062  1.00  0.59           N  
ATOM    713  CA  MET A  48      -7.103  -0.934   6.986  1.00  0.56           C  
ATOM    714  C   MET A  48      -6.614   0.427   7.485  1.00  0.46           C  
ATOM    715  O   MET A  48      -5.725   1.024   6.882  1.00  0.52           O  
ATOM    716  CB  MET A  48      -8.515  -0.823   6.400  1.00  0.64           C  
ATOM    717  CG  MET A  48      -8.493  -0.107   5.052  1.00  2.05           C  
ATOM    718  SD  MET A  48     -10.043   0.703   4.590  1.00  2.54           S  
ATOM    719  CE  MET A  48     -11.170  -0.705   4.619  1.00  2.35           C  
ATOM    720  H   MET A  48      -8.017  -2.413   8.143  1.00  0.73           H  
ATOM    721  HA  MET A  48      -6.422  -1.309   6.220  1.00  0.68           H  
ATOM    722  HB2 MET A  48      -8.936  -1.818   6.250  1.00  1.51           H  
ATOM    723  HB3 MET A  48      -9.156  -0.277   7.094  1.00  1.48           H  
ATOM    724  HG2 MET A  48      -7.730   0.665   5.070  1.00  2.90           H  
ATOM    725  HG3 MET A  48      -8.224  -0.839   4.292  1.00  2.85           H  
ATOM    726  HE1 MET A  48     -12.160  -0.366   4.325  1.00  3.07           H  
ATOM    727  HE2 MET A  48     -10.815  -1.459   3.919  1.00  3.05           H  
ATOM    728  HE3 MET A  48     -11.214  -1.123   5.623  1.00  2.56           H  
ATOM    729  N   ASP A  49      -7.217   0.919   8.574  1.00  0.42           N  
ATOM    730  CA  ASP A  49      -6.922   2.222   9.157  1.00  0.47           C  
ATOM    731  C   ASP A  49      -5.426   2.369   9.431  1.00  0.45           C  
ATOM    732  O   ASP A  49      -4.799   3.360   9.069  1.00  0.54           O  
ATOM    733  CB  ASP A  49      -7.770   2.442  10.424  1.00  0.71           C  
ATOM    734  CG  ASP A  49      -7.263   1.715  11.668  1.00  2.14           C  
ATOM    735  OD1 ASP A  49      -6.848   0.538  11.526  1.00  3.29           O  
ATOM    736  OD2 ASP A  49      -7.257   2.353  12.737  1.00  3.15           O  
ATOM    737  H   ASP A  49      -7.889   0.334   9.048  1.00  0.43           H  
ATOM    738  HA  ASP A  49      -7.201   2.976   8.427  1.00  0.65           H  
ATOM    739  HB2 ASP A  49      -7.756   3.508  10.651  1.00  1.77           H  
ATOM    740  HB3 ASP A  49      -8.804   2.151  10.241  1.00  1.64           H  
ATOM    741  N   THR A  50      -4.873   1.342  10.054  1.00  0.47           N  
ATOM    742  CA  THR A  50      -3.510   1.241  10.522  1.00  0.53           C  
ATOM    743  C   THR A  50      -2.572   1.249   9.317  1.00  0.44           C  
ATOM    744  O   THR A  50      -1.616   2.031   9.268  1.00  0.48           O  
ATOM    745  CB  THR A  50      -3.417  -0.035  11.373  1.00  0.68           C  
ATOM    746  OG1 THR A  50      -4.335   0.033  12.452  1.00  0.91           O  
ATOM    747  CG2 THR A  50      -2.015  -0.260  11.935  1.00  0.73           C  
ATOM    748  H   THR A  50      -5.548   0.646  10.363  1.00  0.51           H  
ATOM    749  HA  THR A  50      -3.289   2.103  11.153  1.00  0.62           H  
ATOM    750  HB  THR A  50      -3.671  -0.903  10.768  1.00  0.71           H  
ATOM    751  HG1 THR A  50      -5.229   0.270  12.142  1.00  1.51           H  
ATOM    752 HG21 THR A  50      -1.332  -0.513  11.126  1.00  1.74           H  
ATOM    753 HG22 THR A  50      -1.667   0.637  12.449  1.00  1.85           H  
ATOM    754 HG23 THR A  50      -2.043  -1.086  12.644  1.00  1.50           H  
ATOM    755  N   LEU A  51      -2.862   0.401   8.324  1.00  0.38           N  
ATOM    756  CA  LEU A  51      -2.093   0.377   7.085  1.00  0.36           C  
ATOM    757  C   LEU A  51      -2.113   1.756   6.440  1.00  0.34           C  
ATOM    758  O   LEU A  51      -1.056   2.316   6.169  1.00  0.41           O  
ATOM    759  CB  LEU A  51      -2.635  -0.666   6.101  1.00  0.40           C  
ATOM    760  CG  LEU A  51      -2.552  -2.096   6.655  1.00  0.47           C  
ATOM    761  CD1 LEU A  51      -3.418  -3.029   5.803  1.00  0.64           C  
ATOM    762  CD2 LEU A  51      -1.106  -2.600   6.686  1.00  0.55           C  
ATOM    763  H   LEU A  51      -3.683  -0.196   8.410  1.00  0.40           H  
ATOM    764  HA  LEU A  51      -1.057   0.144   7.325  1.00  0.39           H  
ATOM    765  HB2 LEU A  51      -3.677  -0.434   5.880  1.00  0.41           H  
ATOM    766  HB3 LEU A  51      -2.058  -0.585   5.172  1.00  0.42           H  
ATOM    767  HG  LEU A  51      -2.949  -2.112   7.668  1.00  0.51           H  
ATOM    768 HD11 LEU A  51      -3.306  -4.059   6.140  1.00  1.80           H  
ATOM    769 HD12 LEU A  51      -4.466  -2.745   5.895  1.00  1.75           H  
ATOM    770 HD13 LEU A  51      -3.122  -2.958   4.759  1.00  1.46           H  
ATOM    771 HD21 LEU A  51      -0.680  -2.573   5.683  1.00  1.40           H  
ATOM    772 HD22 LEU A  51      -0.499  -1.987   7.348  1.00  1.41           H  
ATOM    773 HD23 LEU A  51      -1.085  -3.622   7.060  1.00  1.29           H  
ATOM    774  N   LEU A  52      -3.310   2.304   6.215  1.00  0.32           N  
ATOM    775  CA  LEU A  52      -3.494   3.617   5.621  1.00  0.38           C  
ATOM    776  C   LEU A  52      -2.658   4.659   6.360  1.00  0.39           C  
ATOM    777  O   LEU A  52      -1.795   5.286   5.756  1.00  0.51           O  
ATOM    778  CB  LEU A  52      -4.982   3.996   5.613  1.00  0.49           C  
ATOM    779  CG  LEU A  52      -5.744   3.421   4.414  1.00  0.84           C  
ATOM    780  CD1 LEU A  52      -7.251   3.575   4.650  1.00  1.27           C  
ATOM    781  CD2 LEU A  52      -5.366   4.139   3.108  1.00  1.62           C  
ATOM    782  H   LEU A  52      -4.135   1.787   6.499  1.00  0.33           H  
ATOM    783  HA  LEU A  52      -3.133   3.576   4.597  1.00  0.45           H  
ATOM    784  HB2 LEU A  52      -5.445   3.625   6.522  1.00  0.94           H  
ATOM    785  HB3 LEU A  52      -5.082   5.078   5.606  1.00  1.16           H  
ATOM    786  HG  LEU A  52      -5.512   2.359   4.338  1.00  1.50           H  
ATOM    787 HD11 LEU A  52      -7.804   3.129   3.823  1.00  2.29           H  
ATOM    788 HD12 LEU A  52      -7.538   3.072   5.574  1.00  2.12           H  
ATOM    789 HD13 LEU A  52      -7.512   4.631   4.725  1.00  1.82           H  
ATOM    790 HD21 LEU A  52      -6.001   3.788   2.298  1.00  2.72           H  
ATOM    791 HD22 LEU A  52      -5.511   5.214   3.216  1.00  1.65           H  
ATOM    792 HD23 LEU A  52      -4.332   3.943   2.831  1.00  2.61           H  
ATOM    793  N   ALA A  53      -2.914   4.849   7.656  1.00  0.39           N  
ATOM    794  CA  ALA A  53      -2.219   5.812   8.499  1.00  0.49           C  
ATOM    795  C   ALA A  53      -0.707   5.669   8.386  1.00  0.51           C  
ATOM    796  O   ALA A  53       0.007   6.668   8.308  1.00  0.62           O  
ATOM    797  CB  ALA A  53      -2.680   5.656   9.950  1.00  0.55           C  
ATOM    798  H   ALA A  53      -3.617   4.263   8.091  1.00  0.39           H  
ATOM    799  HA  ALA A  53      -2.454   6.816   8.155  1.00  0.55           H  
ATOM    800  HB1 ALA A  53      -2.170   6.387  10.578  1.00  1.69           H  
ATOM    801  HB2 ALA A  53      -3.756   5.818  10.018  1.00  1.52           H  
ATOM    802  HB3 ALA A  53      -2.448   4.653  10.312  1.00  1.44           H  
ATOM    803  N   THR A  54      -0.221   4.432   8.362  1.00  0.46           N  
ATOM    804  CA  THR A  54       1.187   4.180   8.133  1.00  0.50           C  
ATOM    805  C   THR A  54       1.609   4.684   6.752  1.00  0.43           C  
ATOM    806  O   THR A  54       2.411   5.610   6.637  1.00  0.51           O  
ATOM    807  CB  THR A  54       1.477   2.692   8.343  1.00  0.57           C  
ATOM    808  OG1 THR A  54       1.112   2.371   9.667  1.00  0.99           O  
ATOM    809  CG2 THR A  54       2.959   2.394   8.115  1.00  0.90           C  
ATOM    810  H   THR A  54      -0.858   3.646   8.458  1.00  0.43           H  
ATOM    811  HA  THR A  54       1.758   4.729   8.879  1.00  0.61           H  
ATOM    812  HB  THR A  54       0.897   2.072   7.661  1.00  0.57           H  
ATOM    813  HG1 THR A  54       0.149   2.284   9.703  1.00  1.43           H  
ATOM    814 HG21 THR A  54       3.579   3.072   8.700  1.00  2.06           H  
ATOM    815 HG22 THR A  54       3.176   1.372   8.408  1.00  1.75           H  
ATOM    816 HG23 THR A  54       3.187   2.503   7.056  1.00  1.68           H  
ATOM    817  N   LEU A  55       1.097   4.057   5.697  1.00  0.36           N  
ATOM    818  CA  LEU A  55       1.615   4.213   4.350  1.00  0.40           C  
ATOM    819  C   LEU A  55       1.451   5.642   3.835  1.00  0.39           C  
ATOM    820  O   LEU A  55       2.320   6.174   3.143  1.00  0.42           O  
ATOM    821  CB  LEU A  55       1.020   3.113   3.473  1.00  0.43           C  
ATOM    822  CG  LEU A  55      -0.464   3.235   3.159  1.00  0.44           C  
ATOM    823  CD1 LEU A  55      -0.644   4.268   2.059  1.00  0.68           C  
ATOM    824  CD2 LEU A  55      -1.001   1.869   2.722  1.00  0.49           C  
ATOM    825  H   LEU A  55       0.347   3.389   5.834  1.00  0.35           H  
ATOM    826  HA  LEU A  55       2.679   4.015   4.377  1.00  0.45           H  
ATOM    827  HB2 LEU A  55       1.574   3.056   2.550  1.00  0.58           H  
ATOM    828  HB3 LEU A  55       1.160   2.176   3.985  1.00  0.45           H  
ATOM    829  HG  LEU A  55      -0.993   3.558   4.045  1.00  0.47           H  
ATOM    830 HD11 LEU A  55       0.341   4.522   1.666  1.00  1.73           H  
ATOM    831 HD12 LEU A  55      -1.270   3.866   1.268  1.00  1.44           H  
ATOM    832 HD13 LEU A  55      -1.108   5.153   2.480  1.00  1.48           H  
ATOM    833 HD21 LEU A  55      -0.845   1.143   3.521  1.00  1.57           H  
ATOM    834 HD22 LEU A  55      -2.068   1.937   2.509  1.00  1.61           H  
ATOM    835 HD23 LEU A  55      -0.472   1.535   1.829  1.00  1.84           H  
ATOM    836  N   LYS A  56       0.352   6.278   4.237  1.00  0.41           N  
ATOM    837  CA  LYS A  56       0.069   7.698   4.043  1.00  0.46           C  
ATOM    838  C   LYS A  56       1.299   8.572   4.273  1.00  0.38           C  
ATOM    839  O   LYS A  56       1.507   9.539   3.544  1.00  0.37           O  
ATOM    840  CB  LYS A  56      -1.039   8.145   5.006  1.00  0.62           C  
ATOM    841  CG  LYS A  56      -2.434   7.969   4.399  1.00  1.36           C  
ATOM    842  CD  LYS A  56      -3.458   8.312   5.482  1.00  1.62           C  
ATOM    843  CE  LYS A  56      -4.888   8.298   4.926  1.00  2.44           C  
ATOM    844  NZ  LYS A  56      -5.896   8.567   5.974  1.00  2.98           N  
ATOM    845  H   LYS A  56      -0.318   5.707   4.740  1.00  0.39           H  
ATOM    846  HA  LYS A  56      -0.256   7.841   3.013  1.00  0.55           H  
ATOM    847  HB2 LYS A  56      -0.945   7.600   5.945  1.00  0.69           H  
ATOM    848  HB3 LYS A  56      -0.922   9.200   5.251  1.00  1.15           H  
ATOM    849  HG2 LYS A  56      -2.539   8.645   3.548  1.00  1.78           H  
ATOM    850  HG3 LYS A  56      -2.568   6.943   4.052  1.00  1.59           H  
ATOM    851  HD2 LYS A  56      -3.349   7.574   6.276  1.00  1.50           H  
ATOM    852  HD3 LYS A  56      -3.211   9.296   5.889  1.00  1.62           H  
ATOM    853  HE2 LYS A  56      -4.975   9.056   4.144  1.00  2.74           H  
ATOM    854  HE3 LYS A  56      -5.090   7.322   4.480  1.00  3.02           H  
ATOM    855  HZ1 LYS A  56      -5.739   9.477   6.385  1.00  3.04           H  
ATOM    856  HZ2 LYS A  56      -6.823   8.552   5.570  1.00  3.71           H  
ATOM    857  HZ3 LYS A  56      -5.847   7.864   6.699  1.00  3.53           H  
ATOM    858  N   LYS A  57       2.114   8.251   5.281  1.00  0.41           N  
ATOM    859  CA  LYS A  57       3.265   9.063   5.649  1.00  0.50           C  
ATOM    860  C   LYS A  57       4.337   9.128   4.550  1.00  0.47           C  
ATOM    861  O   LYS A  57       5.242   9.953   4.646  1.00  0.57           O  
ATOM    862  CB  LYS A  57       3.822   8.580   6.992  1.00  0.77           C  
ATOM    863  CG  LYS A  57       2.867   8.927   8.138  1.00  0.99           C  
ATOM    864  CD  LYS A  57       3.419   8.506   9.507  1.00  1.33           C  
ATOM    865  CE  LYS A  57       3.228   6.999   9.732  1.00  1.20           C  
ATOM    866  NZ  LYS A  57       3.745   6.550  11.041  1.00  1.82           N  
ATOM    867  H   LYS A  57       1.942   7.400   5.811  1.00  0.43           H  
ATOM    868  HA  LYS A  57       2.921  10.090   5.785  1.00  0.60           H  
ATOM    869  HB2 LYS A  57       3.928   7.502   6.943  1.00  0.87           H  
ATOM    870  HB3 LYS A  57       4.793   9.041   7.173  1.00  0.85           H  
ATOM    871  HG2 LYS A  57       2.711  10.007   8.145  1.00  1.07           H  
ATOM    872  HG3 LYS A  57       1.910   8.440   7.956  1.00  0.99           H  
ATOM    873  HD2 LYS A  57       4.472   8.787   9.572  1.00  2.02           H  
ATOM    874  HD3 LYS A  57       2.863   9.054  10.272  1.00  2.12           H  
ATOM    875  HE2 LYS A  57       2.160   6.785   9.692  1.00  1.93           H  
ATOM    876  HE3 LYS A  57       3.729   6.436   8.941  1.00  1.97           H  
ATOM    877  HZ1 LYS A  57       4.738   6.719  11.103  1.00  2.65           H  
ATOM    878  HZ2 LYS A  57       3.274   7.039  11.789  1.00  2.41           H  
ATOM    879  HZ3 LYS A  57       3.575   5.557  11.148  1.00  2.42           H  
ATOM    880  N   THR A  58       4.239   8.322   3.484  1.00  0.44           N  
ATOM    881  CA  THR A  58       5.054   8.542   2.289  1.00  0.51           C  
ATOM    882  C   THR A  58       4.761   9.897   1.638  1.00  0.49           C  
ATOM    883  O   THR A  58       5.586  10.405   0.882  1.00  0.56           O  
ATOM    884  CB  THR A  58       4.837   7.429   1.259  1.00  0.58           C  
ATOM    885  OG1 THR A  58       3.473   7.313   0.905  1.00  0.51           O  
ATOM    886  CG2 THR A  58       5.351   6.103   1.805  1.00  0.66           C  
ATOM    887  H   THR A  58       3.501   7.628   3.441  1.00  0.40           H  
ATOM    888  HA  THR A  58       6.107   8.537   2.577  1.00  0.62           H  
ATOM    889  HB  THR A  58       5.406   7.675   0.362  1.00  0.70           H  
ATOM    890  HG1 THR A  58       2.999   6.866   1.616  1.00  1.20           H  
ATOM    891 HG21 THR A  58       5.164   5.314   1.076  1.00  1.44           H  
ATOM    892 HG22 THR A  58       6.422   6.189   1.985  1.00  1.93           H  
ATOM    893 HG23 THR A  58       4.849   5.872   2.741  1.00  1.63           H  
ATOM    894  N   GLY A  59       3.579  10.462   1.895  1.00  0.46           N  
ATOM    895  CA  GLY A  59       3.173  11.736   1.339  1.00  0.52           C  
ATOM    896  C   GLY A  59       2.821  11.594  -0.138  1.00  0.43           C  
ATOM    897  O   GLY A  59       3.201  12.427  -0.956  1.00  0.52           O  
ATOM    898  H   GLY A  59       2.924   9.989   2.505  1.00  0.44           H  
ATOM    899  HA2 GLY A  59       2.300  12.077   1.891  1.00  0.67           H  
ATOM    900  HA3 GLY A  59       3.990  12.445   1.464  1.00  0.60           H  
ATOM    901  N   LYS A  60       2.101  10.520  -0.476  1.00  0.60           N  
ATOM    902  CA  LYS A  60       1.763  10.174  -1.846  1.00  0.68           C  
ATOM    903  C   LYS A  60       0.304  10.464  -2.181  1.00  0.67           C  
ATOM    904  O   LYS A  60      -0.586  10.406  -1.334  1.00  0.75           O  
ATOM    905  CB  LYS A  60       2.035   8.681  -2.068  1.00  1.14           C  
ATOM    906  CG  LYS A  60       3.532   8.366  -2.146  1.00  1.42           C  
ATOM    907  CD  LYS A  60       4.244   8.973  -3.365  1.00  1.82           C  
ATOM    908  CE  LYS A  60       3.479   8.720  -4.677  1.00  3.52           C  
ATOM    909  NZ  LYS A  60       4.342   8.824  -5.870  1.00  4.85           N  
ATOM    910  H   LYS A  60       1.820   9.883   0.254  1.00  0.78           H  
ATOM    911  HA  LYS A  60       2.370  10.755  -2.540  1.00  0.80           H  
ATOM    912  HB2 LYS A  60       1.604   8.119  -1.237  1.00  1.36           H  
ATOM    913  HB3 LYS A  60       1.539   8.338  -2.976  1.00  1.34           H  
ATOM    914  HG2 LYS A  60       4.016   8.733  -1.242  1.00  1.62           H  
ATOM    915  HG3 LYS A  60       3.642   7.280  -2.169  1.00  2.30           H  
ATOM    916  HD2 LYS A  60       4.382  10.044  -3.208  1.00  1.77           H  
ATOM    917  HD3 LYS A  60       5.232   8.514  -3.398  1.00  2.65           H  
ATOM    918  HE2 LYS A  60       3.066   7.710  -4.665  1.00  4.35           H  
ATOM    919  HE3 LYS A  60       2.653   9.427  -4.779  1.00  3.91           H  
ATOM    920  HZ1 LYS A  60       5.070   8.120  -5.815  1.00  5.50           H  
ATOM    921  HZ2 LYS A  60       3.798   8.585  -6.705  1.00  5.96           H  
ATOM    922  HZ3 LYS A  60       4.726   9.745  -6.010  1.00  4.90           H  
ATOM    923  N   THR A  61       0.066  10.665  -3.473  1.00  0.85           N  
ATOM    924  CA  THR A  61      -1.174  10.363  -4.153  1.00  0.85           C  
ATOM    925  C   THR A  61      -1.438   8.851  -4.037  1.00  0.86           C  
ATOM    926  O   THR A  61      -1.091   8.058  -4.914  1.00  1.55           O  
ATOM    927  CB  THR A  61      -1.003  10.828  -5.611  1.00  1.08           C  
ATOM    928  OG1 THR A  61       0.382  10.907  -5.928  1.00  1.39           O  
ATOM    929  CG2 THR A  61      -1.600  12.222  -5.810  1.00  2.01           C  
ATOM    930  H   THR A  61       0.833  10.790  -4.122  1.00  0.90           H  
ATOM    931  HA  THR A  61      -2.000  10.903  -3.689  1.00  0.83           H  
ATOM    932  HB  THR A  61      -1.518  10.127  -6.267  1.00  1.04           H  
ATOM    933  HG1 THR A  61       0.496  10.866  -6.897  1.00  2.19           H  
ATOM    934 HG21 THR A  61      -1.445  12.540  -6.842  1.00  2.91           H  
ATOM    935 HG22 THR A  61      -2.671  12.204  -5.604  1.00  1.90           H  
ATOM    936 HG23 THR A  61      -1.115  12.933  -5.140  1.00  3.21           H  
ATOM    937  N   VAL A  62      -2.042   8.449  -2.919  1.00  0.88           N  
ATOM    938  CA  VAL A  62      -2.474   7.084  -2.656  1.00  0.87           C  
ATOM    939  C   VAL A  62      -3.893   7.129  -2.092  1.00  0.92           C  
ATOM    940  O   VAL A  62      -4.225   8.049  -1.346  1.00  1.50           O  
ATOM    941  CB  VAL A  62      -1.466   6.374  -1.730  1.00  0.89           C  
ATOM    942  CG1 VAL A  62      -1.235   7.096  -0.397  1.00  1.16           C  
ATOM    943  CG2 VAL A  62      -1.905   4.938  -1.433  1.00  1.02           C  
ATOM    944  H   VAL A  62      -2.251   9.146  -2.214  1.00  1.36           H  
ATOM    945  HA  VAL A  62      -2.509   6.541  -3.598  1.00  0.89           H  
ATOM    946  HB  VAL A  62      -0.513   6.328  -2.259  1.00  1.04           H  
ATOM    947 HG11 VAL A  62      -0.856   8.098  -0.572  1.00  2.03           H  
ATOM    948 HG12 VAL A  62      -2.163   7.160   0.173  1.00  2.31           H  
ATOM    949 HG13 VAL A  62      -0.496   6.551   0.188  1.00  1.33           H  
ATOM    950 HG21 VAL A  62      -2.741   4.925  -0.734  1.00  1.81           H  
ATOM    951 HG22 VAL A  62      -2.211   4.454  -2.354  1.00  2.01           H  
ATOM    952 HG23 VAL A  62      -1.069   4.383  -1.008  1.00  1.44           H  
ATOM    953  N   SER A  63      -4.736   6.164  -2.464  1.00  0.54           N  
ATOM    954  CA  SER A  63      -6.126   6.096  -2.034  1.00  0.68           C  
ATOM    955  C   SER A  63      -6.523   4.635  -1.833  1.00  0.49           C  
ATOM    956  O   SER A  63      -5.881   3.747  -2.387  1.00  0.43           O  
ATOM    957  CB  SER A  63      -7.011   6.793  -3.076  1.00  0.97           C  
ATOM    958  OG  SER A  63      -6.756   6.276  -4.370  1.00  2.94           O  
ATOM    959  H   SER A  63      -4.424   5.437  -3.106  1.00  0.61           H  
ATOM    960  HA  SER A  63      -6.246   6.607  -1.076  1.00  0.88           H  
ATOM    961  HB2 SER A  63      -8.063   6.654  -2.823  1.00  2.09           H  
ATOM    962  HB3 SER A  63      -6.786   7.861  -3.068  1.00  1.49           H  
ATOM    963  HG  SER A  63      -7.238   6.799  -5.017  1.00  3.51           H  
ATOM    964  N   TYR A  64      -7.570   4.397  -1.034  1.00  0.58           N  
ATOM    965  CA  TYR A  64      -8.134   3.085  -0.734  1.00  0.54           C  
ATOM    966  C   TYR A  64      -9.377   2.865  -1.604  1.00  0.57           C  
ATOM    967  O   TYR A  64     -10.238   3.741  -1.662  1.00  0.68           O  
ATOM    968  CB  TYR A  64      -8.468   3.016   0.767  1.00  0.66           C  
ATOM    969  CG  TYR A  64      -9.696   2.204   1.119  1.00  0.85           C  
ATOM    970  CD1 TYR A  64      -9.666   0.800   1.037  1.00  1.52           C  
ATOM    971  CD2 TYR A  64     -10.906   2.865   1.405  1.00  2.10           C  
ATOM    972  CE1 TYR A  64     -10.848   0.066   1.233  1.00  1.51           C  
ATOM    973  CE2 TYR A  64     -12.086   2.129   1.591  1.00  2.44           C  
ATOM    974  CZ  TYR A  64     -12.057   0.729   1.498  1.00  1.49           C  
ATOM    975  OH  TYR A  64     -13.206   0.015   1.641  1.00  1.89           O  
ATOM    976  H   TYR A  64      -8.075   5.188  -0.664  1.00  0.79           H  
ATOM    977  HA  TYR A  64      -7.413   2.297  -0.948  1.00  0.47           H  
ATOM    978  HB2 TYR A  64      -7.619   2.583   1.290  1.00  0.90           H  
ATOM    979  HB3 TYR A  64      -8.611   4.025   1.154  1.00  0.60           H  
ATOM    980  HD1 TYR A  64      -8.743   0.285   0.813  1.00  2.64           H  
ATOM    981  HD2 TYR A  64     -10.944   3.945   1.435  1.00  3.11           H  
ATOM    982  HE1 TYR A  64     -10.813  -1.009   1.233  1.00  2.40           H  
ATOM    983  HE2 TYR A  64     -13.012   2.649   1.789  1.00  3.66           H  
ATOM    984  HH  TYR A  64     -13.973   0.563   1.822  1.00  2.52           H  
ATOM    985  N   LEU A  65      -9.463   1.715  -2.283  1.00  0.52           N  
ATOM    986  CA  LEU A  65     -10.603   1.329  -3.092  1.00  0.63           C  
ATOM    987  C   LEU A  65     -10.720  -0.198  -3.197  1.00  0.61           C  
ATOM    988  O   LEU A  65     -10.350  -0.788  -4.207  1.00  0.64           O  
ATOM    989  CB  LEU A  65     -10.548   1.993  -4.481  1.00  0.71           C  
ATOM    990  CG  LEU A  65      -9.174   2.241  -5.129  1.00  0.59           C  
ATOM    991  CD1 LEU A  65      -8.386   3.386  -4.497  1.00  0.77           C  
ATOM    992  CD2 LEU A  65      -8.332   0.986  -5.360  1.00  0.83           C  
ATOM    993  H   LEU A  65      -8.710   1.041  -2.213  1.00  0.44           H  
ATOM    994  HA  LEU A  65     -11.514   1.704  -2.635  1.00  0.72           H  
ATOM    995  HB2 LEU A  65     -11.131   1.383  -5.172  1.00  0.88           H  
ATOM    996  HB3 LEU A  65     -11.048   2.958  -4.404  1.00  0.82           H  
ATOM    997  HG  LEU A  65      -9.395   2.616  -6.109  1.00  0.72           H  
ATOM    998 HD11 LEU A  65      -7.712   3.815  -5.233  1.00  1.90           H  
ATOM    999 HD12 LEU A  65      -9.059   4.169  -4.148  1.00  1.75           H  
ATOM   1000 HD13 LEU A  65      -7.801   3.004  -3.674  1.00  1.67           H  
ATOM   1001 HD21 LEU A  65      -8.048   0.536  -4.412  1.00  1.65           H  
ATOM   1002 HD22 LEU A  65      -8.902   0.266  -5.948  1.00  1.35           H  
ATOM   1003 HD23 LEU A  65      -7.438   1.244  -5.924  1.00  1.55           H  
ATOM   1004  N   GLY A  66     -11.363  -0.821  -2.207  1.00  0.61           N  
ATOM   1005  CA  GLY A  66     -11.810  -2.209  -2.252  1.00  0.67           C  
ATOM   1006  C   GLY A  66     -11.507  -2.865  -0.913  1.00  0.41           C  
ATOM   1007  O   GLY A  66     -10.382  -2.759  -0.432  1.00  0.52           O  
ATOM   1008  H   GLY A  66     -11.467  -0.336  -1.329  1.00  0.60           H  
ATOM   1009  HA2 GLY A  66     -12.884  -2.219  -2.441  1.00  0.89           H  
ATOM   1010  HA3 GLY A  66     -11.315  -2.776  -3.040  1.00  0.91           H  
ATOM   1011  N   LEU A  67     -12.508  -3.484  -0.284  1.00  0.61           N  
ATOM   1012  CA  LEU A  67     -12.423  -4.055   1.042  1.00  1.07           C  
ATOM   1013  C   LEU A  67     -13.056  -5.441   0.969  1.00  1.35           C  
ATOM   1014  O   LEU A  67     -14.214  -5.559   0.568  1.00  1.56           O  
ATOM   1015  CB  LEU A  67     -13.158  -3.104   2.005  1.00  1.43           C  
ATOM   1016  CG  LEU A  67     -13.816  -3.772   3.216  1.00  1.47           C  
ATOM   1017  CD1 LEU A  67     -12.782  -4.406   4.151  1.00  1.83           C  
ATOM   1018  CD2 LEU A  67     -14.643  -2.748   4.001  1.00  2.41           C  
ATOM   1019  H   LEU A  67     -13.426  -3.577  -0.694  1.00  0.78           H  
ATOM   1020  HA  LEU A  67     -11.385  -4.161   1.356  1.00  1.26           H  
ATOM   1021  HB2 LEU A  67     -12.457  -2.349   2.351  1.00  2.36           H  
ATOM   1022  HB3 LEU A  67     -13.958  -2.606   1.454  1.00  1.95           H  
ATOM   1023  HG  LEU A  67     -14.504  -4.525   2.836  1.00  1.62           H  
ATOM   1024 HD11 LEU A  67     -13.293  -4.968   4.931  1.00  2.38           H  
ATOM   1025 HD12 LEU A  67     -12.139  -5.082   3.593  1.00  2.54           H  
ATOM   1026 HD13 LEU A  67     -12.167  -3.634   4.611  1.00  2.77           H  
ATOM   1027 HD21 LEU A  67     -15.132  -3.240   4.842  1.00  3.11           H  
ATOM   1028 HD22 LEU A  67     -13.999  -1.953   4.377  1.00  3.14           H  
ATOM   1029 HD23 LEU A  67     -15.406  -2.314   3.355  1.00  2.79           H  
ATOM   1030  N   GLU A  68     -12.296  -6.460   1.364  1.00  1.50           N  
ATOM   1031  CA  GLU A  68     -12.720  -7.803   1.620  1.00  2.06           C  
ATOM   1032  C   GLU A  68     -12.303  -8.051   3.071  1.00  2.68           C  
ATOM   1033  O   GLU A  68     -11.153  -8.492   3.297  1.00  2.50           O  
ATOM   1034  CB  GLU A  68     -11.918  -8.648   0.637  1.00  2.34           C  
ATOM   1035  CG  GLU A  68     -12.455  -8.539  -0.801  1.00  2.26           C  
ATOM   1036  CD  GLU A  68     -11.335  -8.300  -1.800  1.00  2.89           C  
ATOM   1037  OE1 GLU A  68     -10.644  -7.262  -1.691  1.00  4.21           O  
ATOM   1038  OE2 GLU A  68     -11.118  -9.161  -2.682  1.00  2.77           O  
ATOM   1039  OXT GLU A  68     -13.025  -7.605   3.992  1.00  3.70           O  
ATOM   1040  H   GLU A  68     -11.307  -6.365   1.549  1.00  1.28           H  
ATOM   1041  HA  GLU A  68     -13.794  -7.951   1.501  1.00  2.02           H  
ATOM   1042  HB2 GLU A  68     -10.886  -8.302   0.663  1.00  3.06           H  
ATOM   1043  HB3 GLU A  68     -11.914  -9.660   0.998  1.00  2.93           H  
ATOM   1044  HG2 GLU A  68     -12.987  -9.454  -1.060  1.00  2.16           H  
ATOM   1045  HG3 GLU A  68     -13.149  -7.703  -0.887  1.00  2.78           H  
TER    1046      GLU A  68                                                      
ENDMDL                                                                          
MASTER      219    0    0    2    4    0    0    6  514    1    0    6          
END