HEADER    TOXIN                                   01-MAR-11   2LA1              
TITLE     EXPRESSION IN PICHIA PASTORIS AND BACKBONE DYNAMICS OF DENDROASPIN, A 
TITLE    2 THREE FINGER TOXIN                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAMBIN;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: DENDROASPIN, GLYCOPROTEIN IIB-IIIA ANTAGONIST, PLATELET     
COMPND   5 AGGREGATION INHIBITOR;                                               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DENDROASPIS JAMESONI KAIMOSAE;                  
SOURCE   3 ORGANISM_COMMON: EASTERN JAMESON'S MAMBA;                            
SOURCE   4 ORGANISM_TAXID: 8619;                                                
SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: X-33;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PPICZALPHAA                                
KEYWDS    DENDROASPIN, DISINTEGRIN, INTEGRIN, THREE-FINGER FOLD, SNAKE TOXIN,   
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.J.CHUANG,C.H.CHENG,Y.C.CHEN,J.H.SHIU                                
REVDAT   3   14-JUN-23 2LA1    1       REMARK                                   
REVDAT   2   19-DEC-12 2LA1    1       JRNL                                     
REVDAT   1   07-MAR-12 2LA1    0                                                
JRNL        AUTH   C.H.CHENG,Y.C.CHEN,J.H.SHIU,Y.T.CHANG,Y.S.CHANG,C.H.HUANG,   
JRNL        AUTH 2 C.Y.CHEN,W.J.CHUANG                                          
JRNL        TITL   DYNAMICS AND FUNCTIONAL DIFFERENCES BETWEEN DENDROASPIN AND  
JRNL        TITL 2 RHODOSTOMIN: INSIGHTS INTO PROTEIN SCAFFOLDS IN INTEGRIN     
JRNL        TITL 3 RECOGNITION                                                  
JRNL        REF    PROTEIN SCI.                  V.  21  1872 2012              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   23033223                                                     
JRNL        DOI    10.1002/PRO.2169                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, X-PLOR 3.85, X-PLOR NIH                     
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER (X-PLOR)           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LA1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-MAR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102144.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3.18 MM H2O-1, 90% H2O/10% D2O;    
REMARK 210                                   1.92 MM [U-98% 15N] H2O-2, 100%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY; 3D HNHA           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AURELIA                            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE A     2     H    LYS A    56              1.50            
REMARK 500   O    ARG A     1     H    CYS A    17              1.54            
REMARK 500   O    TYR A    23     H    GLY A    36              1.56            
REMARK 500   O    LYS A    24     H    TYR A    50              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  10      171.57    -46.84                                   
REMARK 500  1 THR A  28     -150.29   -159.51                                   
REMARK 500  1 PHE A  29      -81.30   -112.84                                   
REMARK 500  1 ASN A  31     -150.84    -81.14                                   
REMARK 500  1 ILE A  32      -66.76   -132.89                                   
REMARK 500  1 PHE A  40     -176.19    -66.65                                   
REMARK 500  1 LYS A  56       30.12     39.55                                   
REMARK 500  1 ASN A  58       45.85    -91.95                                   
REMARK 500  2 LYS A  10      167.37    -46.21                                   
REMARK 500  2 THR A  28      -60.20   -158.77                                   
REMARK 500  2 PHE A  29      -71.29   -113.74                                   
REMARK 500  2 ASP A  30      -64.92   -134.14                                   
REMARK 500  2 ASN A  31       80.61   -150.41                                   
REMARK 500  2 PRO A  42       45.93    -83.01                                   
REMARK 500  2 TYR A  50       74.33   -108.79                                   
REMARK 500  2 LYS A  56       43.89     37.60                                   
REMARK 500  2 ASN A  58       66.73    -68.52                                   
REMARK 500  3 ASP A  30      -35.99   -135.07                                   
REMARK 500  3 ASN A  31     -143.36    -88.61                                   
REMARK 500  3 ILE A  32      -84.67   -159.65                                   
REMARK 500  3 PRO A  42       46.65    -81.66                                   
REMARK 500  3 PRO A  49     -167.61    -73.28                                   
REMARK 500  3 GLU A  53       43.40    -86.16                                   
REMARK 500  3 LYS A  56       25.17     39.47                                   
REMARK 500  4 LYS A  10     -170.46    -55.10                                   
REMARK 500  4 THR A  13     -158.65   -144.49                                   
REMARK 500  4 ASN A  31     -111.01   -143.67                                   
REMARK 500  4 ILE A  32      -66.75   -154.57                                   
REMARK 500  4 PHE A  40     -179.81    -65.92                                   
REMARK 500  4 PRO A  42       42.72    -85.59                                   
REMARK 500  4 GLU A  53       61.97   -119.82                                   
REMARK 500  5 LYS A  10      172.52    -48.20                                   
REMARK 500  5 THR A  28     -138.20   -158.95                                   
REMARK 500  5 ASP A  30      -74.22   -133.59                                   
REMARK 500  5 ASN A  31       78.30   -151.96                                   
REMARK 500  5 PRO A  42       44.49    -77.97                                   
REMARK 500  5 PRO A  49     -157.01    -78.01                                   
REMARK 500  6 PRO A  12     -159.24    -97.43                                   
REMARK 500  6 THR A  14      160.33    -46.75                                   
REMARK 500  6 ILE A  32      -75.37   -102.26                                   
REMARK 500  6 PRO A  42       47.70    -81.70                                   
REMARK 500  6 ARG A  43     -156.23    -71.33                                   
REMARK 500  6 PRO A  49     -162.42    -68.02                                   
REMARK 500  6 GLU A  53       64.17   -117.51                                   
REMARK 500  6 LYS A  56       35.43     38.93                                   
REMARK 500  6 ASN A  58       59.68    -99.10                                   
REMARK 500  7 THR A   9      -97.10    -94.62                                   
REMARK 500  7 PRO A  11      -71.37    -66.50                                   
REMARK 500  7 PRO A  12     -159.65    -68.59                                   
REMARK 500  7 ASP A  30      -65.11   -108.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     162 RAMACHANDRAN OUTLIERS.                        
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 ARG A   1         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  34         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  35         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A  43         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A   1         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  34         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  43         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  35         0.09    SIDE CHAIN                              
REMARK 500  3 ARG A  43         0.27    SIDE CHAIN                              
REMARK 500  4 ARG A  34         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  43         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  34         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  35         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A  43         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   1         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A  34         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  43         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A   1         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A  34         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  35         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  43         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  34         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  35         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  43         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  35         0.16    SIDE CHAIN                              
REMARK 500  9 ARG A  43         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A   1         0.10    SIDE CHAIN                              
REMARK 500 10 ARG A  34         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  35         0.18    SIDE CHAIN                              
REMARK 500 10 ARG A  43         0.25    SIDE CHAIN                              
REMARK 500 11 ARG A   1         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A  34         0.12    SIDE CHAIN                              
REMARK 500 11 ARG A  35         0.17    SIDE CHAIN                              
REMARK 500 11 ARG A  43         0.22    SIDE CHAIN                              
REMARK 500 12 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  34         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  43         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A   1         0.26    SIDE CHAIN                              
REMARK 500 13 ARG A  34         0.17    SIDE CHAIN                              
REMARK 500 13 ARG A  35         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  43         0.23    SIDE CHAIN                              
REMARK 500 14 ARG A   1         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  34         0.28    SIDE CHAIN                              
REMARK 500 14 ARG A  35         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6915   RELATED DB: BMRB                                  
DBREF  2LA1 A    1    59  UNP    P28375   MAMB_DENJA       1     59             
SEQRES   1 A   59  ARG ILE CYS TYR ASN HIS LEU GLY THR LYS PRO PRO THR          
SEQRES   2 A   59  THR GLU THR CYS GLN GLU ASP SER CYS TYR LYS ASN ILE          
SEQRES   3 A   59  TRP THR PHE ASP ASN ILE ILE ARG ARG GLY CYS GLY CYS          
SEQRES   4 A   59  PHE THR PRO ARG GLY ASP MET PRO GLY PRO TYR CYS CYS          
SEQRES   5 A   59  GLU SER ASP LYS CYS ASN LEU                                  
SHEET    1   A 2 ILE A   2  TYR A   4  0                                        
SHEET    2   A 2 THR A  14  THR A  16 -1  O  GLU A  15   N  CYS A   3           
SHEET    1   B 3 ARG A  34  ARG A  35  0                                        
SHEET    2   B 3 CYS A  22  ASN A  25 -1  N  ASN A  25   O  ARG A  34           
SHEET    3   B 3 TYR A  50  CYS A  52 -1  O  TYR A  50   N  LYS A  24           
SSBOND   1 CYS A    3    CYS A   22                          1555   1555  2.02  
SSBOND   2 CYS A   17    CYS A   37                          1555   1555  2.02  
SSBOND   3 CYS A   39    CYS A   51                          1555   1555  2.02  
SSBOND   4 CYS A   52    CYS A   57                          1555   1555  2.02  
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   ARG A   1       2.039  11.259   3.980  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.540  12.232   2.967  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.309  11.637   2.272  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.347  10.769   2.808  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.668  12.522   1.959  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.573  11.619   0.718  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.954  11.074   0.359  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.835  12.151  -0.196  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.773  13.382   0.249  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.032  13.646   1.499  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.503  14.357  -0.572  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.853  10.742   3.593  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.280  10.589   4.218  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.330  11.770   4.838  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.263  13.151   3.471  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.615  13.557   1.651  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.611  12.347   2.449  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.915  10.789   0.923  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.186  12.185  -0.111  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.405  10.663   1.239  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.844  10.292  -0.378  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.473  11.927  -0.899  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.283  12.911   2.125  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.978  14.588   1.833  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.350  14.167  -1.540  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.449  15.296  -0.233  1.00  0.00           H  
ATOM     27  N   ILE A   2      -0.006  12.066   1.079  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -1.189  11.474   0.395  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.779  10.204  -0.320  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.158  10.250  -1.355  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.758  12.442  -0.638  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -2.420  13.593   0.098  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -2.804  11.717  -1.493  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.409  14.724   0.299  1.00  0.00           C  
ATOM     35  H   ILE A   2       0.535  12.758   0.634  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.948  11.244   1.123  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -0.965  12.811  -1.269  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -3.263  13.954  -0.474  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -2.756  13.235   1.057  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -2.352  11.395  -2.420  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.624  12.386  -1.707  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.174  10.855  -0.956  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -1.531  15.145   1.287  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -1.575  15.491  -0.442  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -0.407  14.334   0.196  1.00  0.00           H  
ATOM     46  N   CYS A   3      -1.136   9.070   0.201  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.769   7.821  -0.511  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.047   7.111  -0.956  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.138   7.507  -0.598  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.065   6.903   0.389  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.653   7.690   0.758  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.656   9.043   1.037  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.199   8.094  -1.381  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.465   6.717   1.307  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.239   5.965  -0.119  1.00  0.00           H  
ATOM     56  N   TYR A   4      -1.933   6.075  -1.743  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.163   5.376  -2.202  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.652   4.435  -1.106  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.872   3.763  -0.458  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -2.873   4.579  -3.475  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -3.504   5.281  -4.652  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -4.881   5.168  -4.882  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -2.711   6.047  -5.512  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -5.462   5.822  -5.975  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -3.292   6.701  -6.605  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -4.669   6.588  -6.836  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.241   7.233  -7.913  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.047   5.765  -2.033  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -3.928   6.110  -2.409  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -1.807   4.510  -3.625  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -3.290   3.586  -3.383  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -5.495   4.578  -4.218  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -1.650   6.134  -5.334  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -6.522   5.736  -6.154  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -2.678   7.291  -7.269  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -6.193   7.119  -7.854  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.939   4.396  -0.892  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.507   3.513   0.165  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.335   2.400  -0.487  1.00  0.00           C  
ATOM     80  O   ASN A   5      -7.130   1.740   0.151  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.386   4.364   1.086  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -7.228   3.469   1.992  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -8.368   3.774   2.277  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.713   2.369   2.458  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.538   4.958  -1.427  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.705   3.076   0.740  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.755   4.990   1.694  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -7.040   4.984   0.489  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.793   2.121   2.229  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -7.246   1.790   3.035  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.156   2.183  -1.760  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -6.936   1.117  -2.448  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.644  -0.240  -1.798  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.510  -0.601  -1.556  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -6.564   1.108  -3.938  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -6.404  -0.299  -4.459  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -5.321  -1.091  -4.117  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -7.172  -1.059  -5.305  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -5.463  -2.266  -4.757  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -6.573  -2.299  -5.494  1.00  0.00           N  
ATOM    101  H   HIS A   6      -5.510   2.723  -2.263  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -7.988   1.333  -2.347  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -7.343   1.591  -4.490  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -5.647   1.653  -4.076  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -4.597  -0.849  -3.505  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -8.112  -0.751  -5.738  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -4.758  -3.079  -4.692  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.672  -0.987  -1.522  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -7.484  -2.326  -0.890  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.746  -3.440  -1.912  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.878  -3.750  -2.221  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -8.446  -2.472   0.288  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.686  -2.246   1.596  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -7.002  -0.879   1.562  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -8.664  -2.297   2.770  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.572  -0.666  -1.738  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -6.469  -2.408  -0.531  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -9.238  -1.741   0.200  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -8.870  -3.465   0.288  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -6.938  -3.017   1.714  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -6.660  -0.623   2.554  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -7.704  -0.133   1.219  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -6.158  -0.917   0.889  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -9.625  -1.921   2.454  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -8.288  -1.690   3.580  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -8.770  -3.318   3.106  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.708  -4.056  -2.418  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.880  -5.169  -3.406  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.112  -4.940  -4.294  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.088  -4.150  -5.215  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.803  -3.796  -2.132  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.000  -5.228  -4.029  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.997  -6.101  -2.871  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.186  -5.640  -4.030  1.00  0.00           N  
ATOM    135  CA  THR A   9     -10.413  -5.476  -4.865  1.00  0.00           C  
ATOM    136  C   THR A   9     -11.300  -4.376  -4.279  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.107  -3.786  -4.968  1.00  0.00           O  
ATOM    138  CB  THR A   9     -11.192  -6.794  -4.891  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -12.274  -6.684  -5.806  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -11.733  -7.100  -3.493  1.00  0.00           C  
ATOM    141  H   THR A   9      -9.181  -6.282  -3.289  1.00  0.00           H  
ATOM    142  HA  THR A   9     -10.128  -5.208  -5.871  1.00  0.00           H  
ATOM    143  HB  THR A   9     -10.538  -7.594  -5.201  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -12.617  -7.566  -5.965  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -12.150  -6.200  -3.064  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -10.930  -7.458  -2.866  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -12.501  -7.855  -3.562  1.00  0.00           H  
ATOM    148  N   LYS A  10     -11.153  -4.093  -3.015  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -11.984  -3.027  -2.391  1.00  0.00           C  
ATOM    150  C   LYS A  10     -11.968  -1.799  -3.303  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.213  -1.756  -4.254  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.386  -2.673  -1.024  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -12.121  -3.452   0.067  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -12.184  -2.616   1.347  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -13.438  -2.993   2.138  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -13.041  -3.622   3.428  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.492  -4.576  -2.480  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -12.998  -3.377  -2.267  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -10.340  -2.941  -1.010  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -11.485  -1.616  -0.843  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -13.124  -3.677  -0.265  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -11.594  -4.374   0.269  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -11.306  -2.809   1.946  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -12.224  -1.568   1.090  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -14.020  -2.105   2.334  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -14.029  -3.691   1.564  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -12.242  -4.267   3.270  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -13.844  -4.157   3.816  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -12.759  -2.881   4.103  1.00  0.00           H  
ATOM    170  N   PRO A  11     -12.785  -0.827  -2.991  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -12.847   0.409  -3.782  1.00  0.00           C  
ATOM    172  C   PRO A  11     -11.551   1.197  -3.569  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.167   1.455  -2.445  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -14.080   1.135  -3.233  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -14.337   0.547  -1.827  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.698  -0.855  -1.826  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -12.991   0.177  -4.824  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -13.885   2.198  -3.167  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -14.934   0.951  -3.865  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -13.875   1.171  -1.074  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.397   0.464  -1.646  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -13.153  -1.018  -0.910  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.451  -1.616  -1.962  1.00  0.00           H  
ATOM    184  N   PRO A  12     -10.885   1.510  -4.653  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -9.593   2.215  -4.605  1.00  0.00           C  
ATOM    186  C   PRO A  12      -9.750   3.694  -4.259  1.00  0.00           C  
ATOM    187  O   PRO A  12     -10.403   4.446  -4.954  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -9.029   2.035  -6.017  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -10.238   1.739  -6.934  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -11.356   1.204  -6.021  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -8.947   1.737  -3.894  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -8.531   2.942  -6.334  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -8.342   1.204  -6.041  1.00  0.00           H  
ATOM    194  HG2 PRO A  12     -10.559   2.647  -7.426  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -9.976   0.992  -7.665  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -12.287   1.714  -6.227  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -11.470   0.138  -6.145  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.130   4.113  -3.188  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.213   5.548  -2.787  1.00  0.00           C  
ATOM    200  C   THR A  13      -7.874   5.985  -2.193  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.165   5.198  -1.599  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.313   5.740  -1.737  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.906   6.731  -0.806  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.569   4.423  -1.001  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.591   3.482  -2.654  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.434   6.150  -3.654  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.221   6.057  -2.225  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -10.360   6.566   0.024  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -11.301   4.581  -0.223  1.00  0.00           H  
ATOM    210 HG22 THR A  13      -9.647   4.072  -0.561  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -10.938   3.686  -1.698  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.524   7.234  -2.329  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.237   7.698  -1.742  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.442   7.966  -0.253  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.556   7.999   0.233  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.765   8.980  -2.431  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.882   9.825  -2.679  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.083   8.626  -3.749  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.110   7.862  -2.797  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.491   6.928  -1.866  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.059   9.492  -1.793  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.939  10.459  -1.962  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.096   8.235  -3.549  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.002   9.513  -4.360  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.668   7.883  -4.268  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.382   8.149   0.476  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.522   8.406   1.937  1.00  0.00           C  
ATOM    228  C   GLU A  15      -4.315   9.203   2.431  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.181   8.816   2.234  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -5.598   7.066   2.674  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -5.624   7.296   4.183  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -6.751   8.272   4.532  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -7.894   7.845   4.545  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -6.451   9.427   4.779  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.492   8.114   0.063  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.426   8.968   2.119  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -6.497   6.547   2.376  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -4.736   6.466   2.418  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -5.796   6.352   4.685  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -4.680   7.710   4.503  1.00  0.00           H  
ATOM    241  N   THR A  16      -4.549  10.318   3.070  1.00  0.00           N  
ATOM    242  CA  THR A  16      -3.408  11.134   3.568  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.805  10.457   4.797  1.00  0.00           C  
ATOM    244  O   THR A  16      -3.503   9.905   5.623  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.894  12.539   3.936  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -5.148  12.782   3.314  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.876  13.576   3.460  1.00  0.00           C  
ATOM    248  H   THR A  16      -5.470  10.617   3.218  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.655  11.199   2.794  1.00  0.00           H  
ATOM    250  HB  THR A  16      -4.003  12.613   5.007  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -5.733  13.170   3.968  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -3.343  14.235   2.742  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -2.040  13.075   2.997  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -2.529  14.154   4.304  1.00  0.00           H  
ATOM    255  N   CYS A  17      -1.509  10.473   4.905  1.00  0.00           N  
ATOM    256  CA  CYS A  17      -0.843   9.812   6.055  1.00  0.00           C  
ATOM    257  C   CYS A  17       0.353  10.648   6.515  1.00  0.00           C  
ATOM    258  O   CYS A  17       0.560  11.756   6.062  1.00  0.00           O  
ATOM    259  CB  CYS A  17      -0.349   8.456   5.586  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -0.346   7.271   6.947  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.968  10.910   4.215  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -1.543   9.686   6.867  1.00  0.00           H  
ATOM    263  HB2 CYS A  17      -0.995   8.095   4.801  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       0.654   8.563   5.202  1.00  0.00           H  
ATOM    265  N   GLN A  18       1.150  10.121   7.408  1.00  0.00           N  
ATOM    266  CA  GLN A  18       2.334  10.883   7.885  1.00  0.00           C  
ATOM    267  C   GLN A  18       3.587  10.480   7.117  1.00  0.00           C  
ATOM    268  O   GLN A  18       4.392  11.309   6.744  1.00  0.00           O  
ATOM    269  CB  GLN A  18       2.592  10.595   9.355  1.00  0.00           C  
ATOM    270  CG  GLN A  18       3.749  11.481   9.820  1.00  0.00           C  
ATOM    271  CD  GLN A  18       3.470  12.930   9.408  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       2.974  13.715  10.192  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       3.771  13.318   8.194  1.00  0.00           N  
ATOM    274  H   GLN A  18       0.972   9.225   7.759  1.00  0.00           H  
ATOM    275  HA  GLN A  18       2.154  11.938   7.755  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       1.707  10.807   9.924  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       2.864   9.557   9.478  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       3.849  11.414  10.889  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       4.665  11.149   9.355  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       4.175  12.685   7.566  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       3.573  14.234   7.904  1.00  0.00           H  
ATOM    282  N   GLU A  19       3.785   9.210   6.914  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.026   8.775   6.208  1.00  0.00           C  
ATOM    284  C   GLU A  19       4.991   9.284   4.772  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.025   9.107   4.058  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.168   7.245   6.204  1.00  0.00           C  
ATOM    287  CG  GLU A  19       4.372   6.635   7.359  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.111   5.405   7.889  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       4.923   4.338   7.329  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       5.854   5.553   8.846  1.00  0.00           O  
ATOM    291  H   GLU A  19       3.139   8.556   7.253  1.00  0.00           H  
ATOM    292  HA  GLU A  19       5.875   9.203   6.710  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       4.811   6.854   5.265  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.211   6.983   6.318  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       4.270   7.364   8.149  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       3.394   6.342   7.009  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.047   9.921   4.348  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.073  10.447   2.949  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.113   9.267   1.992  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.976   9.416   0.795  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.299  11.337   2.672  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.266  11.328   3.859  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.063  12.113   4.770  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.194  10.537   3.835  1.00  0.00           O  
ATOM    305  H   ASP A  20       6.807  10.039   4.944  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.175  11.018   2.779  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.808  10.968   1.792  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.969  12.346   2.484  1.00  0.00           H  
ATOM    309  N   SER A  21       6.306   8.088   2.506  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.353   6.917   1.615  1.00  0.00           C  
ATOM    311  C   SER A  21       4.935   6.385   1.424  1.00  0.00           C  
ATOM    312  O   SER A  21       3.998   6.851   2.044  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.223   5.826   2.242  1.00  0.00           C  
ATOM    314  OG  SER A  21       7.608   6.227   3.551  1.00  0.00           O  
ATOM    315  H   SER A  21       6.422   7.977   3.472  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.767   7.211   0.673  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.663   4.908   2.303  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.099   5.667   1.631  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.268   5.607   3.870  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.775   5.384   0.609  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.426   4.780   0.411  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.632   3.277   0.246  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.332   2.842  -0.647  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.755   5.361  -0.837  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.844   7.168  -0.789  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.550   5.003   0.144  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.812   4.968   1.276  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.256   5.000  -1.718  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.720   5.055  -0.863  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.069   2.470   1.104  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.308   1.011   0.960  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.130   0.329   0.284  1.00  0.00           C  
ATOM    333  O   TYR A  23       0.979   0.540   0.600  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.637   0.359   2.320  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.407  -0.156   3.045  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.224   0.591   3.107  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.478  -1.398   3.686  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       0.116   0.085   3.811  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       1.374  -1.900   4.383  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       0.194  -1.159   4.445  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -0.895  -1.652   5.134  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.520   2.820   1.836  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.166   0.884   0.317  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.303  -0.472   2.148  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.141   1.076   2.943  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.162   1.551   2.616  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       3.387  -1.973   3.637  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.799   0.651   3.863  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       1.436  -2.861   4.873  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.185  -2.455   4.696  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.447  -0.485  -0.669  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.413  -1.229  -1.424  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.953  -2.632  -1.621  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.881  -2.861  -2.364  1.00  0.00           O  
ATOM    355  CB  LYS A  24       1.151  -0.506  -2.742  1.00  0.00           C  
ATOM    356  CG  LYS A  24       0.571  -1.445  -3.795  1.00  0.00           C  
ATOM    357  CD  LYS A  24       1.138  -1.043  -5.151  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.064  -0.320  -5.964  1.00  0.00           C  
ATOM    359  NZ  LYS A  24      -0.257  -1.114  -7.183  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.394  -0.609  -0.895  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.511  -1.281  -0.845  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.449   0.288  -2.560  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       2.073  -0.086  -3.106  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       0.840  -2.466  -3.577  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.503  -1.345  -3.813  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       1.981  -0.382  -5.000  1.00  0.00           H  
ATOM    367  HD3 LYS A  24       1.461  -1.923  -5.681  1.00  0.00           H  
ATOM    368  HE2 LYS A  24      -0.826  -0.206  -5.362  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       0.428   0.655  -6.255  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24      -0.633  -2.042  -6.904  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       0.606  -1.248  -7.747  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24      -0.966  -0.607  -7.750  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.413  -3.556  -0.896  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.929  -4.947  -0.953  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.804  -5.940  -1.228  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.346  -5.697  -0.927  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.561  -5.258   0.406  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.760  -4.562   1.506  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.095  -5.202   2.295  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       1.800  -3.259   1.585  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.695  -3.325  -0.273  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.680  -5.025  -1.723  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.559  -6.319   0.573  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.572  -4.890   0.426  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.341  -2.747   0.948  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.283  -2.793   2.269  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.140  -7.070  -1.790  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.113  -8.105  -2.085  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.141  -8.934  -0.824  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.200  -9.501  -0.642  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.629  -9.015  -3.201  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.753  -9.902  -2.657  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       1.174  -8.158  -4.345  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       1.155 -11.177  -2.058  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.080  -7.240  -2.011  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.803  -7.629  -2.399  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.178  -9.633  -3.565  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       2.426 -10.163  -3.461  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       2.295  -9.368  -1.891  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       0.431  -7.430  -4.635  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       1.409  -8.789  -5.188  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       2.069  -7.648  -4.018  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       1.844 -11.997  -2.197  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       0.221 -11.404  -2.550  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       0.979 -11.030  -1.003  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.826  -9.006   0.050  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.645  -9.795   1.302  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.265  -9.028   2.257  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.056  -7.861   2.522  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.996  -9.997   1.980  1.00  0.00           C  
ATOM    411  CG  TRP A  27       3.046 -10.280   0.952  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       4.048  -9.437   0.614  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.218 -11.471   0.128  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.826 -10.034  -0.361  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.354 -11.288  -0.695  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       2.507 -12.680   0.017  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       4.769 -12.267  -1.598  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       2.922 -13.669  -0.891  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       4.052 -13.464  -1.696  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.672  -8.539  -0.116  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.207 -10.753   1.071  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       2.253  -9.100   2.522  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.933 -10.828   2.668  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       4.216  -8.459   1.040  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.619  -9.632  -0.776  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       1.636 -12.849   0.632  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       5.640 -12.103  -2.215  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       2.369 -14.594  -0.968  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       4.366 -14.227  -2.392  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.271  -9.667   2.783  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.177  -8.956   3.722  1.00  0.00           C  
ATOM    432  C   THR A  28      -2.935  -9.968   4.582  1.00  0.00           C  
ATOM    433  O   THR A  28      -2.446 -11.043   4.869  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.156  -8.107   2.917  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -3.787  -7.170   3.780  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.210  -9.007   2.273  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.426 -10.610   2.564  1.00  0.00           H  
ATOM    438  HA  THR A  28      -1.591  -8.313   4.362  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.614  -7.581   2.144  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -4.697  -7.065   3.490  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -4.399  -8.675   1.264  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -5.124  -8.957   2.846  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -3.851 -10.026   2.257  1.00  0.00           H  
ATOM    444  N   PHE A  29      -4.125  -9.634   5.002  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -4.905 -10.580   5.851  1.00  0.00           C  
ATOM    446  C   PHE A  29      -6.133 -11.081   5.087  1.00  0.00           C  
ATOM    447  O   PHE A  29      -6.132 -12.164   4.536  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -5.356  -9.866   7.127  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -4.609 -10.438   8.307  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -3.243 -10.724   8.198  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -5.283 -10.683   9.509  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -2.551 -11.257   9.290  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -4.590 -11.216  10.602  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -3.223 -11.503  10.493  1.00  0.00           C  
ATOM    455  H   PHE A  29      -4.502  -8.762   4.766  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.280 -11.420   6.114  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -5.145  -8.810   7.043  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -6.416 -10.012   7.266  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -2.725 -10.534   7.269  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -6.336 -10.461   9.592  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -1.496 -11.477   9.207  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -5.108 -11.405  11.530  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -2.689 -11.913  11.337  1.00  0.00           H  
ATOM    464  N   ASP A  30      -7.186 -10.309   5.057  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -8.415 -10.756   4.340  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.337 -10.359   2.863  1.00  0.00           C  
ATOM    467  O   ASP A  30      -8.637 -11.144   1.987  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -9.644 -10.105   4.977  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -9.437  -8.593   5.066  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -8.749  -8.161   5.975  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -9.972  -7.891   4.222  1.00  0.00           O  
ATOM    472  H   ASP A  30      -7.172  -9.443   5.515  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -8.500 -11.829   4.417  1.00  0.00           H  
ATOM    474  HB2 ASP A  30     -10.516 -10.315   4.373  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -9.791 -10.505   5.969  1.00  0.00           H  
ATOM    476  N   ASN A  31      -7.944  -9.147   2.578  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -7.859  -8.709   1.156  1.00  0.00           C  
ATOM    478  C   ASN A  31      -6.551  -9.208   0.539  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.025 -10.233   0.926  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -7.912  -7.181   1.087  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -8.918  -6.755   0.016  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -8.613  -5.937  -0.830  1.00  0.00           O  
ATOM    483  ND2 ASN A  31     -10.113  -7.279   0.016  1.00  0.00           N  
ATOM    484  H   ASN A  31      -7.711  -8.524   3.297  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -8.692  -9.121   0.605  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -8.219  -6.789   2.045  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -6.935  -6.795   0.836  1.00  0.00           H  
ATOM    488 HD21 ASN A  31     -10.359  -7.939   0.698  1.00  0.00           H  
ATOM    489 HD22 ASN A  31     -10.765  -7.016  -0.667  1.00  0.00           H  
ATOM    490  N   ILE A  32      -6.022  -8.499  -0.422  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.753  -8.945  -1.060  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.779  -7.766  -1.163  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.744  -7.748  -0.525  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.049  -9.486  -2.461  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -6.410 -10.189  -2.458  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -3.962 -10.485  -2.859  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -6.403 -11.308  -1.416  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.462  -7.678  -0.726  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.307  -9.725  -0.463  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.064  -8.670  -3.168  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -7.184  -9.475  -2.216  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.600 -10.610  -3.434  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -4.256 -10.994  -3.766  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -3.831 -11.207  -2.067  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -3.034  -9.960  -3.025  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -6.477 -12.263  -1.913  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -7.243 -11.183  -0.748  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -5.484 -11.266  -0.851  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.097  -6.785  -1.962  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.182  -5.613  -2.108  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.620  -4.498  -1.170  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.793  -4.281  -0.952  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.240  -5.070  -3.535  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.624  -6.192  -4.489  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.881  -4.493  -3.932  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.682  -7.380  -4.291  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.933  -6.820  -2.469  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.173  -5.910  -1.875  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -3.984  -4.291  -3.582  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.635  -6.495  -4.276  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -3.557  -5.841  -5.508  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.106  -4.943  -3.332  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.884  -3.423  -3.771  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.694  -4.696  -4.976  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -2.541  -7.888  -5.234  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -3.110  -8.063  -3.573  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -1.729  -7.025  -3.929  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.689  -3.772  -0.632  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -3.075  -2.653   0.266  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.099  -1.491   0.127  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.955  -1.573   0.520  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -3.099  -3.110   1.713  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.941  -2.118   2.509  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -4.558  -2.822   3.716  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -5.177  -1.813   4.621  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -5.015  -1.911   5.913  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -5.548  -2.910   6.563  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -4.316  -1.015   6.554  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.745  -3.954  -0.835  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -4.062  -2.311  -0.008  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.536  -4.095   1.773  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -2.095  -3.126   2.104  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -3.316  -1.306   2.837  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.723  -1.730   1.878  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -5.316  -3.514   3.379  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.790  -3.361   4.248  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -5.705  -1.077   4.247  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -6.081  -3.600   6.071  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -5.424  -2.986   7.552  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -3.904  -0.251   6.056  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -4.192  -1.091   7.544  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.569  -0.405  -0.409  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.711   0.802  -0.576  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.857   1.695   0.658  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.949   2.017   1.078  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.137   1.558  -1.842  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -1.890   0.660  -3.057  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.027   0.817  -4.068  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.053  -0.381  -4.956  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.308  -0.251  -6.228  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -3.913   0.819  -6.666  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -2.963  -1.195  -7.061  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.500  -0.381  -0.691  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.683   0.503  -0.672  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.182   1.813  -1.783  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.555   2.457  -1.940  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -0.958   0.937  -3.521  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -1.838  -0.369  -2.736  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -3.967   0.902  -3.545  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -2.863   1.703  -4.662  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -2.881  -1.270  -4.582  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -4.181   1.539  -6.026  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -4.107   0.919  -7.642  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -2.504  -2.017  -6.723  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -3.157  -1.097  -8.037  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.763   2.081   1.256  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.840   2.936   2.474  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.282   3.964   2.475  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.676   4.484   1.450  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.106   1.796   0.912  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.785   3.448   2.500  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.750   2.320   3.351  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.772   4.281   3.638  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.848   5.304   3.747  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.105   4.731   4.401  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.133   4.452   5.583  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.337   6.447   4.603  1.00  0.00           C  
ATOM    588  SG  CYS A  37       0.846   5.812   6.230  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.408   3.860   4.442  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.089   5.680   2.767  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       2.118   7.185   4.723  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.486   6.898   4.119  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.150   4.573   3.642  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.410   4.045   4.208  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.777   2.775   3.466  1.00  0.00           C  
ATOM    596  O   GLY A  38       5.375   2.561   2.339  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.108   4.806   2.699  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.199   4.771   4.094  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.272   3.824   5.256  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.527   1.932   4.091  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.907   0.653   3.430  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.293  -0.516   4.195  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.783  -0.367   5.288  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.428   0.492   3.392  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.154   1.845   2.434  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.832   2.141   4.998  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.522   0.648   2.422  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.820   0.502   4.399  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.674  -0.449   2.923  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.341  -1.675   3.617  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.763  -2.885   4.282  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.578  -3.211   5.528  1.00  0.00           C  
ATOM    613  O   PHE A  40       7.476  -2.485   5.906  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.783  -4.090   3.324  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.693  -3.791   2.163  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.183  -3.153   1.029  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       8.050  -4.101   2.246  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       7.034  -2.824  -0.032  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       8.905  -3.782   1.185  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.399  -3.141   0.044  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.758  -1.749   2.736  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.747  -2.679   4.574  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       6.143  -4.959   3.847  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.785  -4.277   2.959  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       5.129  -2.913   0.976  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       8.436  -4.593   3.128  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       6.637  -2.332  -0.907  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       9.953  -4.026   1.248  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       9.059  -2.889  -0.774  1.00  0.00           H  
ATOM    630  N   THR A  41       6.253  -4.285   6.184  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.992  -4.642   7.429  1.00  0.00           C  
ATOM    632  C   THR A  41       8.183  -5.579   7.142  1.00  0.00           C  
ATOM    633  O   THR A  41       9.265  -5.336   7.636  1.00  0.00           O  
ATOM    634  CB  THR A  41       6.033  -5.285   8.445  1.00  0.00           C  
ATOM    635  OG1 THR A  41       5.200  -4.277   9.000  1.00  0.00           O  
ATOM    636  CG2 THR A  41       6.835  -5.952   9.565  1.00  0.00           C  
ATOM    637  H   THR A  41       5.510  -4.836   5.871  1.00  0.00           H  
ATOM    638  HA  THR A  41       7.377  -3.734   7.859  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.419  -6.021   7.960  1.00  0.00           H  
ATOM    640  HG1 THR A  41       4.303  -4.431   8.693  1.00  0.00           H  
ATOM    641 HG21 THR A  41       6.379  -5.726  10.517  1.00  0.00           H  
ATOM    642 HG22 THR A  41       7.848  -5.579   9.554  1.00  0.00           H  
ATOM    643 HG23 THR A  41       6.844  -7.021   9.415  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.968  -6.629   6.383  1.00  0.00           N  
ATOM    645  CA  PRO A  42       9.027  -7.595   6.073  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.800  -7.167   4.824  1.00  0.00           C  
ATOM    647  O   PRO A  42       9.974  -7.939   3.900  1.00  0.00           O  
ATOM    648  CB  PRO A  42       8.252  -8.888   5.809  1.00  0.00           C  
ATOM    649  CG  PRO A  42       6.814  -8.463   5.415  1.00  0.00           C  
ATOM    650  CD  PRO A  42       6.674  -6.970   5.768  1.00  0.00           C  
ATOM    651  HA  PRO A  42       9.689  -7.724   6.912  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       8.715  -9.439   5.001  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       8.220  -9.491   6.703  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       6.664  -8.610   4.354  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       6.093  -9.039   5.974  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       6.526  -6.402   4.865  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.872  -6.809   6.460  1.00  0.00           H  
ATOM    658  N   ARG A  43      10.270  -5.949   4.778  1.00  0.00           N  
ATOM    659  CA  ARG A  43      11.029  -5.507   3.577  1.00  0.00           C  
ATOM    660  C   ARG A  43      12.151  -6.496   3.310  1.00  0.00           C  
ATOM    661  O   ARG A  43      12.788  -6.990   4.220  1.00  0.00           O  
ATOM    662  CB  ARG A  43      11.647  -4.137   3.824  1.00  0.00           C  
ATOM    663  CG  ARG A  43      12.550  -4.198   5.057  1.00  0.00           C  
ATOM    664  CD  ARG A  43      12.660  -2.809   5.685  1.00  0.00           C  
ATOM    665  NE  ARG A  43      14.096  -2.475   5.893  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      14.598  -1.391   5.370  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      14.160  -0.957   4.219  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      15.539  -0.741   5.996  1.00  0.00           N  
ATOM    669  H   ARG A  43      10.125  -5.330   5.526  1.00  0.00           H  
ATOM    670  HA  ARG A  43      10.371  -5.462   2.723  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      12.231  -3.844   2.963  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.869  -3.422   3.985  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      12.130  -4.887   5.776  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      13.532  -4.538   4.765  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      12.211  -2.079   5.027  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      12.147  -2.802   6.635  1.00  0.00           H  
ATOM    677  HE  ARG A  43      14.665  -3.071   6.424  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      13.438  -1.456   3.739  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      14.547  -0.127   3.818  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      15.875  -1.074   6.877  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      15.925   0.091   5.596  1.00  0.00           H  
ATOM    682  N   GLY A  44      12.408  -6.789   2.072  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.494  -7.740   1.770  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.385  -8.208   0.317  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.601  -7.692  -0.455  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.892  -6.384   1.350  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.443  -7.250   1.926  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      13.410  -8.584   2.430  1.00  0.00           H  
ATOM    689  N   ASP A  45      14.173  -9.177  -0.065  1.00  0.00           N  
ATOM    690  CA  ASP A  45      14.120  -9.668  -1.470  1.00  0.00           C  
ATOM    691  C   ASP A  45      13.158 -10.854  -1.582  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.693 -11.181  -2.657  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.520 -10.105  -1.908  1.00  0.00           C  
ATOM    694  CG  ASP A  45      16.155  -8.998  -2.751  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      16.042  -7.847  -2.363  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      16.746  -9.320  -3.770  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.802  -9.576   0.571  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.781  -8.871  -2.114  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      16.129 -10.291  -1.035  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      15.448 -11.007  -2.496  1.00  0.00           H  
ATOM    701  N   MET A  46      12.850 -11.506  -0.493  1.00  0.00           N  
ATOM    702  CA  MET A  46      11.916 -12.666  -0.574  1.00  0.00           C  
ATOM    703  C   MET A  46      10.552 -12.182  -1.075  1.00  0.00           C  
ATOM    704  O   MET A  46      10.034 -12.697  -2.045  1.00  0.00           O  
ATOM    705  CB  MET A  46      11.762 -13.324   0.801  1.00  0.00           C  
ATOM    706  CG  MET A  46      12.139 -14.803   0.704  1.00  0.00           C  
ATOM    707  SD  MET A  46      11.354 -15.720   2.053  1.00  0.00           S  
ATOM    708  CE  MET A  46      10.608 -17.019   1.038  1.00  0.00           C  
ATOM    709  H   MET A  46      13.230 -11.236   0.369  1.00  0.00           H  
ATOM    710  HA  MET A  46      12.310 -13.386  -1.269  1.00  0.00           H  
ATOM    711  HB2 MET A  46      12.409 -12.831   1.512  1.00  0.00           H  
ATOM    712  HB3 MET A  46      10.737 -13.238   1.127  1.00  0.00           H  
ATOM    713  HG2 MET A  46      11.801 -15.200  -0.242  1.00  0.00           H  
ATOM    714  HG3 MET A  46      13.212 -14.907   0.775  1.00  0.00           H  
ATOM    715  HE1 MET A  46       9.656 -17.306   1.463  1.00  0.00           H  
ATOM    716  HE2 MET A  46      11.267 -17.875   1.008  1.00  0.00           H  
ATOM    717  HE3 MET A  46      10.455 -16.651   0.037  1.00  0.00           H  
ATOM    718  N   PRO A  47      10.016 -11.198  -0.400  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.714 -10.612  -0.752  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.903  -9.583  -1.869  1.00  0.00           C  
ATOM    721  O   PRO A  47      10.000  -9.126  -2.121  1.00  0.00           O  
ATOM    722  CB  PRO A  47       8.271  -9.933   0.546  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.558  -9.666   1.365  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.651 -10.580   0.779  1.00  0.00           C  
ATOM    725  HA  PRO A  47       8.008 -11.372  -1.039  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.766  -9.004   0.329  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.618 -10.587   1.100  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.847  -8.629   1.270  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       9.394  -9.912   2.402  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.510  -9.993   0.484  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      10.935 -11.335   1.490  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.850  -9.212  -2.540  1.00  0.00           N  
ATOM    733  CA  GLY A  48       7.993  -8.214  -3.628  1.00  0.00           C  
ATOM    734  C   GLY A  48       6.819  -7.231  -3.607  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.136  -7.072  -4.599  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.976  -9.581  -2.328  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       8.910  -7.676  -3.490  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.015  -8.724  -4.580  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.622  -6.588  -2.483  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.544  -5.606  -2.324  1.00  0.00           C  
ATOM    741  C   PRO A  49       5.961  -4.273  -2.953  1.00  0.00           C  
ATOM    742  O   PRO A  49       6.957  -4.197  -3.644  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.381  -5.493  -0.813  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.715  -5.964  -0.187  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.445  -6.776  -1.270  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.631  -5.968  -2.769  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.175  -4.470  -0.541  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.581  -6.134  -0.479  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.306  -5.118   0.107  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.520  -6.593   0.667  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.446  -6.393  -1.420  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.473  -7.806  -0.991  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.202  -3.226  -2.758  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.575  -1.932  -3.399  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.542  -0.749  -2.416  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.493  -0.262  -2.048  1.00  0.00           O  
ATOM    757  CB  TYR A  50       4.599  -1.648  -4.541  1.00  0.00           C  
ATOM    758  CG  TYR A  50       5.266  -0.769  -5.571  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       6.426  -1.207  -6.221  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       4.723   0.485  -5.877  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       7.043  -0.391  -7.177  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       5.341   1.301  -6.832  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       6.501   0.863  -7.482  1.00  0.00           C  
ATOM    764  OH  TYR A  50       7.110   1.666  -8.425  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.385  -3.298  -2.221  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.568  -2.019  -3.808  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       4.303  -2.581  -5.001  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       3.725  -1.145  -4.152  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       6.844  -2.174  -5.985  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       3.828   0.823  -5.374  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       7.938  -0.730  -7.678  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       4.923   2.268  -7.068  1.00  0.00           H  
ATOM    773  HH  TYR A  50       7.570   1.098  -9.047  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.692  -0.240  -2.059  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.753   0.967  -1.179  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.178   2.121  -2.082  1.00  0.00           C  
ATOM    777  O   CYS A  51       7.778   1.912  -3.117  1.00  0.00           O  
ATOM    778  CB  CYS A  51       7.797   0.788  -0.074  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.780   2.247   1.005  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.521  -0.618  -2.419  1.00  0.00           H  
ATOM    781  HA  CYS A  51       5.777   1.182  -0.741  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       7.567  -0.094   0.505  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.773   0.686  -0.517  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.877   3.323  -1.723  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.276   4.463  -2.597  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.460   5.703  -1.749  1.00  0.00           C  
ATOM    787  O   CYS A  52       7.084   5.731  -0.599  1.00  0.00           O  
ATOM    788  CB  CYS A  52       6.183   4.720  -3.634  1.00  0.00           C  
ATOM    789  SG  CYS A  52       6.792   5.811  -4.941  1.00  0.00           S  
ATOM    790  H   CYS A  52       6.389   3.480  -0.887  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.202   4.229  -3.099  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.893   3.788  -4.069  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       5.329   5.174  -3.154  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.037   6.723  -2.305  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.241   7.968  -1.522  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.558   9.154  -2.202  1.00  0.00           C  
ATOM    797  O   GLU A  53       8.044  10.266  -2.171  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.726   8.239  -1.346  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.422   6.952  -0.904  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.742   6.796  -1.660  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.413   7.797  -1.851  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.061   5.681  -2.037  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.328   6.667  -3.237  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.803   7.835  -0.555  1.00  0.00           H  
ATOM    805  HB2 GLU A  53      10.149   8.587  -2.278  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.854   8.989  -0.582  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.614   6.996   0.159  1.00  0.00           H  
ATOM    808  HG3 GLU A  53       9.782   6.108  -1.119  1.00  0.00           H  
ATOM    809  N   SER A  54       6.422   8.929  -2.797  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.689  10.043  -3.456  1.00  0.00           C  
ATOM    811  C   SER A  54       4.207   9.912  -3.115  1.00  0.00           C  
ATOM    812  O   SER A  54       3.741   8.849  -2.755  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.876   9.968  -4.969  1.00  0.00           C  
ATOM    814  OG  SER A  54       6.820   8.950  -5.276  1.00  0.00           O  
ATOM    815  H   SER A  54       6.038   8.027  -2.793  1.00  0.00           H  
ATOM    816  HA  SER A  54       6.062  10.989  -3.090  1.00  0.00           H  
ATOM    817  HB2 SER A  54       4.935   9.735  -5.435  1.00  0.00           H  
ATOM    818  HB3 SER A  54       6.229  10.923  -5.334  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.340   8.196  -5.621  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.457  10.971  -3.215  1.00  0.00           N  
ATOM    821  CA  ASP A  55       2.013  10.870  -2.877  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.297  10.037  -3.939  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.717   9.967  -5.077  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.387  12.262  -2.815  1.00  0.00           C  
ATOM    825  CG  ASP A  55       2.360  13.247  -2.175  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       3.482  13.334  -2.646  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       1.963  13.900  -1.221  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.841  11.826  -3.501  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.907  10.388  -1.916  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       1.138  12.593  -3.811  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.496  12.216  -2.217  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.221   9.400  -3.564  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.539   8.555  -4.530  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.441   7.795  -5.428  1.00  0.00           C  
ATOM    835  O   LYS A  56       0.153   7.504  -6.572  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.440   9.448  -5.389  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -0.584  10.246  -6.375  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -1.493  11.002  -7.347  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -2.176  10.009  -8.288  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -3.649  10.051  -8.067  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.088   9.478  -2.637  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.149   7.849  -3.986  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -2.141   8.833  -5.934  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -1.981  10.131  -4.751  1.00  0.00           H  
ATOM    845  HG2 LYS A  56       0.027  10.951  -5.832  1.00  0.00           H  
ATOM    846  HG3 LYS A  56       0.050   9.572  -6.930  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -2.243  11.545  -6.792  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -0.903  11.696  -7.928  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -1.958  10.274  -9.313  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -1.811   9.013  -8.089  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -4.056   9.113  -8.253  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -4.078  10.745  -8.710  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -3.843  10.325  -7.082  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.604   7.481  -4.922  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.605   6.753  -5.753  1.00  0.00           C  
ATOM    856  C   CYS A  57       2.292   5.254  -5.781  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.712   4.549  -6.676  1.00  0.00           O  
ATOM    858  CB  CYS A  57       4.004   6.957  -5.170  1.00  0.00           C  
ATOM    859  SG  CYS A  57       5.203   6.037  -6.166  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.823   7.733  -3.999  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.583   7.141  -6.760  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       4.251   8.008  -5.183  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       4.026   6.594  -4.152  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.574   4.753  -4.813  1.00  0.00           N  
ATOM    865  CA  ASN A  58       1.266   3.307  -4.808  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.063   3.056  -5.521  1.00  0.00           C  
ATOM    867  O   ASN A  58      -0.902   2.320  -5.048  1.00  0.00           O  
ATOM    868  CB  ASN A  58       1.190   2.797  -3.366  1.00  0.00           C  
ATOM    869  CG  ASN A  58       0.448   3.802  -2.477  1.00  0.00           C  
ATOM    870  OD1 ASN A  58       0.107   4.883  -2.913  1.00  0.00           O  
ATOM    871  ND2 ASN A  58       0.189   3.490  -1.232  1.00  0.00           N  
ATOM    872  H   ASN A  58       1.245   5.316  -4.094  1.00  0.00           H  
ATOM    873  HA  ASN A  58       2.050   2.785  -5.327  1.00  0.00           H  
ATOM    874  HB2 ASN A  58       0.664   1.857  -3.354  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       2.190   2.653  -2.983  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.475   2.621  -0.872  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.310   4.116  -0.663  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.259   3.658  -6.660  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -1.531   3.442  -7.400  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.455   2.110  -8.151  1.00  0.00           C  
ATOM    881  O   LEU A  59      -2.500   1.578  -8.485  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -1.744   4.586  -8.398  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -3.091   4.422  -9.114  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -2.949   3.395 -10.238  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.160   3.948  -8.121  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -0.349   1.642  -8.374  1.00  0.00           O  
ATOM    887  H   LEU A  59       0.430   4.246  -7.031  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.355   3.413  -6.701  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -1.729   5.527  -7.870  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -0.948   4.574  -9.128  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -3.388   5.373  -9.535  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -3.213   3.853 -11.179  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -3.605   2.559 -10.047  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -1.927   3.048 -10.280  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -5.130   4.292  -8.446  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -3.944   4.351  -7.142  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -4.155   2.869  -8.076  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       2.536  13.277   3.706  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.286  13.079   2.252  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.918  12.410   2.057  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.192  12.181   3.005  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.377  12.178   1.670  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.911  12.784   0.369  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.278  11.663  -0.617  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.251  12.170  -1.629  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.103  13.111  -1.320  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.694  14.341  -1.174  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.366  12.820  -1.168  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.269  12.613   4.025  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.657  13.103   4.236  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.856  14.250   3.874  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.303  14.036   1.757  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.184  12.091   2.383  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.968  11.201   1.468  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.154  13.418  -0.067  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.790  13.373   0.585  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.722  10.843  -0.082  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.389  11.315  -1.124  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.253  11.789  -2.526  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.728  14.565  -1.297  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.347  15.061  -0.938  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.680  11.878  -1.287  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       8.020  13.539  -0.932  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.558  12.087   0.841  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.764  11.427   0.609  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.555  10.077  -0.063  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.058   9.997  -1.164  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.634  12.301  -0.302  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -2.234  13.424   0.527  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -2.770  11.464  -0.905  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.232  14.574   0.639  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.154  12.274   0.084  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.266  11.285   1.555  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.028  12.712  -1.095  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -3.142  13.775   0.057  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -2.459  13.045   1.509  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -2.401  10.912  -1.755  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.572  12.117  -1.218  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.142  10.772  -0.162  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -1.764  15.513   0.665  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -0.570  14.558  -0.216  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -0.654  14.462   1.544  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.947   9.012   0.571  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.766   7.687  -0.087  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.107   6.951  -0.181  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.075   7.349   0.422  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.244   6.851   0.700  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.880   7.615   0.567  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.364   9.088   1.464  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.393   7.857  -1.082  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.050   6.808   1.735  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.278   5.853   0.295  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.181   5.880  -0.936  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.480   5.151  -1.044  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.687   4.321   0.215  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.741   3.836   0.805  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.483   4.236  -2.265  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -3.769   5.046  -3.503  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -4.970   5.756  -3.611  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -2.837   5.085  -4.545  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -5.239   6.504  -4.762  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -3.106   5.833  -5.696  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -4.308   6.544  -5.805  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -4.575   7.279  -6.940  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.390   5.558  -1.423  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.282   5.871  -1.132  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.525   3.763  -2.357  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -4.246   3.482  -2.146  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -5.689   5.726  -2.807  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -1.910   4.537  -4.462  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -6.165   7.050  -4.847  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -2.388   5.862  -6.499  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -5.455   7.046  -7.244  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.910   4.189   0.650  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.180   3.421   1.897  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.020   2.152   1.632  1.00  0.00           C  
ATOM     80  O   ASN A   5      -5.954   1.198   2.378  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -5.931   4.351   2.869  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.796   3.539   3.832  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.916   3.908   4.127  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.316   2.441   4.335  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.649   4.615   0.170  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.243   3.137   2.347  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.217   4.924   3.435  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.560   5.024   2.305  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.409   2.152   4.103  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.866   1.893   4.920  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.852   2.137   0.626  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.720   0.927   0.440  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.921  -0.311   0.075  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.721  -0.279  -0.107  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -8.804   1.152  -0.608  1.00  0.00           C  
ATOM     96  CG  HIS A   6     -10.074   0.475  -0.171  1.00  0.00           C  
ATOM     97  ND1 HIS A   6     -10.786   0.884   0.944  1.00  0.00           N  
ATOM     98  CD2 HIS A   6     -10.774  -0.583  -0.698  1.00  0.00           C  
ATOM     99  CE1 HIS A   6     -11.862   0.083   1.054  1.00  0.00           C  
ATOM    100  NE2 HIS A   6     -11.903  -0.829   0.078  1.00  0.00           N  
ATOM    101  H   HIS A   6      -6.936   2.917   0.041  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.204   0.738   1.376  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -8.983   2.201  -0.720  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -8.494   0.733  -1.549  1.00  0.00           H  
ATOM    105  HD1 HIS A   6     -10.550   1.623   1.544  1.00  0.00           H  
ATOM    106  HD2 HIS A   6     -10.491  -1.140  -1.582  1.00  0.00           H  
ATOM    107  HE1 HIS A   6     -12.604   0.168   1.835  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.609  -1.414  -0.006  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -6.938  -2.702  -0.335  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.277  -3.169  -1.753  1.00  0.00           C  
ATOM    111  O   LEU A   7      -7.976  -2.512  -2.498  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -7.325  -3.800   0.676  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -8.729  -3.579   1.263  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.718  -2.374   2.207  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -9.751  -3.356   0.139  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.571  -1.385   0.159  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -5.878  -2.548  -0.282  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -7.302  -4.758   0.179  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -6.604  -3.805   1.480  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -9.012  -4.457   1.827  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -7.739  -1.918   2.198  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -8.953  -2.699   3.210  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -9.454  -1.654   1.881  1.00  0.00           H  
ATOM    124 HD21 LEU A   7     -10.123  -4.311  -0.201  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -9.284  -2.840  -0.683  1.00  0.00           H  
ATOM    126 HD23 LEU A   7     -10.572  -2.763   0.514  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.785  -4.326  -2.106  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -7.057  -4.905  -3.453  1.00  0.00           C  
ATOM    129  C   GLY A   8      -6.543  -3.980  -4.558  1.00  0.00           C  
ATOM    130  O   GLY A   8      -5.964  -2.943  -4.301  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.238  -4.826  -1.466  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.556  -5.861  -3.532  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -8.117  -5.048  -3.571  1.00  0.00           H  
ATOM    134  N   THR A   9      -6.752  -4.360  -5.792  1.00  0.00           N  
ATOM    135  CA  THR A   9      -6.278  -3.523  -6.929  1.00  0.00           C  
ATOM    136  C   THR A   9      -7.274  -2.393  -7.196  1.00  0.00           C  
ATOM    137  O   THR A   9      -6.927  -1.369  -7.750  1.00  0.00           O  
ATOM    138  CB  THR A   9      -6.149  -4.391  -8.184  1.00  0.00           C  
ATOM    139  OG1 THR A   9      -5.577  -5.644  -7.836  1.00  0.00           O  
ATOM    140  CG2 THR A   9      -5.254  -3.684  -9.203  1.00  0.00           C  
ATOM    141  H   THR A   9      -7.218  -5.203  -5.969  1.00  0.00           H  
ATOM    142  HA  THR A   9      -5.314  -3.103  -6.688  1.00  0.00           H  
ATOM    143  HB  THR A   9      -7.125  -4.548  -8.616  1.00  0.00           H  
ATOM    144  HG1 THR A   9      -5.252  -6.056  -8.640  1.00  0.00           H  
ATOM    145 HG21 THR A   9      -5.732  -3.694 -10.170  1.00  0.00           H  
ATOM    146 HG22 THR A   9      -4.305  -4.196  -9.264  1.00  0.00           H  
ATOM    147 HG23 THR A   9      -5.092  -2.662  -8.891  1.00  0.00           H  
ATOM    148  N   LYS A  10      -8.508  -2.565  -6.809  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -9.513  -1.489  -7.046  1.00  0.00           C  
ATOM    150  C   LYS A  10      -8.907  -0.146  -6.629  1.00  0.00           C  
ATOM    151  O   LYS A  10      -7.885  -0.113  -5.973  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -10.771  -1.763  -6.211  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -10.402  -2.544  -4.948  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -11.538  -2.433  -3.929  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -11.253  -3.357  -2.744  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -12.086  -4.587  -2.862  1.00  0.00           N  
ATOM    157  H   LYS A  10      -8.772  -3.395  -6.361  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -9.771  -1.460  -8.094  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -11.229  -0.827  -5.929  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -11.471  -2.342  -6.796  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -10.241  -3.583  -5.201  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -9.498  -2.134  -4.523  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -11.612  -1.413  -3.582  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -12.466  -2.725  -4.394  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -10.208  -3.628  -2.741  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -11.495  -2.846  -1.823  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -13.062  -4.324  -3.103  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -12.081  -5.098  -1.957  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -11.696  -5.198  -3.609  1.00  0.00           H  
ATOM    170  N   PRO A  11      -9.559   0.923  -7.009  1.00  0.00           N  
ATOM    171  CA  PRO A  11      -9.101   2.281  -6.668  1.00  0.00           C  
ATOM    172  C   PRO A  11      -9.378   2.542  -5.184  1.00  0.00           C  
ATOM    173  O   PRO A  11     -10.519   2.629  -4.777  1.00  0.00           O  
ATOM    174  CB  PRO A  11      -9.942   3.185  -7.575  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -11.189   2.364  -7.972  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -10.810   0.881  -7.796  1.00  0.00           C  
ATOM    177  HA  PRO A  11      -8.055   2.397  -6.897  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -10.237   4.076  -7.037  1.00  0.00           H  
ATOM    179  HB3 PRO A  11      -9.384   3.450  -8.459  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -12.019   2.617  -7.327  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -11.447   2.553  -9.002  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -11.586   0.358  -7.257  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -10.632   0.417  -8.754  1.00  0.00           H  
ATOM    184  N   PRO A  12      -8.324   2.623  -4.411  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -8.425   2.825  -2.960  1.00  0.00           C  
ATOM    186  C   PRO A  12      -8.725   4.286  -2.612  1.00  0.00           C  
ATOM    187  O   PRO A  12      -8.954   5.108  -3.477  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -7.038   2.418  -2.444  1.00  0.00           C  
ATOM    189  CG  PRO A  12      -6.074   2.548  -3.632  1.00  0.00           C  
ATOM    190  CD  PRO A  12      -6.937   2.524  -4.908  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.177   2.179  -2.552  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -6.732   3.085  -1.656  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -7.039   1.402  -2.095  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -5.540   3.478  -3.551  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -5.382   1.721  -3.642  1.00  0.00           H  
ATOM    196  HD2 PRO A  12      -6.699   3.369  -5.539  1.00  0.00           H  
ATOM    197  HD3 PRO A  12      -6.797   1.597  -5.442  1.00  0.00           H  
ATOM    198  N   THR A  13      -8.716   4.614  -1.343  1.00  0.00           N  
ATOM    199  CA  THR A  13      -8.988   6.016  -0.935  1.00  0.00           C  
ATOM    200  C   THR A  13      -7.696   6.607  -0.382  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.168   6.146   0.611  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.071   6.039   0.145  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.684   5.196   1.221  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -11.391   5.541  -0.446  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.517   3.937  -0.656  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.312   6.589  -1.791  1.00  0.00           H  
ATOM    207  HB  THR A  13     -10.200   7.048   0.505  1.00  0.00           H  
ATOM    208  HG1 THR A  13      -8.875   5.550   1.600  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -12.070   6.373  -0.561  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -11.828   4.807   0.214  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -11.206   5.093  -1.412  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.165   7.604  -1.025  1.00  0.00           N  
ATOM    213  CA  THR A  14      -5.891   8.189  -0.538  1.00  0.00           C  
ATOM    214  C   THR A  14      -5.991   8.500   0.951  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.037   8.833   1.472  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.562   9.466  -1.306  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.764  10.152  -1.631  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -4.811   9.102  -2.585  1.00  0.00           C  
ATOM    219  H   THR A  14      -7.591   7.953  -1.836  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.096   7.475  -0.691  1.00  0.00           H  
ATOM    221  HB  THR A  14      -4.933  10.098  -0.697  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.816  10.937  -1.080  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.087   9.787  -3.372  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.068   8.094  -2.876  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -3.748   9.166  -2.406  1.00  0.00           H  
ATOM    226  N   GLU A  15      -4.889   8.401   1.624  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -4.845   8.691   3.079  1.00  0.00           C  
ATOM    228  C   GLU A  15      -3.560   9.463   3.349  1.00  0.00           C  
ATOM    229  O   GLU A  15      -2.493   9.075   2.916  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -4.849   7.380   3.874  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -3.485   6.691   3.755  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -2.546   7.220   4.842  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -2.907   7.127   6.004  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -1.481   7.703   4.496  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.069   8.145   1.160  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -5.697   9.293   3.357  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -5.055   7.593   4.913  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -5.614   6.729   3.482  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -3.609   5.623   3.876  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -3.060   6.898   2.784  1.00  0.00           H  
ATOM    241  N   THR A  16      -3.648  10.565   4.024  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.421  11.361   4.275  1.00  0.00           C  
ATOM    243  C   THR A  16      -1.551  10.677   5.328  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.015  10.267   6.373  1.00  0.00           O  
ATOM    245  CB  THR A  16      -2.812  12.759   4.768  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.206  12.788   5.040  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.478  13.801   3.701  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.519  10.880   4.346  1.00  0.00           H  
ATOM    249  HA  THR A  16      -1.862  11.441   3.349  1.00  0.00           H  
ATOM    250  HB  THR A  16      -2.265  12.989   5.671  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -4.331  12.583   5.969  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -1.577  13.511   3.182  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -2.330  14.763   4.170  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -3.295  13.868   2.996  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.285  10.571   5.053  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.654   9.936   6.015  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.953  10.729   6.000  1.00  0.00           C  
ATOM    258  O   CYS A  17       2.359  11.236   4.975  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.943   8.505   5.576  1.00  0.00           C  
ATOM    260  SG  CYS A  17       0.127   7.341   6.689  1.00  0.00           S  
ATOM    261  H   CYS A  17       0.058  10.923   4.205  1.00  0.00           H  
ATOM    262  HA  CYS A  17       0.228   9.941   7.007  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       0.574   8.358   4.572  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       2.009   8.333   5.593  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.619  10.849   7.109  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.886  11.621   7.097  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.877  10.952   6.170  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.643  11.599   5.483  1.00  0.00           O  
ATOM    269  CB  GLN A  18       4.515  11.659   8.473  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.783  12.512   8.383  1.00  0.00           C  
ATOM    271  CD  GLN A  18       5.447  13.858   7.722  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       5.238  14.844   8.400  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       5.392  13.936   6.414  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.292  10.437   7.935  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.692  12.627   6.759  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.823  12.084   9.173  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.776  10.659   8.781  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       6.182  12.673   9.368  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       6.516  11.996   7.780  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.571  13.143   5.871  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       5.154  14.784   5.977  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.886   9.659   6.156  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.859   8.966   5.275  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.489   9.282   3.836  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.396   9.004   3.384  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.841   7.441   5.467  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.082   7.059   6.741  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.701   7.784   7.938  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       6.645   8.529   7.731  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       5.221   7.581   9.041  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.268   9.165   6.730  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.848   9.345   5.484  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.365   6.983   4.612  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.857   7.083   5.538  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       4.044   7.343   6.641  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       5.149   5.993   6.894  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.392   9.862   3.111  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.081  10.198   1.694  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.030   8.908   0.899  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.553   8.874  -0.218  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.129  11.139   1.069  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.303  11.364   2.026  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.211  12.264   2.845  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.272  10.629   1.925  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.261  10.063   3.500  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.114  10.668   1.658  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.494  10.703   0.151  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.664  12.089   0.845  1.00  0.00           H  
ATOM    309  N   SER A  21       6.501   7.839   1.474  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.476   6.546   0.760  1.00  0.00           C  
ATOM    311  C   SER A  21       5.078   5.948   0.884  1.00  0.00           C  
ATOM    312  O   SER A  21       4.419   6.100   1.890  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.485   5.593   1.403  1.00  0.00           C  
ATOM    314  OG  SER A  21       8.270   6.306   2.349  1.00  0.00           O  
ATOM    315  H   SER A  21       6.870   7.889   2.380  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.732   6.698  -0.272  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.960   4.799   1.908  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.121   5.169   0.637  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.103   5.930   3.216  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.628   5.252  -0.118  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.290   4.619  -0.044  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.520   3.142  -0.268  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.141   2.754  -1.235  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.369   5.175  -1.127  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.567   6.970  -1.217  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.182   5.120  -0.915  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.859   4.782   0.932  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       2.622   4.733  -2.072  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.346   4.937  -0.885  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.076   2.308   0.613  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.350   0.869   0.412  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.094   0.115   0.031  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.068   0.190   0.676  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.993   0.256   1.665  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.966  -0.076   2.731  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       2.157   0.922   3.296  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.841  -1.397   3.170  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       1.228   0.591   4.290  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       1.911  -1.726   4.164  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       1.105  -0.732   4.723  1.00  0.00           C  
ATOM    341  OH  TYR A  23       0.189  -1.056   5.704  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.597   2.625   1.400  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.051   0.776  -0.403  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.507  -0.650   1.385  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.709   0.948   2.066  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       2.249   1.943   2.970  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       3.461  -2.168   2.737  1.00  0.00           H  
ATOM    348  HE1 TYR A  23       0.606   1.359   4.723  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       1.815  -2.748   4.498  1.00  0.00           H  
ATOM    350  HH  TYR A  23       0.147  -2.013   5.767  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.196  -0.614  -1.034  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.047  -1.428  -1.508  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.538  -2.869  -1.664  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.379  -3.173  -2.486  1.00  0.00           O  
ATOM    355  CB  LYS A  24       0.524  -0.841  -2.816  1.00  0.00           C  
ATOM    356  CG  LYS A  24      -0.185  -1.893  -3.667  1.00  0.00           C  
ATOM    357  CD  LYS A  24       0.029  -1.542  -5.135  1.00  0.00           C  
ATOM    358  CE  LYS A  24      -1.243  -0.919  -5.703  1.00  0.00           C  
ATOM    359  NZ  LYS A  24      -1.541  -1.527  -7.033  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.051  -0.624  -1.529  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.268  -1.404  -0.765  1.00  0.00           H  
ATOM    362  HB2 LYS A  24      -0.173  -0.058  -2.581  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.345  -0.426  -3.373  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       0.216  -2.874  -3.468  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -1.242  -1.880  -3.448  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       0.840  -0.833  -5.214  1.00  0.00           H  
ATOM    367  HD3 LYS A  24       0.273  -2.434  -5.687  1.00  0.00           H  
ATOM    368  HE2 LYS A  24      -2.065  -1.103  -5.027  1.00  0.00           H  
ATOM    369  HE3 LYS A  24      -1.102   0.146  -5.816  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24      -0.693  -1.482  -7.632  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24      -2.313  -1.003  -7.489  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24      -1.823  -2.519  -6.903  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.048  -3.740  -0.829  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.502  -5.164  -0.844  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.310  -6.096  -1.041  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.830  -5.675  -1.065  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.165  -5.484   0.509  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.562  -4.583   1.592  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       0.931  -5.059   2.513  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       1.736  -3.291   1.515  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.404  -3.446  -0.154  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.212  -5.315  -1.642  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       1.987  -6.514   0.767  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.224  -5.312   0.451  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.256  -2.908   0.778  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.316  -2.704   2.168  1.00  0.00           H  
ATOM    387  N   ILE A  26       0.571  -7.367  -1.168  1.00  0.00           N  
ATOM    388  CA  ILE A  26      -0.534  -8.344  -1.348  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.601  -9.260  -0.123  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.484 -10.086   0.000  1.00  0.00           O  
ATOM    391  CB  ILE A  26      -0.271  -9.185  -2.598  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       0.908 -10.124  -2.340  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       0.060  -8.265  -3.773  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       0.392 -11.452  -1.790  1.00  0.00           C  
ATOM    395  H   ILE A  26       1.499  -7.681  -1.137  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -1.466  -7.813  -1.458  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -1.151  -9.766  -2.833  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.440 -10.297  -3.264  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.575  -9.673  -1.619  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       1.131  -8.224  -3.905  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      -0.317  -7.274  -3.572  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      -0.400  -8.651  -4.671  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       0.881 -12.268  -2.303  1.00  0.00           H  
ATOM    404 HD12 ILE A  26      -0.674 -11.517  -1.945  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       0.607 -11.511  -0.733  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.331  -9.122   0.782  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.333  -9.988   1.998  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.312  -9.244   3.166  1.00  0.00           C  
ATOM    409  O   TRP A  27       0.182  -8.228   3.616  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.771 -10.346   2.392  1.00  0.00           C  
ATOM    411  CG  TRP A  27       2.709 -10.075   1.257  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.363  -8.908   1.054  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.107 -10.961   0.171  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.138  -9.022  -0.086  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.013 -10.268  -0.667  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       2.773 -12.286  -0.165  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       4.568 -10.868  -1.798  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       3.329 -12.892  -1.303  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       4.225 -12.185  -2.118  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.037  -8.454   0.661  1.00  0.00           H  
ATOM    421  HA  TRP A  27      -0.221 -10.893   1.797  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       2.058  -9.747   3.245  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.820 -11.391   2.658  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.294  -8.031   1.681  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       4.710  -8.315  -0.453  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.083 -12.840   0.455  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       5.257 -10.320  -2.422  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       3.066 -13.910  -1.554  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       4.650 -12.657  -2.993  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.401  -9.746   3.673  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.059  -9.070   4.821  1.00  0.00           C  
ATOM    432  C   THR A  28      -2.956 -10.073   5.557  1.00  0.00           C  
ATOM    433  O   THR A  28      -2.756 -10.357   6.721  1.00  0.00           O  
ATOM    434  CB  THR A  28      -2.879  -7.881   4.311  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -3.739  -7.419   5.342  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -3.710  -8.301   3.098  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.778 -10.572   3.305  1.00  0.00           H  
ATOM    438  HA  THR A  28      -1.300  -8.711   5.502  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.207  -7.089   4.018  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -4.264  -6.696   4.989  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -4.737  -8.446   3.399  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -3.319  -9.224   2.697  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -3.661  -7.530   2.343  1.00  0.00           H  
ATOM    444  N   PHE A  29      -3.929 -10.625   4.885  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -4.824 -11.620   5.540  1.00  0.00           C  
ATOM    446  C   PHE A  29      -4.605 -12.984   4.885  1.00  0.00           C  
ATOM    447  O   PHE A  29      -4.032 -13.884   5.466  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -6.283 -11.195   5.359  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -6.493  -9.826   5.959  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -6.516  -9.666   7.350  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -6.669  -8.716   5.124  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -6.715  -8.396   7.905  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -6.870  -7.447   5.680  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -6.892  -7.287   7.071  1.00  0.00           C  
ATOM    455  H   PHE A  29      -4.065 -10.397   3.944  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.590 -11.681   6.593  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -6.521 -11.167   4.306  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -6.928 -11.907   5.854  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -6.378 -10.522   7.995  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -6.652  -8.838   4.051  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -6.733  -8.272   8.978  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -7.006  -6.591   5.035  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -7.047  -6.307   7.499  1.00  0.00           H  
ATOM    464  N   ASP A  30      -5.055 -13.135   3.669  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -4.878 -14.427   2.952  1.00  0.00           C  
ATOM    466  C   ASP A  30      -4.385 -14.146   1.531  1.00  0.00           C  
ATOM    467  O   ASP A  30      -3.283 -14.504   1.162  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -6.215 -15.168   2.893  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -7.024 -14.866   4.156  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -7.441 -13.730   4.311  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -7.212 -15.775   4.947  1.00  0.00           O  
ATOM    472  H   ASP A  30      -5.508 -12.390   3.224  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -4.151 -15.034   3.474  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -6.768 -14.843   2.024  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -6.036 -16.230   2.829  1.00  0.00           H  
ATOM    476  N   ASN A  31      -5.194 -13.502   0.729  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -4.771 -13.189  -0.667  1.00  0.00           C  
ATOM    478  C   ASN A  31      -5.455 -11.900  -1.135  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.447 -11.932  -1.835  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -5.162 -14.345  -1.592  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -4.060 -14.562  -2.629  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -3.516 -15.643  -2.738  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -3.704 -13.573  -3.401  1.00  0.00           N  
ATOM    484  H   ASN A  31      -6.076 -13.218   1.047  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -3.699 -13.056  -0.695  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -5.290 -15.246  -1.007  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -6.087 -14.108  -2.095  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -4.142 -12.701  -3.312  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -2.998 -13.702  -4.069  1.00  0.00           H  
ATOM    490  N   ILE A  32      -4.934 -10.766  -0.749  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -5.554  -9.475  -1.165  1.00  0.00           C  
ATOM    492  C   ILE A  32      -4.449  -8.436  -1.393  1.00  0.00           C  
ATOM    493  O   ILE A  32      -3.291  -8.777  -1.515  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -6.506  -8.984  -0.064  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -5.983  -9.431   1.305  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -7.907  -9.554  -0.297  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -6.263 -10.923   1.524  1.00  0.00           C  
ATOM    498  H   ILE A  32      -4.135 -10.765  -0.182  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -6.107  -9.621  -2.081  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -6.555  -7.907  -0.089  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -4.919  -9.255   1.349  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.472  -8.859   2.079  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -8.226  -9.326  -1.303  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -8.596  -9.114   0.408  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -7.887 -10.625  -0.160  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -6.852 -11.052   2.419  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -5.326 -11.450   1.632  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -6.801 -11.322   0.678  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.795  -7.176  -1.449  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.761  -6.118  -1.666  1.00  0.00           C  
ATOM    511  C   ILE A  33      -4.044  -4.945  -0.730  1.00  0.00           C  
ATOM    512  O   ILE A  33      -5.172  -4.712  -0.351  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.820  -5.633  -3.115  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -4.100  -6.823  -4.031  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -2.484  -4.992  -3.500  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.854  -7.707  -4.119  1.00  0.00           C  
ATOM    517  H   ILE A  33      -5.733  -6.923  -1.347  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.787  -6.519  -1.459  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.611  -4.904  -3.217  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.921  -7.396  -3.628  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -4.357  -6.468  -5.017  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -2.494  -3.948  -3.227  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -2.334  -5.085  -4.565  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.682  -5.493  -2.979  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -2.206  -7.497  -3.280  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -2.330  -7.499  -5.040  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -3.147  -8.745  -4.098  1.00  0.00           H  
ATOM    528  N   ARG A  34      -3.049  -4.196  -0.346  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -3.333  -3.048   0.560  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.418  -1.864   0.288  1.00  0.00           C  
ATOM    531  O   ARG A  34      -1.234  -1.899   0.547  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -3.191  -3.457   2.016  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -4.192  -2.636   2.831  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -4.668  -3.450   4.035  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -3.936  -3.005   5.254  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -3.642  -3.867   6.187  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -2.600  -4.641   6.053  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -4.388  -3.954   7.255  1.00  0.00           N  
ATOM    539  H   ARG A  34      -2.138  -4.382  -0.652  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -4.344  -2.733   0.398  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.405  -4.510   2.121  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -2.190  -3.246   2.357  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -3.724  -1.725   3.168  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -5.034  -2.389   2.209  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -5.728  -3.298   4.175  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -4.474  -4.497   3.861  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -3.677  -2.066   5.355  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -2.029  -4.574   5.235  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -2.374  -5.304   6.767  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -5.185  -3.359   7.357  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -4.163  -4.616   7.969  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.988  -0.797  -0.189  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -2.201   0.432  -0.443  1.00  0.00           C  
ATOM    554  C   ARG A  35      -2.176   1.252   0.840  1.00  0.00           C  
ATOM    555  O   ARG A  35      -3.203   1.661   1.341  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.862   1.246  -1.552  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -3.106   0.353  -2.766  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -4.481  -0.308  -2.640  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -5.112  -0.430  -3.986  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -4.375  -0.641  -5.041  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -4.082  -1.861  -5.400  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.921   0.368  -5.730  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.948  -0.799  -0.348  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -1.198   0.176  -0.731  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.797   1.637  -1.197  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -2.221   2.062  -1.829  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -3.071   0.949  -3.665  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.346  -0.412  -2.809  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.370  -1.292  -2.207  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -5.110   0.296  -2.004  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -6.086  -0.351  -4.079  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -4.422  -2.634  -4.866  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -3.520  -2.022  -6.211  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -4.138   1.302  -5.448  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -3.359   0.208  -6.540  1.00  0.00           H  
ATOM    576  N   GLY A  36      -1.020   1.481   1.383  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.933   2.268   2.641  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.129   3.356   2.491  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.405   3.825   1.406  1.00  0.00           O  
ATOM    580  H   GLY A  36      -0.209   1.126   0.970  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.884   2.730   2.849  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.671   1.615   3.454  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.718   3.761   3.576  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.755   4.822   3.513  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.022   4.333   4.212  1.00  0.00           C  
ATOM    586  O   CYS A  37       2.982   3.892   5.344  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.231   6.067   4.217  1.00  0.00           C  
ATOM    588  SG  CYS A  37       0.376   5.584   5.739  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.474   3.370   4.437  1.00  0.00           H  
ATOM    590  HA  CYS A  37       1.973   5.055   2.485  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       2.056   6.719   4.459  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.541   6.584   3.566  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.142   4.388   3.548  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.395   3.906   4.178  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.464   2.402   3.971  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.459   1.727   3.977  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.157   4.730   2.628  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.246   4.380   3.714  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.382   4.130   5.235  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.625   1.861   3.780  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.704   0.393   3.559  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.184  -0.326   4.790  1.00  0.00           C  
ATOM    603  O   CYS A  39       6.202   0.194   5.889  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.141  -0.031   3.293  1.00  0.00           C  
ATOM    605  SG  CYS A  39       8.705   0.728   1.761  1.00  0.00           S  
ATOM    606  H   CYS A  39       7.432   2.417   3.772  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.097   0.124   2.711  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.757   0.283   4.104  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.188  -1.104   3.196  1.00  0.00           H  
ATOM    610  N   PHE A  40       5.700  -1.512   4.606  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.145  -2.276   5.758  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.260  -2.598   6.765  1.00  0.00           C  
ATOM    613  O   PHE A  40       7.413  -2.275   6.555  1.00  0.00           O  
ATOM    614  CB  PHE A  40       4.490  -3.564   5.250  1.00  0.00           C  
ATOM    615  CG  PHE A  40       5.331  -4.199   4.165  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.690  -3.892   4.045  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       4.741  -5.107   3.280  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       7.458  -4.488   3.044  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       5.511  -5.710   2.281  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       6.872  -5.400   2.164  1.00  0.00           C  
ATOM    621  H   PHE A  40       5.682  -1.892   3.698  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.396  -1.671   6.248  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       4.375  -4.254   6.066  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       3.521  -3.332   4.848  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       7.144  -3.182   4.716  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       3.689  -5.341   3.367  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       8.505  -4.245   2.953  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       5.055  -6.407   1.595  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       7.467  -5.864   1.392  1.00  0.00           H  
ATOM    630  N   THR A  41       5.917  -3.190   7.879  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.948  -3.486   8.920  1.00  0.00           C  
ATOM    632  C   THR A  41       7.794  -4.726   8.581  1.00  0.00           C  
ATOM    633  O   THR A  41       8.996  -4.704   8.759  1.00  0.00           O  
ATOM    634  CB  THR A  41       6.265  -3.693  10.277  1.00  0.00           C  
ATOM    635  OG1 THR A  41       5.420  -2.585  10.554  1.00  0.00           O  
ATOM    636  CG2 THR A  41       7.330  -3.808  11.369  1.00  0.00           C  
ATOM    637  H   THR A  41       4.976  -3.404   8.047  1.00  0.00           H  
ATOM    638  HA  THR A  41       7.603  -2.638   8.998  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.680  -4.597  10.258  1.00  0.00           H  
ATOM    640  HG1 THR A  41       4.635  -2.916  10.995  1.00  0.00           H  
ATOM    641 HG21 THR A  41       7.465  -4.847  11.631  1.00  0.00           H  
ATOM    642 HG22 THR A  41       7.012  -3.257  12.241  1.00  0.00           H  
ATOM    643 HG23 THR A  41       8.264  -3.404  11.007  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.158  -5.781   8.136  1.00  0.00           N  
ATOM    645  CA  PRO A  42       7.851  -7.037   7.817  1.00  0.00           C  
ATOM    646  C   PRO A  42       8.449  -6.976   6.412  1.00  0.00           C  
ATOM    647  O   PRO A  42       8.320  -7.898   5.631  1.00  0.00           O  
ATOM    648  CB  PRO A  42       6.739  -8.085   7.900  1.00  0.00           C  
ATOM    649  CG  PRO A  42       5.405  -7.325   7.695  1.00  0.00           C  
ATOM    650  CD  PRO A  42       5.708  -5.828   7.905  1.00  0.00           C  
ATOM    651  HA  PRO A  42       8.614  -7.248   8.547  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       6.872  -8.827   7.124  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       6.743  -8.555   8.870  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       5.036  -7.492   6.692  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       4.676  -7.653   8.418  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       5.457  -5.280   7.014  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.178  -5.439   8.756  1.00  0.00           H  
ATOM    658  N   ARG A  43       9.102  -5.896   6.083  1.00  0.00           N  
ATOM    659  CA  ARG A  43       9.703  -5.779   4.728  1.00  0.00           C  
ATOM    660  C   ARG A  43      10.804  -6.820   4.557  1.00  0.00           C  
ATOM    661  O   ARG A  43      11.311  -7.371   5.514  1.00  0.00           O  
ATOM    662  CB  ARG A  43      10.300  -4.382   4.552  1.00  0.00           C  
ATOM    663  CG  ARG A  43      11.211  -4.353   3.322  1.00  0.00           C  
ATOM    664  CD  ARG A  43      11.586  -2.906   3.003  1.00  0.00           C  
ATOM    665  NE  ARG A  43      12.620  -2.438   3.966  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      13.666  -1.791   3.534  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      13.569  -1.026   2.481  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      14.808  -1.908   4.154  1.00  0.00           N  
ATOM    669  H   ARG A  43       9.194  -5.161   6.726  1.00  0.00           H  
ATOM    670  HA  ARG A  43       8.940  -5.940   3.985  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       9.505  -3.674   4.420  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.874  -4.120   5.428  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      12.108  -4.923   3.525  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      10.693  -4.783   2.480  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      11.977  -2.849   1.997  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      10.708  -2.282   3.083  1.00  0.00           H  
ATOM    677  HE  ARG A  43      12.514  -2.617   4.924  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      12.693  -0.937   2.008  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      14.371  -0.530   2.148  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      14.882  -2.494   4.962  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      15.611  -1.413   3.821  1.00  0.00           H  
ATOM    682  N   GLY A  44      11.182  -7.087   3.340  1.00  0.00           N  
ATOM    683  CA  GLY A  44      12.251  -8.082   3.100  1.00  0.00           C  
ATOM    684  C   GLY A  44      12.338  -8.386   1.604  1.00  0.00           C  
ATOM    685  O   GLY A  44      11.758  -7.701   0.786  1.00  0.00           O  
ATOM    686  H   GLY A  44      10.762  -6.631   2.585  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      13.192  -7.680   3.446  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      12.019  -8.982   3.640  1.00  0.00           H  
ATOM    689  N   ASP A  45      13.061  -9.410   1.238  1.00  0.00           N  
ATOM    690  CA  ASP A  45      13.187  -9.757  -0.205  1.00  0.00           C  
ATOM    691  C   ASP A  45      12.036 -10.681  -0.616  1.00  0.00           C  
ATOM    692  O   ASP A  45      11.913 -11.062  -1.762  1.00  0.00           O  
ATOM    693  CB  ASP A  45      14.519 -10.467  -0.442  1.00  0.00           C  
ATOM    694  CG  ASP A  45      15.624  -9.427  -0.632  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      15.664  -8.821  -1.689  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      16.411  -9.254   0.283  1.00  0.00           O  
ATOM    697  H   ASP A  45      13.522  -9.950   1.914  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.151  -8.854  -0.797  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      14.752 -11.089   0.411  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      14.449 -11.081  -1.327  1.00  0.00           H  
ATOM    701  N   MET A  46      11.194 -11.045   0.313  1.00  0.00           N  
ATOM    702  CA  MET A  46      10.054 -11.945  -0.027  1.00  0.00           C  
ATOM    703  C   MET A  46       8.906 -11.142  -0.652  1.00  0.00           C  
ATOM    704  O   MET A  46       8.380 -11.521  -1.679  1.00  0.00           O  
ATOM    705  CB  MET A  46       9.550 -12.643   1.240  1.00  0.00           C  
ATOM    706  CG  MET A  46       9.184 -14.091   0.909  1.00  0.00           C  
ATOM    707  SD  MET A  46      10.655 -14.971   0.332  1.00  0.00           S  
ATOM    708  CE  MET A  46       9.798 -16.214  -0.667  1.00  0.00           C  
ATOM    709  H   MET A  46      11.310 -10.728   1.232  1.00  0.00           H  
ATOM    710  HA  MET A  46      10.388 -12.687  -0.728  1.00  0.00           H  
ATOM    711  HB2 MET A  46      10.325 -12.629   1.993  1.00  0.00           H  
ATOM    712  HB3 MET A  46       8.677 -12.131   1.612  1.00  0.00           H  
ATOM    713  HG2 MET A  46       8.799 -14.575   1.795  1.00  0.00           H  
ATOM    714  HG3 MET A  46       8.430 -14.103   0.136  1.00  0.00           H  
ATOM    715  HE1 MET A  46       9.999 -16.032  -1.715  1.00  0.00           H  
ATOM    716  HE2 MET A  46       8.735 -16.151  -0.483  1.00  0.00           H  
ATOM    717  HE3 MET A  46      10.150 -17.197  -0.401  1.00  0.00           H  
ATOM    718  N   PRO A  47       8.540 -10.064  -0.006  1.00  0.00           N  
ATOM    719  CA  PRO A  47       7.443  -9.198  -0.462  1.00  0.00           C  
ATOM    720  C   PRO A  47       7.900  -8.260  -1.580  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.062  -7.928  -1.700  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.063  -8.409   0.792  1.00  0.00           C  
ATOM    723  CG  PRO A  47       8.297  -8.449   1.727  1.00  0.00           C  
ATOM    724  CD  PRO A  47       9.186  -9.609   1.241  1.00  0.00           C  
ATOM    725  HA  PRO A  47       6.603  -9.786  -0.788  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       6.828  -7.387   0.525  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       6.220  -8.869   1.279  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       8.836  -7.514   1.666  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       7.984  -8.633   2.744  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      10.187  -9.252   1.040  1.00  0.00           H  
ATOM    731  HD3 PRO A  47       9.208 -10.410   1.961  1.00  0.00           H  
ATOM    732  N   GLY A  48       6.977  -7.827  -2.391  1.00  0.00           N  
ATOM    733  CA  GLY A  48       7.312  -6.904  -3.502  1.00  0.00           C  
ATOM    734  C   GLY A  48       6.140  -5.940  -3.698  1.00  0.00           C  
ATOM    735  O   GLY A  48       5.497  -5.945  -4.729  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.052  -8.104  -2.261  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       8.197  -6.352  -3.249  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       7.479  -7.468  -4.408  1.00  0.00           H  
ATOM    739  N   PRO A  49       5.895  -5.148  -2.684  1.00  0.00           N  
ATOM    740  CA  PRO A  49       4.795  -4.166  -2.685  1.00  0.00           C  
ATOM    741  C   PRO A  49       5.120  -2.966  -3.555  1.00  0.00           C  
ATOM    742  O   PRO A  49       6.104  -2.933  -4.266  1.00  0.00           O  
ATOM    743  CB  PRO A  49       4.702  -3.721  -1.225  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.071  -4.030  -0.595  1.00  0.00           C  
ATOM    745  CD  PRO A  49       6.697  -5.153  -1.443  1.00  0.00           C  
ATOM    746  HA  PRO A  49       3.869  -4.624  -2.988  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       4.498  -2.659  -1.171  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       3.937  -4.269  -0.718  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       6.697  -3.148  -0.617  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       5.938  -4.365   0.413  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       7.735  -4.936  -1.655  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       6.602  -6.104  -0.942  1.00  0.00           H  
ATOM    753  N   TYR A  50       4.295  -1.966  -3.476  1.00  0.00           N  
ATOM    754  CA  TYR A  50       4.533  -0.740  -4.261  1.00  0.00           C  
ATOM    755  C   TYR A  50       4.954   0.368  -3.301  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.193   1.265  -3.003  1.00  0.00           O  
ATOM    757  CB  TYR A  50       3.248  -0.339  -4.987  1.00  0.00           C  
ATOM    758  CG  TYR A  50       3.590   0.270  -6.327  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       4.816   0.923  -6.508  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       2.680   0.183  -7.387  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       5.131   1.487  -7.750  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       2.995   0.748  -8.628  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       4.220   1.400  -8.810  1.00  0.00           C  
ATOM    764  OH  TYR A  50       4.530   1.956 -10.034  1.00  0.00           O  
ATOM    765  H   TYR A  50       3.520  -2.021  -2.879  1.00  0.00           H  
ATOM    766  HA  TYR A  50       5.319  -0.916  -4.982  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       2.636  -1.216  -5.139  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       2.706   0.380  -4.392  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       5.519   0.989  -5.691  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       1.735  -0.321  -7.247  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       6.076   1.991  -7.890  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       2.293   0.679  -9.446  1.00  0.00           H  
ATOM    773  HH  TYR A  50       4.492   1.259 -10.694  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.166   0.310  -2.816  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.659   1.365  -1.887  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.090   2.557  -2.735  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.070   2.491  -3.451  1.00  0.00           O  
ATOM    778  CB  CYS A  51       7.871   0.856  -1.124  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.332   0.106   0.423  1.00  0.00           S  
ATOM    780  H   CYS A  51       6.759  -0.427  -3.075  1.00  0.00           H  
ATOM    781  HA  CYS A  51       5.881   1.656  -1.181  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       8.396   0.122  -1.715  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.523   1.688  -0.912  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.379   3.638  -2.681  1.00  0.00           N  
ATOM    785  CA  CYS A  52       6.783   4.813  -3.516  1.00  0.00           C  
ATOM    786  C   CYS A  52       6.668   6.100  -2.729  1.00  0.00           C  
ATOM    787  O   CYS A  52       5.741   6.301  -1.974  1.00  0.00           O  
ATOM    788  CB  CYS A  52       5.896   4.941  -4.753  1.00  0.00           C  
ATOM    789  SG  CYS A  52       4.244   4.296  -4.409  1.00  0.00           S  
ATOM    790  H   CYS A  52       5.589   3.676  -2.101  1.00  0.00           H  
ATOM    791  HA  CYS A  52       7.807   4.683  -3.833  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.816   5.984  -5.023  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       6.338   4.403  -5.566  1.00  0.00           H  
ATOM    794  N   GLU A  53       7.591   6.990  -2.936  1.00  0.00           N  
ATOM    795  CA  GLU A  53       7.540   8.291  -2.227  1.00  0.00           C  
ATOM    796  C   GLU A  53       6.648   9.260  -3.006  1.00  0.00           C  
ATOM    797  O   GLU A  53       6.720  10.460  -2.833  1.00  0.00           O  
ATOM    798  CB  GLU A  53       8.949   8.867  -2.096  1.00  0.00           C  
ATOM    799  CG  GLU A  53       9.963   7.728  -1.965  1.00  0.00           C  
ATOM    800  CD  GLU A  53      10.762   7.601  -3.263  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      10.303   6.904  -4.152  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      11.821   8.201  -3.343  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.309   6.807  -3.578  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.130   8.143  -1.247  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.180   9.462  -2.966  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       8.993   9.484  -1.211  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.636   7.938  -1.146  1.00  0.00           H  
ATOM    808  HG3 GLU A  53       9.443   6.802  -1.773  1.00  0.00           H  
ATOM    809  N   SER A  54       5.795   8.748  -3.857  1.00  0.00           N  
ATOM    810  CA  SER A  54       4.892   9.641  -4.632  1.00  0.00           C  
ATOM    811  C   SER A  54       3.508   9.622  -3.986  1.00  0.00           C  
ATOM    812  O   SER A  54       3.059   8.613  -3.469  1.00  0.00           O  
ATOM    813  CB  SER A  54       4.794   9.152  -6.077  1.00  0.00           C  
ATOM    814  OG  SER A  54       5.246   7.807  -6.152  1.00  0.00           O  
ATOM    815  H   SER A  54       5.742   7.776  -3.981  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.282  10.648  -4.616  1.00  0.00           H  
ATOM    817  HB2 SER A  54       3.770   9.201  -6.407  1.00  0.00           H  
ATOM    818  HB3 SER A  54       5.403   9.785  -6.709  1.00  0.00           H  
ATOM    819  HG  SER A  54       5.492   7.627  -7.062  1.00  0.00           H  
ATOM    820  N   ASP A  55       2.822  10.727  -4.002  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.481  10.753  -3.370  1.00  0.00           C  
ATOM    822  C   ASP A  55       0.527   9.884  -4.180  1.00  0.00           C  
ATOM    823  O   ASP A  55       0.664   9.753  -5.378  1.00  0.00           O  
ATOM    824  CB  ASP A  55       0.955  12.186  -3.323  1.00  0.00           C  
ATOM    825  CG  ASP A  55       2.101  13.140  -2.994  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       2.910  13.392  -3.872  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       2.149  13.602  -1.867  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.192  11.533  -4.419  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.558  10.365  -2.366  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       0.529  12.444  -4.280  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.200  12.263  -2.558  1.00  0.00           H  
ATOM    832  N   LYS A  56      -0.428   9.282  -3.522  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -1.397   8.395  -4.229  1.00  0.00           C  
ATOM    834  C   LYS A  56      -0.669   7.611  -5.323  1.00  0.00           C  
ATOM    835  O   LYS A  56      -1.139   7.502  -6.437  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -2.517   9.239  -4.848  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -1.966  10.097  -5.990  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -1.544  11.463  -5.444  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -2.326  12.561  -6.167  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -1.900  13.895  -5.658  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.501   9.408  -2.552  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.824   7.701  -3.519  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -3.288   8.586  -5.231  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -2.939   9.884  -4.091  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -1.115   9.605  -6.435  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -2.732  10.234  -6.738  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -1.752  11.507  -4.385  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -0.487  11.607  -5.611  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -2.132  12.504  -7.228  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -3.382  12.428  -5.988  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -1.946  13.900  -4.620  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -2.533  14.629  -6.034  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -0.925  14.087  -5.965  1.00  0.00           H  
ATOM    854  N   CYS A  57       0.493   7.086  -5.025  1.00  0.00           N  
ATOM    855  CA  CYS A  57       1.250   6.334  -6.067  1.00  0.00           C  
ATOM    856  C   CYS A  57       0.916   4.833  -6.035  1.00  0.00           C  
ATOM    857  O   CYS A  57       0.968   4.172  -7.053  1.00  0.00           O  
ATOM    858  CB  CYS A  57       2.746   6.513  -5.823  1.00  0.00           C  
ATOM    859  SG  CYS A  57       3.138   5.965  -4.147  1.00  0.00           S  
ATOM    860  H   CYS A  57       0.878   7.206  -4.127  1.00  0.00           H  
ATOM    861  HA  CYS A  57       1.005   6.732  -7.040  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.302   5.922  -6.537  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.009   7.554  -5.933  1.00  0.00           H  
ATOM    864  N   ASN A  58       0.595   4.270  -4.895  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.301   2.810  -4.874  1.00  0.00           C  
ATOM    866  C   ASN A  58      -1.005   2.519  -5.621  1.00  0.00           C  
ATOM    867  O   ASN A  58      -1.983   2.096  -5.039  1.00  0.00           O  
ATOM    868  CB  ASN A  58       0.199   2.270  -3.435  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.240   3.354  -2.443  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.606   4.445  -2.830  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.216   3.088  -1.158  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.567   4.788  -4.070  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.104   2.297  -5.379  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -0.522   1.471  -3.419  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       1.162   1.883  -3.135  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.088   2.205  -0.840  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.516   3.764  -0.511  1.00  0.00           H  
ATOM    878  N   LEU A  59      -1.022   2.728  -6.911  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -2.255   2.447  -7.703  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.903   1.540  -8.884  1.00  0.00           C  
ATOM    881  O   LEU A  59      -2.394   1.798  -9.971  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.838   3.759  -8.231  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.326   3.850  -7.877  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -5.114   2.854  -8.729  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.526   3.515  -6.397  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -1.148   0.603  -8.682  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.218   3.061  -7.361  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.980   1.953  -7.076  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -2.310   4.589  -7.791  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -2.726   3.794  -9.305  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -4.681   4.851  -8.073  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -4.504   1.985  -8.925  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -5.389   3.318  -9.664  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -6.006   2.554  -8.199  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -5.042   4.327  -5.908  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -3.566   3.363  -5.927  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -5.112   2.615  -6.314  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       2.981  13.133   3.990  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.619  13.099   2.546  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.266  12.404   2.376  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.509  12.273   3.315  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.684  12.321   1.777  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.890  12.947   0.397  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.191  11.839  -0.626  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.083  12.344  -1.720  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.482  13.590  -1.744  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.618  14.558  -1.605  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.747  13.866  -1.906  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.901  13.604   4.106  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.040  12.161   4.355  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.257  13.660   4.517  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.564  14.109   2.170  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.614  12.346   2.325  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.363  11.296   1.658  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.995  13.478   0.107  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.720  13.634   0.438  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.678  11.017  -0.126  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.264  11.488  -1.058  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.371  11.732  -2.427  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.648  14.347  -1.479  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.926  15.509  -1.620  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.410  13.125  -2.012  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.053  14.818  -1.923  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.955  11.951   1.189  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.353  11.263   0.986  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.182  10.024   0.126  1.00  0.00           C  
ATOM     30  O   ILE A   2       0.426  10.060  -0.925  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.327  12.174   0.253  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -1.128  13.610   0.723  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -2.758  11.707   0.531  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -2.216  14.508   0.130  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.578  12.060   0.439  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -0.771  10.987   1.940  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.135  12.113  -0.812  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -1.174  13.649   1.801  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -0.162  13.950   0.391  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -2.837  11.373   1.556  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.001  10.885  -0.131  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.447  12.519   0.361  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -1.804  15.083  -0.683  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -2.587  15.176   0.893  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -3.028  13.896  -0.237  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.770   8.943   0.532  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.697   7.724  -0.306  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.085   7.100  -0.351  1.00  0.00           C  
ATOM     49  O   CYS A   3      -2.961   7.471   0.405  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.320   6.721   0.249  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.932   7.522   0.433  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.296   8.948   1.364  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.418   8.020  -1.304  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.012   6.360   1.207  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.411   5.889  -0.434  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.315   6.177  -1.238  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.671   5.581  -1.312  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.819   4.474  -0.270  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.858   3.844   0.129  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.921   5.001  -2.702  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -4.333   6.105  -3.643  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -3.611   7.304  -3.677  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -5.435   5.928  -4.483  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -3.994   8.325  -4.552  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -5.819   6.948  -5.358  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -5.099   8.149  -5.395  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.479   9.157  -6.259  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.609   5.891  -1.857  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.395   6.359  -1.115  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -3.022   4.536  -3.064  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -4.709   4.266  -2.648  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -2.760   7.440  -3.027  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -5.992   5.002  -4.456  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -3.438   9.250  -4.578  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -6.670   6.809  -6.008  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -4.994   9.046  -7.079  1.00  0.00           H  
ATOM     77  N   ASN A   5      -5.030   4.244   0.162  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.308   3.189   1.172  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.191   2.096   0.533  1.00  0.00           C  
ATOM     80  O   ASN A   5      -7.007   1.479   1.184  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.029   3.832   2.364  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.526   2.752   3.321  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.439   2.976   4.091  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -5.961   1.581   3.307  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.773   4.774  -0.190  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.377   2.755   1.504  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.343   4.485   2.887  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.870   4.408   2.010  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.217   1.401   2.693  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.294   0.875   3.891  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.052   1.861  -0.744  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -6.903   0.822  -1.397  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.557  -0.568  -0.844  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.425  -1.007  -0.894  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -6.709   0.874  -2.927  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -6.135  -0.418  -3.466  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -4.828  -0.812  -3.221  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -6.690  -1.417  -4.228  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -4.643  -2.001  -3.824  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -5.747  -2.416  -4.452  1.00  0.00           N  
ATOM    101  H   HIS A   6      -5.408   2.373  -1.273  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -7.940   1.037  -1.175  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -7.666   1.040  -3.386  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -6.048   1.691  -3.174  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -4.161  -0.316  -2.705  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -7.704  -1.425  -4.600  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -3.717  -2.553  -3.802  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.533  -1.263  -0.336  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -7.282  -2.634   0.199  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.860  -3.660  -0.774  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.991  -4.079  -0.631  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -7.955  -2.786   1.562  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -6.903  -2.628   2.657  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -6.106  -1.346   2.411  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -7.595  -2.546   4.017  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.439  -0.890  -0.325  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -6.218  -2.793   0.301  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -8.713  -2.024   1.677  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -8.408  -3.762   1.636  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -6.234  -3.478   2.640  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -6.778  -0.560   2.103  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -5.377  -1.520   1.633  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -5.602  -1.056   3.319  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -8.020  -1.562   4.145  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -6.874  -2.732   4.799  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -8.380  -3.286   4.065  1.00  0.00           H  
ATOM    127  N   GLY A   8      -7.100  -4.063  -1.762  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -7.621  -5.057  -2.754  1.00  0.00           C  
ATOM    129  C   GLY A   8      -9.091  -4.773  -3.041  1.00  0.00           C  
ATOM    130  O   GLY A   8      -9.863  -5.662  -3.339  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.188  -3.710  -1.854  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -7.061  -4.979  -3.673  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.525  -6.052  -2.355  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.484  -3.536  -2.949  1.00  0.00           N  
ATOM    135  CA  THR A   9     -10.901  -3.190  -3.210  1.00  0.00           C  
ATOM    136  C   THR A   9     -10.987  -2.364  -4.487  1.00  0.00           C  
ATOM    137  O   THR A   9     -10.376  -1.318  -4.598  1.00  0.00           O  
ATOM    138  CB  THR A   9     -11.455  -2.378  -2.037  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -10.377  -1.914  -1.235  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -12.379  -3.261  -1.197  1.00  0.00           C  
ATOM    141  H   THR A   9      -8.845  -2.834  -2.706  1.00  0.00           H  
ATOM    142  HA  THR A   9     -11.479  -4.095  -3.327  1.00  0.00           H  
ATOM    143  HB  THR A   9     -12.013  -1.534  -2.413  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -10.730  -1.291  -0.595  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -13.230  -3.558  -1.792  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -12.718  -2.708  -0.333  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -11.841  -4.140  -0.874  1.00  0.00           H  
ATOM    148  N   LYS A  10     -11.735  -2.834  -5.448  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -11.872  -2.089  -6.738  1.00  0.00           C  
ATOM    150  C   LYS A  10     -11.862  -0.580  -6.467  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.046   0.131  -7.012  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -13.177  -2.489  -7.435  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -12.856  -3.351  -8.658  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -13.292  -2.622  -9.930  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -12.931  -3.470 -11.150  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -13.183  -2.689 -12.394  1.00  0.00           N  
ATOM    157  H   LYS A  10     -12.196  -3.688  -5.322  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -11.049  -2.333  -7.366  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -13.795  -3.049  -6.749  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -13.703  -1.601  -7.752  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -11.793  -3.538  -8.695  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -13.384  -4.290  -8.584  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -14.360  -2.461  -9.904  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -12.785  -1.671  -9.992  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -11.887  -3.744 -11.103  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -13.537  -4.364 -11.159  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -14.169  -2.360 -12.403  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -13.013  -3.292 -13.223  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -12.543  -1.868 -12.422  1.00  0.00           H  
ATOM    170  N   PRO A  11     -12.743  -0.151  -5.601  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -12.842   1.262  -5.187  1.00  0.00           C  
ATOM    172  C   PRO A  11     -11.753   1.545  -4.144  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.833   1.064  -3.032  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -14.233   1.350  -4.554  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -14.605  -0.089  -4.125  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.727  -1.038  -4.962  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -12.765   1.926  -6.033  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -14.206   2.005  -3.693  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -14.948   1.712  -5.276  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -14.402  -0.225  -3.071  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.647  -0.281  -4.331  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -13.230  -1.758  -4.331  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.315  -1.537  -5.712  1.00  0.00           H  
ATOM    184  N   PRO A  12     -10.749   2.281  -4.541  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -9.609   2.598  -3.666  1.00  0.00           C  
ATOM    186  C   PRO A  12      -9.910   3.798  -2.768  1.00  0.00           C  
ATOM    187  O   PRO A  12     -10.563   4.741  -3.170  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -8.501   2.963  -4.657  1.00  0.00           C  
ATOM    189  CG  PRO A  12      -9.210   3.415  -5.955  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -10.648   2.866  -5.893  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.320   1.741  -3.084  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -7.899   3.768  -4.258  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -7.885   2.103  -4.862  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -9.226   4.493  -6.001  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -8.702   3.012  -6.816  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -11.362   3.669  -6.015  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -10.796   2.109  -6.642  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.400   3.789  -1.567  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.616   4.949  -0.661  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.243   5.493  -0.300  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.346   4.740   0.006  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.361   4.523   0.614  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.620   4.926   1.757  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.547   3.002   0.640  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.845   3.030  -1.268  1.00  0.00           H  
ATOM    206  HA  THR A  13     -10.182   5.711  -1.179  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.326   5.000   0.630  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -10.242   5.114   2.462  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -11.288   2.717  -0.092  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -10.874   2.697   1.622  1.00  0.00           H  
ATOM    211 HG23 THR A  13      -9.608   2.521   0.408  1.00  0.00           H  
ATOM    212  N   THR A  14      -8.049   6.777  -0.353  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.700   7.308  -0.028  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.593   7.652   1.446  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.561   7.669   2.180  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.399   8.553  -0.856  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.433   9.510  -0.674  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.302   8.169  -2.326  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.772   7.379  -0.618  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.969   6.556  -0.260  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.453   8.971  -0.540  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.029  10.381  -0.647  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -7.183   8.512  -2.845  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.224   7.096  -2.411  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.427   8.630  -2.755  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.401   7.935   1.867  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.157   8.298   3.285  1.00  0.00           C  
ATOM    228  C   GLU A  15      -3.968   9.254   3.324  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.277   9.432   2.340  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -4.834   7.041   4.098  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -6.128   6.301   4.453  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -7.115   7.274   5.101  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -6.853   7.701   6.214  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -8.118   7.577   4.474  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.653   7.916   1.231  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.031   8.786   3.691  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -4.197   6.390   3.514  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -4.322   7.322   5.006  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -6.564   5.886   3.556  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -5.907   5.504   5.146  1.00  0.00           H  
ATOM    241  N   THR A  16      -3.718   9.875   4.435  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.570  10.815   4.499  1.00  0.00           C  
ATOM    243  C   THR A  16      -1.651  10.425   5.656  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.104  10.061   6.723  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.092  12.237   4.718  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.495  12.264   4.488  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.397  13.192   3.751  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.283   9.728   5.223  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.017  10.768   3.566  1.00  0.00           H  
ATOM    250  HB  THR A  16      -2.886  12.545   5.731  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -4.641  12.540   3.581  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -2.074  14.074   4.284  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -3.084  13.477   2.968  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -1.541  12.698   3.318  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.365  10.501   5.456  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.578  10.134   6.549  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.756  11.107   6.557  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.753  12.117   5.880  1.00  0.00           O  
ATOM    259  CB  CYS A  17       1.082   8.691   6.332  1.00  0.00           C  
ATOM    260  SG  CYS A  17       2.627   8.674   5.367  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.020  10.799   4.587  1.00  0.00           H  
ATOM    262  HA  CYS A  17       0.062  10.193   7.497  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       1.261   8.230   7.291  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       0.328   8.128   5.805  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.780  10.783   7.291  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.981  11.654   7.317  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.978  11.119   6.311  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.661  11.855   5.628  1.00  0.00           O  
ATOM    269  CB  GLN A  18       4.639  11.615   8.683  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.882  12.504   8.639  1.00  0.00           C  
ATOM    271  CD  GLN A  18       5.491  13.902   8.142  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       5.321  14.814   8.926  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       5.343  14.108   6.857  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.767   9.947   7.804  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.708  12.669   7.066  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.950  11.970   9.425  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.931  10.602   8.914  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       6.312  12.570   9.622  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       6.605  12.074   7.961  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.485  13.375   6.225  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       5.081  14.993   6.525  1.00  0.00           H  
ATOM    282  N   GLU A  19       5.074   9.830   6.237  1.00  0.00           N  
ATOM    283  CA  GLU A  19       6.042   9.218   5.296  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.629   9.552   3.871  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.478   9.443   3.499  1.00  0.00           O  
ATOM    286  CB  GLU A  19       6.051   7.698   5.457  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.750   7.327   6.911  1.00  0.00           C  
ATOM    288  CD  GLU A  19       6.539   6.073   7.293  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       6.766   5.252   6.420  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       6.903   5.957   8.451  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.522   9.271   6.820  1.00  0.00           H  
ATOM    292  HA  GLU A  19       7.025   9.606   5.490  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.301   7.267   4.808  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       7.023   7.314   5.185  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       6.036   8.145   7.557  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.693   7.132   7.021  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.570   9.940   3.066  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.239  10.264   1.652  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.274   8.971   0.853  1.00  0.00           C  
ATOM    300  O   ASP A  20       6.043   8.960  -0.338  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.233  11.274   1.050  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.273  11.703   2.090  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.870  10.829   2.697  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       8.453  12.897   2.260  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.488   9.995   3.389  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.244  10.671   1.610  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.734  10.824   0.205  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.689  12.146   0.714  1.00  0.00           H  
ATOM    309  N   SER A  21       6.538   7.873   1.510  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.571   6.576   0.805  1.00  0.00           C  
ATOM    311  C   SER A  21       5.138   6.083   0.657  1.00  0.00           C  
ATOM    312  O   SER A  21       4.267   6.448   1.422  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.353   5.562   1.645  1.00  0.00           C  
ATOM    314  OG  SER A  21       7.731   6.166   2.875  1.00  0.00           O  
ATOM    315  H   SER A  21       6.703   7.902   2.475  1.00  0.00           H  
ATOM    316  HA  SER A  21       7.034   6.686  -0.159  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.732   4.707   1.845  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.232   5.243   1.104  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.082   5.479   3.446  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.887   5.229  -0.280  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.522   4.676  -0.437  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.732   3.210  -0.762  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.444   2.876  -1.686  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.775   5.388  -1.564  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.869   7.181  -1.326  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.609   4.913  -0.868  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.977   4.772   0.493  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.223   5.131  -2.502  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.742   5.077  -1.561  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.191   2.326   0.014  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.467   0.897  -0.252  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.307   0.212  -0.915  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.169   0.535  -0.698  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.752   0.155   1.059  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.506   0.127   1.935  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.401  -0.654   1.565  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.458   0.874   3.121  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       0.257  -0.686   2.371  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       1.313   0.840   3.926  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       0.213   0.062   3.551  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -0.914   0.031   4.346  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.652   2.598   0.784  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.333   0.820  -0.888  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.046  -0.860   0.832  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.551   0.643   1.581  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.430  -1.235   0.656  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       3.302   1.472   3.417  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.592  -1.288   2.081  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       1.278   1.418   4.837  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.646   0.388   3.836  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.627  -0.773  -1.684  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.577  -1.605  -2.353  1.00  0.00           C  
ATOM    353  C   LYS A  24       2.025  -3.069  -2.333  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.845  -3.486  -3.127  1.00  0.00           O  
ATOM    355  CB  LYS A  24       1.371  -1.168  -3.785  1.00  0.00           C  
ATOM    356  CG  LYS A  24      -0.077  -0.768  -3.964  1.00  0.00           C  
ATOM    357  CD  LYS A  24      -0.503  -1.063  -5.401  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.525  -0.475  -6.369  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       0.226  -0.941  -7.754  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.584  -0.986  -1.795  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.646  -1.513  -1.814  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       2.011  -0.340  -4.011  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.583  -1.991  -4.436  1.00  0.00           H  
ATOM    364  HG2 LYS A  24      -0.680  -1.344  -3.276  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.191   0.284  -3.760  1.00  0.00           H  
ATOM    366  HD2 LYS A  24      -0.561  -2.130  -5.541  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -1.465  -0.620  -5.591  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       0.478   0.603  -6.333  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       1.515  -0.801  -6.085  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       1.076  -1.374  -8.166  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24      -0.066  -0.131  -8.337  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24      -0.542  -1.643  -7.724  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.522  -3.846  -1.411  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.959  -5.272  -1.327  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.794  -6.211  -1.644  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.334  -5.792  -1.812  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.497  -5.586   0.084  1.00  0.00           C  
ATOM    378  CG  ASN A  25       2.430  -4.347   0.989  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.984  -4.435   2.116  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       2.856  -3.193   0.550  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.884  -3.486  -0.758  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.745  -5.440  -2.049  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       1.902  -6.369   0.526  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.518  -5.920   0.012  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       3.219  -3.111  -0.357  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       2.807  -2.410   1.126  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.071  -7.486  -1.727  1.00  0.00           N  
ATOM    388  CA  ILE A  26      -0.003  -8.472  -2.035  1.00  0.00           C  
ATOM    389  C   ILE A  26       0.024  -9.604  -1.003  1.00  0.00           C  
ATOM    390  O   ILE A  26      -0.819 -10.479  -1.007  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.219  -9.051  -3.433  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.467  -9.944  -3.432  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       0.403  -7.913  -4.438  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       2.732  -9.078  -3.407  1.00  0.00           C  
ATOM    395  H   ILE A  26       1.991  -7.794  -1.588  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.961  -7.977  -2.002  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.641  -9.639  -3.716  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.451 -10.582  -2.560  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.471 -10.554  -4.323  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       0.623  -8.323  -5.412  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       1.220  -7.281  -4.120  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      -0.504  -7.330  -4.490  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       3.324  -9.332  -2.539  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       2.457  -8.036  -3.363  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       3.309  -9.261  -4.301  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.985  -9.594  -0.118  1.00  0.00           N  
ATOM    407  CA  TRP A  27       1.063 -10.670   0.912  1.00  0.00           C  
ATOM    408  C   TRP A  27       0.037 -10.400   2.006  1.00  0.00           C  
ATOM    409  O   TRP A  27       0.041  -9.358   2.630  1.00  0.00           O  
ATOM    410  CB  TRP A  27       2.456 -10.688   1.534  1.00  0.00           C  
ATOM    411  CG  TRP A  27       3.477 -10.428   0.475  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.933  -9.206   0.123  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       4.174 -11.387  -0.371  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.862  -9.352  -0.890  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       5.047 -10.678  -1.229  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       4.133 -12.789  -0.477  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.851 -11.335  -2.159  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       4.943 -13.455  -1.412  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.799 -12.729  -2.252  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.651  -8.879  -0.129  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.860 -11.626   0.452  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       2.512  -9.921   2.293  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       2.638 -11.653   1.982  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.619  -8.267   0.556  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.341  -8.619  -1.323  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       3.477 -13.357   0.165  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.509 -10.771  -2.804  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       4.905 -14.531  -1.486  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       6.420 -13.247  -2.969  1.00  0.00           H  
ATOM    430  N   THR A  28      -0.843 -11.327   2.244  1.00  0.00           N  
ATOM    431  CA  THR A  28      -1.865 -11.113   3.300  1.00  0.00           C  
ATOM    432  C   THR A  28      -2.424 -12.462   3.753  1.00  0.00           C  
ATOM    433  O   THR A  28      -2.035 -13.503   3.263  1.00  0.00           O  
ATOM    434  CB  THR A  28      -2.986 -10.243   2.732  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -3.768  -9.722   3.798  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -3.870 -11.084   1.811  1.00  0.00           C  
ATOM    437  H   THR A  28      -0.832 -12.160   1.731  1.00  0.00           H  
ATOM    438  HA  THR A  28      -1.413 -10.609   4.142  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.554  -9.430   2.164  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -3.247  -9.052   4.247  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -3.435 -12.064   1.689  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -3.943 -10.603   0.849  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -4.855 -11.177   2.243  1.00  0.00           H  
ATOM    444  N   PHE A  29      -3.341 -12.451   4.680  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -3.929 -13.732   5.157  1.00  0.00           C  
ATOM    446  C   PHE A  29      -5.404 -13.797   4.751  1.00  0.00           C  
ATOM    447  O   PHE A  29      -5.986 -14.858   4.657  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -3.808 -13.809   6.679  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -2.373 -14.100   7.049  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -1.852 -15.386   6.871  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -1.563 -13.082   7.568  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -0.522 -15.656   7.212  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -0.233 -13.352   7.909  1.00  0.00           C  
ATOM    454  CZ  PHE A  29       0.287 -14.639   7.732  1.00  0.00           C  
ATOM    455  H   PHE A  29      -3.645 -11.601   5.058  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -3.398 -14.560   4.711  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -4.109 -12.867   7.113  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -4.442 -14.599   7.053  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -2.477 -16.170   6.469  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -1.966 -12.089   7.705  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -0.119 -16.649   7.075  1.00  0.00           H  
ATOM    462  HE2 PHE A  29       0.392 -12.567   8.309  1.00  0.00           H  
ATOM    463  HZ  PHE A  29       1.315 -14.846   7.995  1.00  0.00           H  
ATOM    464  N   ASP A  30      -6.013 -12.666   4.510  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -7.449 -12.666   4.110  1.00  0.00           C  
ATOM    466  C   ASP A  30      -7.660 -11.709   2.932  1.00  0.00           C  
ATOM    467  O   ASP A  30      -8.465 -11.960   2.057  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -8.314 -12.215   5.292  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -7.522 -11.250   6.176  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -6.548 -11.685   6.770  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -7.903 -10.093   6.246  1.00  0.00           O  
ATOM    472  H   ASP A  30      -5.526 -11.819   4.592  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -7.737 -13.664   3.817  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -9.198 -11.718   4.919  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -8.605 -13.077   5.873  1.00  0.00           H  
ATOM    476  N   ASN A  31      -6.954 -10.612   2.907  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -7.127  -9.639   1.788  1.00  0.00           C  
ATOM    478  C   ASN A  31      -6.184  -9.997   0.632  1.00  0.00           C  
ATOM    479  O   ASN A  31      -5.954 -11.156   0.344  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -6.810  -8.229   2.294  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -7.376  -8.049   3.703  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -8.540  -7.739   3.868  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -6.597  -8.227   4.735  1.00  0.00           N  
ATOM    484  H   ASN A  31      -6.315 -10.423   3.625  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -8.148  -9.672   1.440  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -5.740  -8.087   2.314  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -7.256  -7.502   1.633  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -5.659  -8.475   4.603  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -6.950  -8.113   5.641  1.00  0.00           H  
ATOM    490  N   ILE A  32      -5.642  -9.011  -0.039  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.716  -9.288  -1.178  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.856  -8.047  -1.443  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.752  -7.933  -0.953  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.497  -9.642  -2.455  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -7.007  -9.685  -2.185  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -5.043 -11.011  -2.957  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -7.502  -8.300  -1.765  1.00  0.00           C  
ATOM    498  H   ILE A  32      -5.846  -8.085   0.205  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.070 -10.115  -0.917  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.286  -8.905  -3.213  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -7.520  -9.988  -3.085  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -7.214 -10.394  -1.400  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -4.113 -11.279  -2.477  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -4.898 -10.972  -4.026  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -5.795 -11.748  -2.722  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -6.662  -7.690  -1.470  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -8.184  -8.399  -0.933  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -8.014  -7.833  -2.594  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.356  -7.110  -2.208  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.560  -5.875  -2.494  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.728  -4.907  -1.336  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.817  -4.717  -0.831  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -4.052  -5.168  -3.765  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -4.851  -6.131  -4.633  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -2.856  -4.642  -4.560  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -3.981  -7.325  -5.013  1.00  0.00           C  
ATOM    517  H   ILE A  33      -5.251  -7.218  -2.583  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.516  -6.133  -2.602  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.681  -4.335  -3.483  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -5.711  -6.466  -4.084  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -5.173  -5.622  -5.529  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -2.067  -4.358  -3.880  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -3.161  -3.781  -5.138  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -2.498  -5.413  -5.226  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -4.550  -7.999  -5.634  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -3.662  -7.839  -4.120  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -3.115  -6.977  -5.556  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.677  -4.271  -0.923  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.823  -3.300   0.185  1.00  0.00           C  
ATOM    530  C   ARG A  34      -1.849  -2.158   0.003  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.662  -2.284   0.229  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.572  -3.952   1.527  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.150  -3.043   2.606  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.247  -3.804   3.919  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -2.074  -3.470   4.774  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -1.953  -4.008   5.957  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -2.968  -4.621   6.503  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -0.818  -3.929   6.596  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.804  -4.409  -1.357  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.828  -2.905   0.170  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.057  -4.915   1.557  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.511  -4.066   1.680  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.510  -2.182   2.729  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.134  -2.715   2.309  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.157  -3.522   4.425  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.257  -4.863   3.715  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -1.393  -2.846   4.448  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -3.838  -4.681   6.014  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -2.874  -5.033   7.410  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -0.041  -3.457   6.179  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -0.725  -4.340   7.504  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.350  -1.049  -0.402  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.474   0.120  -0.605  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.739   1.173   0.473  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.858   1.580   0.701  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -1.711   0.692  -2.003  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.932   1.606  -1.995  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.296   2.033  -3.426  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.095   0.897  -4.374  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.972   0.658  -5.314  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -4.827   1.580  -5.665  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.985  -0.502  -5.913  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.298  -0.990  -0.577  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.467  -0.206  -0.521  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -0.843   1.248  -2.316  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.885  -0.121  -2.683  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -3.760   1.078  -1.553  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.712   2.483  -1.409  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.328   2.342  -3.451  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -2.668   2.858  -3.721  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -2.298   0.340  -4.304  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -4.813   2.473  -5.218  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -5.496   1.391  -6.383  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -3.324  -1.206  -5.651  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -4.654  -0.686  -6.631  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.703   1.605   1.142  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.869   2.624   2.216  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.226   3.683   2.102  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.738   3.958   1.035  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.188   1.253   0.940  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.832   3.098   2.124  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.801   2.142   3.181  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.576   4.284   3.201  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.626   5.337   3.192  1.00  0.00           C  
ATOM    585  C   CYS A  37       2.875   4.809   3.911  1.00  0.00           C  
ATOM    586  O   CYS A  37       2.804   4.347   5.031  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.079   6.561   3.920  1.00  0.00           C  
ATOM    588  SG  CYS A  37       2.094   8.003   3.545  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.141   4.045   4.042  1.00  0.00           H  
ATOM    590  HA  CYS A  37       1.873   5.598   2.174  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       0.064   6.745   3.601  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       1.092   6.381   4.985  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.013   4.846   3.267  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.246   4.315   3.902  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.376   2.860   3.478  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.807   2.453   2.489  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.053   5.194   2.358  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.107   4.872   3.573  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.159   4.377   4.977  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.096   2.071   4.212  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.217   0.631   3.842  1.00  0.00           C  
ATOM    602  C   CYS A  39       5.585  -0.222   4.932  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.407   0.212   6.053  1.00  0.00           O  
ATOM    604  CB  CYS A  39       7.681   0.231   3.689  1.00  0.00           C  
ATOM    605  SG  CYS A  39       8.386   1.077   2.265  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.544   2.423   5.008  1.00  0.00           H  
ATOM    607  HA  CYS A  39       5.703   0.457   2.914  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.218   0.497   4.572  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       7.747  -0.837   3.538  1.00  0.00           H  
ATOM    610  N   PHE A  40       5.248  -1.438   4.616  1.00  0.00           N  
ATOM    611  CA  PHE A  40       4.632  -2.322   5.643  1.00  0.00           C  
ATOM    612  C   PHE A  40       5.648  -2.605   6.759  1.00  0.00           C  
ATOM    613  O   PHE A  40       6.802  -2.231   6.677  1.00  0.00           O  
ATOM    614  CB  PHE A  40       4.172  -3.638   5.000  1.00  0.00           C  
ATOM    615  CG  PHE A  40       5.257  -4.233   4.125  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.554  -3.699   4.119  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       4.955  -5.334   3.315  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       7.540  -4.265   3.310  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       5.944  -5.900   2.505  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       7.238  -5.367   2.504  1.00  0.00           C  
ATOM    621  H   PHE A  40       5.403  -1.769   3.703  1.00  0.00           H  
ATOM    622  HA  PHE A  40       3.775  -1.818   6.069  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.919  -4.341   5.776  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       3.297  -3.448   4.397  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       6.794  -2.854   4.736  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       3.954  -5.743   3.310  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       8.537  -3.851   3.307  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       5.710  -6.749   1.882  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       8.002  -5.802   1.878  1.00  0.00           H  
ATOM    630  N   THR A  41       5.218  -3.222   7.827  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.150  -3.485   8.965  1.00  0.00           C  
ATOM    632  C   THR A  41       7.090  -4.675   8.697  1.00  0.00           C  
ATOM    633  O   THR A  41       8.267  -4.591   8.981  1.00  0.00           O  
ATOM    634  CB  THR A  41       5.341  -3.764  10.233  1.00  0.00           C  
ATOM    635  OG1 THR A  41       4.189  -2.935  10.252  1.00  0.00           O  
ATOM    636  CG2 THR A  41       6.208  -3.467  11.457  1.00  0.00           C  
ATOM    637  H   THR A  41       4.274  -3.478   7.896  1.00  0.00           H  
ATOM    638  HA  THR A  41       6.747  -2.607   9.128  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.044  -4.799  10.253  1.00  0.00           H  
ATOM    640  HG1 THR A  41       3.467  -3.440  10.631  1.00  0.00           H  
ATOM    641 HG21 THR A  41       7.013  -4.186  11.510  1.00  0.00           H  
ATOM    642 HG22 THR A  41       5.606  -3.535  12.350  1.00  0.00           H  
ATOM    643 HG23 THR A  41       6.619  -2.472  11.372  1.00  0.00           H  
ATOM    644  N   PRO A  42       6.548  -5.758   8.204  1.00  0.00           N  
ATOM    645  CA  PRO A  42       7.324  -6.982   7.950  1.00  0.00           C  
ATOM    646  C   PRO A  42       8.074  -6.902   6.619  1.00  0.00           C  
ATOM    647  O   PRO A  42       8.062  -7.830   5.834  1.00  0.00           O  
ATOM    648  CB  PRO A  42       6.257  -8.078   7.918  1.00  0.00           C  
ATOM    649  CG  PRO A  42       4.914  -7.376   7.593  1.00  0.00           C  
ATOM    650  CD  PRO A  42       5.125  -5.871   7.848  1.00  0.00           C  
ATOM    651  HA  PRO A  42       8.012  -7.167   8.758  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       6.495  -8.803   7.151  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       6.192  -8.562   8.880  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       4.651  -7.546   6.559  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       4.137  -7.749   8.241  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       4.922  -5.319   6.943  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       4.506  -5.520   8.658  1.00  0.00           H  
ATOM    658  N   ARG A  43       8.735  -5.809   6.361  1.00  0.00           N  
ATOM    659  CA  ARG A  43       9.490  -5.692   5.082  1.00  0.00           C  
ATOM    660  C   ARG A  43      10.600  -6.732   5.037  1.00  0.00           C  
ATOM    661  O   ARG A  43      10.929  -7.353   6.029  1.00  0.00           O  
ATOM    662  CB  ARG A  43      10.117  -4.304   4.972  1.00  0.00           C  
ATOM    663  CG  ARG A  43      11.052  -4.072   6.161  1.00  0.00           C  
ATOM    664  CD  ARG A  43      11.684  -2.684   6.053  1.00  0.00           C  
ATOM    665  NE  ARG A  43      11.782  -2.078   7.411  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      11.902  -0.785   7.541  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      10.994   0.008   7.042  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      12.930  -0.285   8.171  1.00  0.00           N  
ATOM    669  H   ARG A  43       8.738  -5.067   7.006  1.00  0.00           H  
ATOM    670  HA  ARG A  43       8.822  -5.855   4.255  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      10.678  -4.235   4.052  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       9.343  -3.564   4.977  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      10.489  -4.141   7.081  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      11.830  -4.821   6.158  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      12.672  -2.770   5.625  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      11.071  -2.057   5.422  1.00  0.00           H  
ATOM    677  HE  ARG A  43      11.758  -2.650   8.205  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      10.206  -0.376   6.559  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      11.085   0.998   7.141  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      13.626  -0.893   8.554  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      13.021   0.706   8.273  1.00  0.00           H  
ATOM    682  N   GLY A  44      11.185  -6.922   3.890  1.00  0.00           N  
ATOM    683  CA  GLY A  44      12.275  -7.913   3.775  1.00  0.00           C  
ATOM    684  C   GLY A  44      12.527  -8.234   2.299  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.191  -7.467   1.420  1.00  0.00           O  
ATOM    686  H   GLY A  44      10.906  -6.410   3.107  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      13.171  -7.506   4.217  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      11.988  -8.809   4.295  1.00  0.00           H  
ATOM    689  N   ASP A  45      13.121  -9.363   2.022  1.00  0.00           N  
ATOM    690  CA  ASP A  45      13.400  -9.737   0.606  1.00  0.00           C  
ATOM    691  C   ASP A  45      12.249 -10.585   0.061  1.00  0.00           C  
ATOM    692  O   ASP A  45      11.919 -10.526  -1.106  1.00  0.00           O  
ATOM    693  CB  ASP A  45      14.696 -10.547   0.541  1.00  0.00           C  
ATOM    694  CG  ASP A  45      15.132 -10.702  -0.918  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      14.459 -10.159  -1.778  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      16.130 -11.365  -1.151  1.00  0.00           O  
ATOM    697  H   ASP A  45      13.386  -9.967   2.749  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.503  -8.842   0.010  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.470 -10.036   1.096  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      14.532 -11.524   0.970  1.00  0.00           H  
ATOM    701  N   MET A  46      11.640 -11.380   0.896  1.00  0.00           N  
ATOM    702  CA  MET A  46      10.517 -12.239   0.425  1.00  0.00           C  
ATOM    703  C   MET A  46       9.470 -11.390  -0.303  1.00  0.00           C  
ATOM    704  O   MET A  46       9.075 -11.710  -1.406  1.00  0.00           O  
ATOM    705  CB  MET A  46       9.867 -12.935   1.623  1.00  0.00           C  
ATOM    706  CG  MET A  46       9.802 -14.442   1.369  1.00  0.00           C  
ATOM    707  SD  MET A  46      10.170 -15.326   2.906  1.00  0.00           S  
ATOM    708  CE  MET A  46      10.632 -16.907   2.154  1.00  0.00           C  
ATOM    709  H   MET A  46      11.925 -11.417   1.833  1.00  0.00           H  
ATOM    710  HA  MET A  46      10.900 -12.982  -0.250  1.00  0.00           H  
ATOM    711  HB2 MET A  46      10.452 -12.744   2.511  1.00  0.00           H  
ATOM    712  HB3 MET A  46       8.867 -12.552   1.762  1.00  0.00           H  
ATOM    713  HG2 MET A  46       8.811 -14.708   1.030  1.00  0.00           H  
ATOM    714  HG3 MET A  46      10.526 -14.712   0.615  1.00  0.00           H  
ATOM    715  HE1 MET A  46      10.848 -17.625   2.934  1.00  0.00           H  
ATOM    716  HE2 MET A  46      11.507 -16.767   1.533  1.00  0.00           H  
ATOM    717  HE3 MET A  46       9.818 -17.270   1.548  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.042 -10.337   0.343  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.026  -9.426  -0.205  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.642  -8.440  -1.196  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.806  -8.099  -1.122  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.497  -8.696   1.030  1.00  0.00           C  
ATOM    723  CG  PRO A  47       8.599  -8.806   2.111  1.00  0.00           C  
ATOM    724  CD  PRO A  47       9.527  -9.958   1.682  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.229  -9.979  -0.669  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.308  -7.657   0.792  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       6.593  -9.167   1.380  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.155  -7.880   2.167  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       8.156  -9.032   3.069  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      10.548  -9.615   1.627  1.00  0.00           H  
ATOM    731  HD3 PRO A  47       9.442 -10.793   2.357  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.848  -7.976  -2.115  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.327  -7.001  -3.122  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.157  -6.085  -3.484  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.686  -6.090  -4.603  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.920  -8.263  -2.136  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.128  -6.419  -2.703  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.673  -7.522  -4.003  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.711  -5.339  -2.504  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.576  -4.411  -2.654  1.00  0.00           C  
ATOM    741  C   PRO A  49       5.970  -3.185  -3.464  1.00  0.00           C  
ATOM    742  O   PRO A  49       7.014  -3.139  -4.084  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.242  -4.008  -1.216  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.514  -4.272  -0.388  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.313  -5.344  -1.153  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.732  -4.909  -3.100  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       4.980  -2.960  -1.174  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.435  -4.607  -0.839  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.093  -3.362  -0.295  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.245  -4.641   0.582  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.359  -5.080  -1.197  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.183  -6.310  -0.692  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.137  -2.187  -3.454  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.452  -0.956  -4.209  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.598   0.216  -3.239  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.696   1.009  -3.064  1.00  0.00           O  
ATOM    757  CB  TYR A  50       4.336  -0.664  -5.213  1.00  0.00           C  
ATOM    758  CG  TYR A  50       4.935  -0.535  -6.595  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       5.643  -1.608  -7.152  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       4.788   0.657  -7.315  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       6.202  -1.489  -8.430  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       5.348   0.775  -8.593  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       6.055  -0.297  -9.150  1.00  0.00           C  
ATOM    764  OH  TYR A  50       6.607  -0.179 -10.409  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.304  -2.249  -2.942  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.382  -1.094  -4.742  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       3.621  -1.475  -5.203  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       3.842   0.259  -4.948  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       5.756  -2.528  -6.597  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       4.243   1.483  -6.886  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       6.748  -2.316  -8.861  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       5.235   1.695  -9.149  1.00  0.00           H  
ATOM    773  HH  TYR A  50       6.621  -1.051 -10.809  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.745   0.334  -2.626  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.996   1.465  -1.689  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.496   2.637  -2.527  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.592   2.601  -3.050  1.00  0.00           O  
ATOM    778  CB  CYS A  51       8.099   1.086  -0.717  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.388   0.262   0.717  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.457  -0.316  -2.802  1.00  0.00           H  
ATOM    781  HA  CYS A  51       6.089   1.731  -1.132  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       8.801   0.424  -1.204  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.607   1.984  -0.402  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.728   3.666  -2.678  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.213   4.810  -3.509  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.174   6.089  -2.696  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.213   6.369  -2.008  1.00  0.00           O  
ATOM    788  CB  CYS A  52       6.339   5.015  -4.754  1.00  0.00           C  
ATOM    789  SG  CYS A  52       5.314   3.562  -5.075  1.00  0.00           S  
ATOM    790  H   CYS A  52       5.846   3.688  -2.256  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.230   4.617  -3.818  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.698   5.869  -4.597  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       6.974   5.203  -5.605  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.195   6.890  -2.797  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.193   8.168  -2.050  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.478   9.226  -2.893  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.917  10.354  -3.004  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.628   8.608  -1.758  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.518   7.377  -1.578  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.923   7.817  -1.164  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.675   8.228  -2.033  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.226   7.737   0.016  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.947   6.658  -3.379  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.665   8.032  -1.124  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.997   9.206  -2.578  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.640   9.192  -0.850  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.099   6.739  -0.813  1.00  0.00           H  
ATOM    808  HG3 GLU A  53      10.573   6.833  -2.509  1.00  0.00           H  
ATOM    809  N   SER A  54       6.372   8.860  -3.487  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.608   9.819  -4.324  1.00  0.00           C  
ATOM    811  C   SER A  54       4.133   9.734  -3.932  1.00  0.00           C  
ATOM    812  O   SER A  54       3.658   8.709  -3.479  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.770   9.453  -5.799  1.00  0.00           C  
ATOM    814  OG  SER A  54       6.629   8.324  -5.910  1.00  0.00           O  
ATOM    815  H   SER A  54       6.040   7.948  -3.378  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.972  10.822  -4.154  1.00  0.00           H  
ATOM    817  HB2 SER A  54       4.810   9.209  -6.220  1.00  0.00           H  
ATOM    818  HB3 SER A  54       6.193  10.293  -6.334  1.00  0.00           H  
ATOM    819  HG  SER A  54       7.086   8.380  -6.751  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.404  10.795  -4.090  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.972  10.758  -3.701  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.194   9.855  -4.656  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.604   9.604  -5.772  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.395  12.172  -3.747  1.00  0.00           C  
ATOM    825  CG  ASP A  55       2.293  13.116  -2.948  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       2.099  13.209  -1.748  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       3.160  13.729  -3.549  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.798  11.619  -4.448  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.886  10.371  -2.696  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       1.338  12.506  -4.772  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.408  12.170  -3.312  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.070   9.370  -4.211  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.776   8.482  -5.061  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.081   7.505  -5.879  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.343   7.032  -6.915  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.608   9.344  -6.015  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -0.700   9.933  -7.096  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -1.543  10.722  -8.100  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -0.704  11.017  -9.347  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -0.424  12.479  -9.426  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.228   9.599  -3.303  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.444   7.918  -4.425  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -2.373   8.736  -6.476  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -2.071  10.147  -5.462  1.00  0.00           H  
ATOM    845  HG2 LYS A  56       0.021  10.591  -6.637  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -0.185   9.134  -7.608  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -2.410  10.140  -8.378  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -1.860  11.651  -7.654  1.00  0.00           H  
ATOM    849  HE2 LYS A  56       0.227  10.474  -9.291  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -1.247  10.707 -10.226  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -1.295  13.012  -9.228  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -0.086  12.716 -10.381  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56       0.304  12.730  -8.727  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.269   7.181  -5.437  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.099   6.220  -6.225  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.308   4.923  -6.435  1.00  0.00           C  
ATOM    857  O   CYS A  57       1.329   4.326  -7.493  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.422   5.926  -5.472  1.00  0.00           C  
ATOM    859  SG  CYS A  57       3.437   4.240  -4.771  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.611   7.558  -4.595  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.327   6.655  -7.189  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       4.249   6.028  -6.159  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.538   6.645  -4.674  1.00  0.00           H  
ATOM    864  N   ASN A  58       0.644   4.467  -5.408  1.00  0.00           N  
ATOM    865  CA  ASN A  58      -0.111   3.194  -5.502  1.00  0.00           C  
ATOM    866  C   ASN A  58      -1.490   3.411  -6.138  1.00  0.00           C  
ATOM    867  O   ASN A  58      -2.424   2.685  -5.864  1.00  0.00           O  
ATOM    868  CB  ASN A  58      -0.269   2.599  -4.096  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.585   3.704  -3.079  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -1.030   4.771  -3.451  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.345   3.506  -1.803  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.669   4.949  -4.564  1.00  0.00           H  
ATOM    873  HA  ASN A  58       0.451   2.505  -6.108  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -1.074   1.880  -4.102  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       0.649   2.105  -3.811  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.050   2.658  -1.499  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.585   4.197  -1.146  1.00  0.00           H  
ATOM    878  N   LEU A  59      -1.629   4.382  -7.001  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -2.950   4.601  -7.654  1.00  0.00           C  
ATOM    880  C   LEU A  59      -2.824   4.311  -9.151  1.00  0.00           C  
ATOM    881  O   LEU A  59      -1.949   4.888  -9.775  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -3.403   6.050  -7.449  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.842   6.214  -7.953  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -4.856   6.210  -9.483  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -5.702   5.060  -7.431  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -3.603   3.514  -9.646  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.869   4.955  -7.228  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -3.677   3.931  -7.219  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -3.361   6.294  -6.397  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -2.754   6.712  -7.999  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -5.241   7.153  -7.596  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -5.704   6.780  -9.836  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -4.932   5.194  -9.840  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -3.945   6.655  -9.853  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -5.704   4.257  -8.153  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -6.713   5.404  -7.272  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -5.295   4.700  -6.497  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       2.886  12.572   3.388  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.010  13.389   2.499  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.718  12.606   2.199  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.052  12.331   3.098  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.769  13.729   1.207  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.740  12.596   0.873  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.589  12.189  -0.590  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.175  10.843  -0.769  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.573   9.803  -0.269  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.423   9.934   0.332  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.116   8.631  -0.370  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.644  12.761   4.380  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.882  12.823   3.218  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.741  11.563   3.185  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.756  14.306   3.015  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.071  13.866   0.397  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.328  14.641   1.353  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.753  12.924   1.052  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.524  11.743   1.498  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.543  12.160  -0.850  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.104  12.893  -1.224  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.022  10.740  -1.247  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.000  10.834   0.412  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.965   9.132   0.715  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.994   8.522  -0.837  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.664   7.839   0.036  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.448  12.241   0.961  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.818  11.485   0.686  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.573  10.292  -0.222  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.031  10.419  -1.300  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.828  12.375  -0.029  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -1.904  13.710   0.688  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.199  11.689  -0.016  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.748  14.847  -0.321  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.059  12.461   0.228  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.244  11.146   1.618  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.511  12.526  -1.052  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -2.855  13.798   1.194  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -1.107  13.755   1.403  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.793  12.083   0.794  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.068  10.625   0.120  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.702  11.870  -0.955  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -0.706  15.120  -0.398  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -2.321  15.702   0.009  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -2.108  14.524  -1.288  1.00  0.00           H  
ATOM     46  N   CYS A   3      -1.025   9.143   0.178  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.874   7.964  -0.701  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.228   7.252  -0.789  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.188   7.679  -0.179  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.193   7.020  -0.144  1.00  0.00           C  
ATOM     51  SG  CYS A   3       0.844   6.006  -1.486  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.498   9.066   1.033  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.589   8.308  -1.678  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       0.993   7.596   0.297  1.00  0.00           H  
ATOM     55  HB3 CYS A   3      -0.248   6.380   0.604  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.337   6.176  -1.526  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.656   5.491  -1.599  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.797   4.593  -0.383  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.833   4.024   0.089  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.778   4.613  -2.854  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -4.109   5.451  -4.066  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -3.084   6.014  -4.832  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -5.445   5.649  -4.432  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -3.393   6.776  -5.963  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -5.756   6.413  -5.563  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -4.729   6.978  -6.329  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.033   7.732  -7.444  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.564   5.818  -2.013  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.442   6.234  -1.595  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.858   4.088  -3.023  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -4.567   3.894  -2.700  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -2.054   5.864  -4.549  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -6.239   5.214  -3.839  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -2.602   7.208  -6.556  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -6.787   6.569  -5.843  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -4.211   8.073  -7.803  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.992   4.452   0.106  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.242   3.581   1.276  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.074   2.397   0.803  1.00  0.00           C  
ATOM     80  O   ASN A   5      -6.124   1.356   1.428  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.032   4.363   2.326  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.618   3.394   3.350  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.678   3.633   3.894  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -5.966   2.305   3.634  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.740   4.910  -0.315  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.310   3.242   1.694  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.375   5.055   2.823  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.831   4.906   1.846  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.110   2.118   3.196  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.334   1.673   4.276  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.757   2.568  -0.295  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.620   1.484  -0.808  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.818   0.192  -1.000  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.781   0.175  -1.633  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -8.272   1.942  -2.126  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -7.488   1.442  -3.315  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -6.624   2.259  -4.027  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -7.424   0.210  -3.920  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -6.082   1.517  -5.009  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -6.535   0.261  -4.989  1.00  0.00           N  
ATOM    101  H   HIS A   6      -6.718   3.425  -0.771  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.384   1.301  -0.080  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -9.281   1.568  -2.178  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -8.296   3.023  -2.149  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -6.443   3.205  -3.848  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -7.979  -0.663  -3.612  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -5.368   1.892  -5.727  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.309  -0.888  -0.457  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -6.605  -2.193  -0.599  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.343  -3.064  -1.619  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.477  -2.805  -1.969  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -6.574  -2.911   0.753  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.867  -2.625   1.519  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.212  -3.821   2.408  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -7.677  -1.381   2.391  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.151  -0.842   0.041  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -5.593  -2.020  -0.938  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -6.480  -3.975   0.592  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -5.734  -2.558   1.327  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -8.672  -2.456   0.818  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -7.574  -4.655   2.152  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -9.245  -4.096   2.257  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -8.058  -3.555   3.444  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -8.561  -1.224   2.991  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -7.514  -0.520   1.760  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -6.824  -1.521   3.036  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.706  -4.102  -2.086  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -7.357  -5.010  -3.076  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.152  -4.195  -4.101  1.00  0.00           C  
ATOM    130  O   GLY A   8      -7.722  -3.149  -4.545  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.797  -4.288  -1.778  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.597  -5.583  -3.587  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -8.024  -5.682  -2.558  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.309  -4.672  -4.483  1.00  0.00           N  
ATOM    135  CA  THR A   9     -10.132  -3.930  -5.483  1.00  0.00           C  
ATOM    136  C   THR A   9     -11.456  -3.500  -4.849  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.339  -3.001  -5.517  1.00  0.00           O  
ATOM    138  CB  THR A   9     -10.419  -4.835  -6.684  1.00  0.00           C  
ATOM    139  OG1 THR A   9      -9.313  -5.700  -6.902  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -10.648  -3.972  -7.926  1.00  0.00           C  
ATOM    141  H   THR A   9      -9.635  -5.517  -4.113  1.00  0.00           H  
ATOM    142  HA  THR A   9      -9.592  -3.056  -5.814  1.00  0.00           H  
ATOM    143  HB  THR A   9     -11.304  -5.422  -6.491  1.00  0.00           H  
ATOM    144  HG1 THR A   9      -8.604  -5.182  -7.293  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -11.678  -3.647  -7.952  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -10.429  -4.549  -8.812  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -10.001  -3.109  -7.889  1.00  0.00           H  
ATOM    148  N   LYS A  10     -11.601  -3.686  -3.566  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -12.866  -3.281  -2.889  1.00  0.00           C  
ATOM    150  C   LYS A  10     -13.126  -1.790  -3.188  1.00  0.00           C  
ATOM    151  O   LYS A  10     -12.462  -1.222  -4.031  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -12.716  -3.539  -1.385  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -13.747  -4.577  -0.942  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -13.083  -5.582  -0.001  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -14.151  -6.247   0.869  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -14.426  -5.392   2.057  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.875  -4.088  -3.045  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -13.684  -3.871  -3.278  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -11.723  -3.914  -1.184  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -12.868  -2.632  -0.837  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -14.558  -4.081  -0.428  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -14.132  -5.096  -1.807  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -12.571  -6.336  -0.583  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -12.374  -5.071   0.631  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -15.057  -6.369   0.295  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -13.798  -7.214   1.195  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -13.531  -5.019   2.432  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -14.896  -5.958   2.790  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -15.042  -4.601   1.779  1.00  0.00           H  
ATOM    170  N   PRO A  11     -14.098  -1.198  -2.517  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -14.466   0.227  -2.725  1.00  0.00           C  
ATOM    172  C   PRO A  11     -13.770   1.271  -1.789  1.00  0.00           C  
ATOM    173  O   PRO A  11     -14.351   2.314  -1.566  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -15.961   0.221  -2.399  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -16.214  -1.000  -1.471  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -14.962  -1.894  -1.548  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -14.337   0.503  -3.757  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -16.230   1.137  -1.891  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -16.538   0.115  -3.304  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -16.370  -0.663  -0.456  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -17.076  -1.551  -1.814  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -14.489  -1.951  -0.578  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -15.217  -2.878  -1.909  1.00  0.00           H  
ATOM    184  N   PRO A  12     -12.578   1.024  -1.273  1.00  0.00           N  
ATOM    185  CA  PRO A  12     -11.899   2.009  -0.403  1.00  0.00           C  
ATOM    186  C   PRO A  12     -11.298   3.148  -1.244  1.00  0.00           C  
ATOM    187  O   PRO A  12     -11.527   3.230  -2.434  1.00  0.00           O  
ATOM    188  CB  PRO A  12     -10.824   1.192   0.303  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -10.572  -0.050  -0.585  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -11.806  -0.205  -1.479  1.00  0.00           C  
ATOM    191  HA  PRO A  12     -12.588   2.408   0.323  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -9.928   1.780   0.405  1.00  0.00           H  
ATOM    193  HB3 PRO A  12     -11.174   0.878   1.274  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -9.695   0.088  -1.196  1.00  0.00           H  
ATOM    195  HG3 PRO A  12     -10.459  -0.929   0.031  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -11.506  -0.295  -2.509  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -12.379  -1.054  -1.170  1.00  0.00           H  
ATOM    198  N   THR A  13     -10.557   4.047  -0.638  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.990   5.188  -1.428  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.594   5.586  -0.930  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.904   4.822  -0.283  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.921   6.391  -1.285  1.00  0.00           C  
ATOM    203  OG1 THR A  13     -10.563   7.385  -2.235  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.789   6.956   0.129  1.00  0.00           C  
ATOM    205  H   THR A  13     -10.391   3.981   0.328  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.931   4.910  -2.469  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.941   6.081  -1.451  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -11.190   8.108  -2.158  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -11.658   7.553   0.362  1.00  0.00           H  
ATOM    210 HG22 THR A  13      -9.902   7.571   0.189  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -10.710   6.143   0.835  1.00  0.00           H  
ATOM    212  N   THR A  14      -8.190   6.801  -1.230  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.857   7.300  -0.785  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.934   7.776   0.661  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.998   8.016   1.196  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.420   8.486  -1.647  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.513   9.378  -1.815  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.955   7.987  -3.006  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.776   7.388  -1.748  1.00  0.00           H  
ATOM    220  HA  THR A  14      -6.130   6.517  -0.870  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.603   9.000  -1.163  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.173  10.275  -1.767  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.811   8.827  -3.668  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.700   7.325  -3.418  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.021   7.455  -2.891  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.806   7.945   1.283  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.790   8.442   2.686  1.00  0.00           C  
ATOM    228  C   GLU A  15      -4.450   9.130   2.950  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.399   8.613   2.622  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -6.035   7.277   3.668  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -4.721   6.749   4.264  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -5.039   5.800   5.421  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -5.988   6.071   6.137  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -4.329   4.819   5.570  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.962   7.767   0.812  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.581   9.172   2.801  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -6.668   7.625   4.471  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -6.536   6.478   3.147  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -4.168   6.215   3.505  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -4.129   7.571   4.632  1.00  0.00           H  
ATOM    241  N   THR A  16      -4.479  10.293   3.532  1.00  0.00           N  
ATOM    242  CA  THR A  16      -3.207  11.012   3.808  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.490  10.349   4.982  1.00  0.00           C  
ATOM    244  O   THR A  16      -3.107   9.811   5.879  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.512  12.468   4.169  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.507  12.976   3.291  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.241  13.307   4.047  1.00  0.00           C  
ATOM    248  H   THR A  16      -5.335  10.696   3.783  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.574  10.978   2.930  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.868  12.513   5.184  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -4.083  13.206   2.461  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -1.952  13.375   3.010  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -1.447  12.842   4.613  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -2.427  14.298   4.436  1.00  0.00           H  
ATOM    255  N   CYS A  17      -1.192  10.395   4.982  1.00  0.00           N  
ATOM    256  CA  CYS A  17      -0.420   9.780   6.096  1.00  0.00           C  
ATOM    257  C   CYS A  17       0.767  10.677   6.434  1.00  0.00           C  
ATOM    258  O   CYS A  17       0.877  11.786   5.949  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.093   8.405   5.673  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -1.183   7.553   4.716  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.723  10.845   4.250  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -1.055   9.679   6.963  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       0.977   8.524   5.067  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       0.333   7.823   6.550  1.00  0.00           H  
ATOM    265  N   GLN A  18       1.660  10.209   7.258  1.00  0.00           N  
ATOM    266  CA  GLN A  18       2.838  11.044   7.617  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.016  10.696   6.721  1.00  0.00           C  
ATOM    268  O   GLN A  18       4.748  11.557   6.275  1.00  0.00           O  
ATOM    269  CB  GLN A  18       3.254  10.774   9.051  1.00  0.00           C  
ATOM    270  CG  GLN A  18       4.436  11.683   9.386  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.063  13.134   9.063  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       3.677  13.884   9.937  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.161  13.560   7.830  1.00  0.00           N  
ATOM    274  H   GLN A  18       1.558   9.312   7.639  1.00  0.00           H  
ATOM    275  HA  GLN A  18       2.589  12.086   7.503  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       2.430  10.976   9.709  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       3.554   9.742   9.154  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       4.681  11.589  10.430  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       5.289  11.394   8.791  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       4.474  12.955   7.127  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       3.912  14.483   7.605  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.223   9.438   6.485  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.382   9.035   5.648  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.178   9.520   4.220  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.126   9.357   3.636  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.535   7.515   5.636  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.021   6.925   6.953  1.00  0.00           C  
ATOM    288  CD  GLU A  19       3.618   6.352   6.746  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       2.847   6.972   6.032  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       3.338   5.306   7.305  1.00  0.00           O  
ATOM    291  H   GLU A  19       3.630   8.764   6.880  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.276   9.474   6.047  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       4.974   7.113   4.810  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.578   7.262   5.515  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       5.687   6.139   7.278  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.984   7.699   7.704  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.194  10.092   3.644  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.074  10.561   2.238  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.321   9.367   1.330  1.00  0.00           C  
ATOM    300  O   ASP A  20       6.304   9.476   0.121  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.091  11.664   1.907  1.00  0.00           C  
ATOM    302  CG  ASP A  20       7.897  12.052   3.150  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.420  11.158   3.796  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       7.979  13.236   3.434  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.036  10.181   4.130  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.074  10.931   2.072  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.761  11.307   1.139  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.563  12.531   1.539  1.00  0.00           H  
ATOM    309  N   SER A  21       6.541   8.216   1.909  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.765   7.014   1.085  1.00  0.00           C  
ATOM    311  C   SER A  21       5.395   6.458   0.704  1.00  0.00           C  
ATOM    312  O   SER A  21       4.384   6.898   1.214  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.539   5.966   1.889  1.00  0.00           C  
ATOM    314  OG  SER A  21       7.798   6.472   3.192  1.00  0.00           O  
ATOM    315  H   SER A  21       6.541   8.144   2.885  1.00  0.00           H  
ATOM    316  HA  SER A  21       7.321   7.287   0.201  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.952   5.067   1.969  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.469   5.740   1.386  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.384   5.855   3.637  1.00  0.00           H  
ATOM    320  N   CYS A  22       5.335   5.489  -0.155  1.00  0.00           N  
ATOM    321  CA  CYS A  22       4.026   4.909  -0.545  1.00  0.00           C  
ATOM    322  C   CYS A  22       4.173   3.399  -0.501  1.00  0.00           C  
ATOM    323  O   CYS A  22       5.036   2.854  -1.151  1.00  0.00           O  
ATOM    324  CB  CYS A  22       3.709   5.341  -1.973  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.636   6.790  -1.935  1.00  0.00           S  
ATOM    326  H   CYS A  22       6.158   5.123  -0.544  1.00  0.00           H  
ATOM    327  HA  CYS A  22       3.243   5.241   0.131  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       4.626   5.585  -2.481  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       3.210   4.536  -2.491  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.366   2.696   0.242  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.557   1.227   0.259  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.353   0.519  -0.327  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.230   0.650   0.124  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.864   0.705   1.678  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.606   0.379   2.444  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.819   1.398   2.987  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.241  -0.954   2.623  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       0.664   1.076   3.711  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       1.087  -1.277   3.346  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       0.298  -0.262   3.889  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -0.842  -0.578   4.603  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.657   3.122   0.769  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.402   0.998  -0.369  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.459  -0.191   1.597  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.424   1.437   2.218  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       2.101   2.431   2.850  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       2.852  -1.739   2.202  1.00  0.00           H  
ATOM    348  HE1 TYR A  23       0.058   1.857   4.132  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       0.808  -2.314   3.476  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.379   0.215   4.670  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.612  -0.252  -1.332  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.544  -1.041  -1.978  1.00  0.00           C  
ATOM    353  C   LYS A  24       2.089  -2.449  -2.154  1.00  0.00           C  
ATOM    354  O   LYS A  24       3.135  -2.668  -2.731  1.00  0.00           O  
ATOM    355  CB  LYS A  24       1.137  -0.421  -3.311  1.00  0.00           C  
ATOM    356  CG  LYS A  24       2.243  -0.604  -4.334  1.00  0.00           C  
ATOM    357  CD  LYS A  24       3.419   0.304  -3.975  1.00  0.00           C  
ATOM    358  CE  LYS A  24       3.803   1.146  -5.191  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       5.063   1.886  -4.905  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.538  -0.330  -1.650  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.692  -1.078  -1.323  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.236  -0.897  -3.667  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       0.954   0.633  -3.171  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       2.564  -1.633  -4.349  1.00  0.00           H  
ATOM    365  HG3 LYS A  24       1.866  -0.338  -5.297  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       3.135   0.955  -3.161  1.00  0.00           H  
ATOM    367  HD3 LYS A  24       4.261  -0.299  -3.676  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       3.947   0.500  -6.043  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       3.012   1.850  -5.403  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       5.611   1.991  -5.782  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       5.627   1.356  -4.209  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       4.834   2.826  -4.523  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.433  -3.393  -1.573  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.947  -4.788  -1.614  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.816  -5.788  -1.855  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.348  -5.440  -1.887  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.591  -5.080  -0.256  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.761  -4.405   0.828  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.112  -5.058   1.620  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       1.761  -3.104   0.889  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.636  -3.170  -1.051  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.690  -4.882  -2.390  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.626  -6.144  -0.082  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.585  -4.674  -0.235  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.295  -2.585   0.252  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.216  -2.647   1.546  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.167  -7.035  -2.010  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.143  -8.089  -2.237  1.00  0.00           C  
ATOM    389  C   ILE A  26       0.057  -8.983  -0.990  1.00  0.00           C  
ATOM    390  O   ILE A  26      -0.717  -9.918  -0.936  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.538  -8.921  -3.469  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.514 -10.039  -3.081  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       1.209  -8.010  -4.496  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       2.843  -9.429  -2.640  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.114  -7.279  -1.972  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.817  -7.624  -2.409  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.349  -9.355  -3.903  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.097 -10.620  -2.273  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.681 -10.680  -3.934  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       1.558  -8.605  -5.329  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       2.046  -7.507  -4.037  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       0.498  -7.280  -4.849  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       3.594 -10.203  -2.584  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       2.722  -8.974  -1.672  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       3.151  -8.681  -3.355  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.854  -8.704   0.009  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.830  -9.534   1.250  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.320  -9.091   2.147  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.170  -8.218   2.979  1.00  0.00           O  
ATOM    410  CB  TRP A  27       2.141  -9.345   2.006  1.00  0.00           C  
ATOM    411  CG  TRP A  27       3.256  -9.959   1.225  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.948  -9.339   0.246  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.816 -11.299   1.339  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.892 -10.215  -0.260  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.854 -11.435   0.386  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.528 -12.397   2.168  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.578 -12.621   0.259  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       4.257 -13.591   2.044  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.280 -13.703   1.091  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.475  -7.949  -0.058  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.710 -10.575   0.988  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       2.325  -8.290   2.137  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       2.073  -9.822   2.973  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.785  -8.328  -0.095  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.520 -10.012  -0.984  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.743 -12.322   2.907  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.364 -12.701  -0.478  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       4.029 -14.428   2.687  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       5.836 -14.623   1.001  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.467  -9.682   1.993  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.616  -9.290   2.844  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.644 -10.432   2.851  1.00  0.00           C  
ATOM    433  O   THR A  28      -4.127 -10.855   1.820  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.201  -7.971   2.297  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -2.972  -6.936   3.242  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.707  -8.080   2.031  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.570 -10.386   1.319  1.00  0.00           H  
ATOM    438  HA  THR A  28      -2.265  -9.129   3.854  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.694  -7.722   1.373  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -3.618  -7.030   3.947  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -5.036  -7.219   1.470  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -5.236  -8.122   2.971  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -4.908  -8.976   1.467  1.00  0.00           H  
ATOM    444  N   PHE A  29      -3.965 -10.944   4.008  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -4.946 -12.064   4.081  1.00  0.00           C  
ATOM    446  C   PHE A  29      -6.364 -11.499   4.154  1.00  0.00           C  
ATOM    447  O   PHE A  29      -7.223 -11.850   3.368  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -4.665 -12.906   5.328  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -3.947 -14.173   4.927  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -4.570 -15.091   4.071  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -2.658 -14.428   5.409  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -3.902 -16.264   3.698  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -1.991 -15.602   5.035  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -2.613 -16.520   4.180  1.00  0.00           C  
ATOM    455  H   PHE A  29      -3.555 -10.598   4.828  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.851 -12.683   3.201  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -4.047 -12.341   6.011  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -5.598 -13.158   5.811  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -5.565 -14.894   3.699  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -2.179 -13.722   6.069  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -4.382 -16.972   3.038  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -0.996 -15.800   5.407  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -2.098 -17.424   3.891  1.00  0.00           H  
ATOM    464  N   ASP A  30      -6.617 -10.624   5.090  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -7.981 -10.035   5.212  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.506  -9.679   3.820  1.00  0.00           C  
ATOM    467  O   ASP A  30      -9.697  -9.694   3.574  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -7.917  -8.774   6.075  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -9.284  -8.523   6.714  1.00  0.00           C  
ATOM    470  OD1 ASP A  30     -10.158  -8.028   6.022  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -9.434  -8.832   7.885  1.00  0.00           O  
ATOM    472  H   ASP A  30      -5.909 -10.355   5.712  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -8.642 -10.754   5.673  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -7.174  -8.904   6.850  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -7.649  -7.929   5.459  1.00  0.00           H  
ATOM    476  N   ASN A  31      -7.629  -9.365   2.906  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -8.080  -9.016   1.531  1.00  0.00           C  
ATOM    478  C   ASN A  31      -7.065  -9.557   0.513  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.940 -10.752   0.336  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -8.198  -7.495   1.404  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -9.407  -7.011   2.205  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -9.273  -6.598   3.340  1.00  0.00           O  
ATOM    483  ND2 ASN A  31     -10.591  -7.045   1.658  1.00  0.00           N  
ATOM    484  H   ASN A  31      -6.673  -9.365   3.124  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -9.044  -9.467   1.347  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -7.301  -7.031   1.788  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -8.327  -7.229   0.366  1.00  0.00           H  
ATOM    488 HD21 ASN A  31     -10.698  -7.377   0.743  1.00  0.00           H  
ATOM    489 HD22 ASN A  31     -11.372  -6.739   2.164  1.00  0.00           H  
ATOM    490  N   ILE A  32      -6.334  -8.699  -0.153  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -5.336  -9.191  -1.143  1.00  0.00           C  
ATOM    492  C   ILE A  32      -4.223  -8.149  -1.305  1.00  0.00           C  
ATOM    493  O   ILE A  32      -3.089  -8.378  -0.936  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -6.036  -9.453  -2.484  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -5.002  -9.533  -3.612  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -7.043  -8.340  -2.790  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -4.217 -10.841  -3.495  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.435  -7.738  -0.002  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.906 -10.113  -0.781  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -6.562 -10.386  -2.419  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -5.509  -9.502  -4.565  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -4.322  -8.703  -3.539  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -7.979  -8.779  -3.100  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -6.660  -7.715  -3.582  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -7.203  -7.741  -1.905  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -3.168 -10.620  -3.374  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -4.361 -11.428  -4.389  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -4.570 -11.397  -2.638  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.538  -7.005  -1.847  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.499  -5.946  -2.024  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.737  -4.830  -1.012  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.832  -4.662  -0.513  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.600  -5.351  -3.430  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.980  -6.444  -4.428  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -2.255  -4.742  -3.822  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.783  -7.372  -4.651  1.00  0.00           C  
ATOM    517  H   ILE A  33      -5.459  -6.841  -2.133  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.517  -6.368  -1.877  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.355  -4.578  -3.437  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.814  -7.006  -4.034  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -4.263  -5.991  -5.366  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.493  -5.506  -3.794  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -2.002  -3.954  -3.129  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -2.321  -4.336  -4.822  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -2.072  -6.893  -5.306  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -3.122  -8.295  -5.100  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -2.312  -7.586  -3.703  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.740  -4.046  -0.718  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.953  -2.932   0.244  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.109  -1.727  -0.148  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.895  -1.768  -0.132  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.573  -3.363   1.653  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.242  -2.421   2.655  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.295  -3.094   4.026  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -2.993  -2.096   5.089  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -3.941  -1.683   5.883  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -4.804  -2.535   6.365  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -4.025  -0.420   6.198  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.864  -4.177  -1.139  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.996  -2.650   0.231  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -2.909  -4.374   1.822  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.501  -3.308   1.769  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.680  -1.504   2.717  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.240  -2.197   2.324  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.281  -3.502   4.187  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -2.567  -3.891   4.062  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -2.081  -1.750   5.193  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -4.737  -3.504   6.125  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -5.533  -2.220   6.973  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -3.363   0.233   5.830  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -4.753  -0.103   6.807  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.749  -0.649  -0.479  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -2.000   0.580  -0.854  1.00  0.00           C  
ATOM    554  C   ARG A  35      -2.077   1.576   0.302  1.00  0.00           C  
ATOM    555  O   ARG A  35      -3.137   1.857   0.813  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.613   1.195  -2.116  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.472   0.208  -3.277  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.308   0.685  -4.465  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -2.545   0.460  -5.727  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -2.557  -0.714  -6.297  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -3.508  -1.022  -7.136  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -1.616  -1.580  -6.031  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.726  -0.647  -0.466  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.971   0.332  -1.040  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.651   1.411  -1.945  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -2.099   2.105  -2.357  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.434   0.144  -3.569  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.818  -0.766  -2.964  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.234   0.129  -4.500  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -3.523   1.737  -4.356  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -2.035   1.195  -6.127  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -4.228  -0.360  -7.340  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -3.517  -1.922  -7.575  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -0.885  -1.344  -5.390  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -1.625  -2.479  -6.469  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.955   2.093   0.726  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.949   3.066   1.860  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.255   4.008   1.729  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.794   4.196   0.657  1.00  0.00           O  
ATOM    580  H   GLY A  36      -0.114   1.831   0.305  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.856   3.646   1.851  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.885   2.531   2.790  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.671   4.611   2.812  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.831   5.553   2.746  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.011   5.009   3.564  1.00  0.00           C  
ATOM    586  O   CYS A  37       2.875   4.668   4.723  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.421   6.916   3.310  1.00  0.00           C  
ATOM    588  SG  CYS A  37      -0.316   7.252   2.919  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.214   4.452   3.664  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.135   5.671   1.717  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       1.554   6.911   4.381  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       2.042   7.684   2.875  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.168   4.920   2.960  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.362   4.395   3.669  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.792   3.127   2.956  1.00  0.00           C  
ATOM    596  O   GLY A  38       5.565   2.966   1.774  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.248   5.182   2.029  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.161   5.116   3.644  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.107   4.169   4.694  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.385   2.224   3.665  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.796   0.937   3.050  1.00  0.00           C  
ATOM    602  C   CYS A  39       5.991  -0.180   3.708  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.358   0.017   4.727  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.290   0.700   3.268  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.217   2.059   2.517  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.546   2.384   4.610  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.580   0.956   1.992  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.502   0.652   4.327  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.579  -0.231   2.801  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.002  -1.343   3.138  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.225  -2.469   3.740  1.00  0.00           C  
ATOM    612  C   PHE A  40       5.840  -2.827   5.091  1.00  0.00           C  
ATOM    613  O   PHE A  40       6.785  -2.208   5.538  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.250  -3.698   2.821  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.433  -3.610   1.903  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       7.675  -4.088   2.321  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       6.291  -3.012   0.649  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       8.784  -3.974   1.476  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       7.398  -2.892  -0.196  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.647  -3.374   0.217  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.516  -1.473   2.318  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.202  -2.153   3.888  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       5.324  -4.592   3.417  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.343  -3.730   2.236  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       7.773  -4.551   3.294  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       5.323  -2.645   0.334  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       9.745  -4.342   1.797  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       7.288  -2.431  -1.164  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       9.504  -3.282  -0.434  1.00  0.00           H  
ATOM    630  N   THR A  41       5.290  -3.796   5.760  1.00  0.00           N  
ATOM    631  CA  THR A  41       5.825  -4.161   7.106  1.00  0.00           C  
ATOM    632  C   THR A  41       6.910  -5.250   7.036  1.00  0.00           C  
ATOM    633  O   THR A  41       7.934  -5.117   7.677  1.00  0.00           O  
ATOM    634  CB  THR A  41       4.683  -4.636   8.009  1.00  0.00           C  
ATOM    635  OG1 THR A  41       3.543  -3.812   7.805  1.00  0.00           O  
ATOM    636  CG2 THR A  41       5.128  -4.544   9.469  1.00  0.00           C  
ATOM    637  H   THR A  41       4.510  -4.257   5.394  1.00  0.00           H  
ATOM    638  HA  THR A  41       6.257  -3.280   7.546  1.00  0.00           H  
ATOM    639  HB  THR A  41       4.435  -5.659   7.780  1.00  0.00           H  
ATOM    640  HG1 THR A  41       3.063  -4.151   7.045  1.00  0.00           H  
ATOM    641 HG21 THR A  41       4.593  -3.745   9.959  1.00  0.00           H  
ATOM    642 HG22 THR A  41       6.189  -4.344   9.508  1.00  0.00           H  
ATOM    643 HG23 THR A  41       4.921  -5.479   9.969  1.00  0.00           H  
ATOM    644  N   PRO A  42       6.663  -6.306   6.303  1.00  0.00           N  
ATOM    645  CA  PRO A  42       7.613  -7.419   6.201  1.00  0.00           C  
ATOM    646  C   PRO A  42       8.649  -7.145   5.115  1.00  0.00           C  
ATOM    647  O   PRO A  42       8.999  -8.017   4.344  1.00  0.00           O  
ATOM    648  CB  PRO A  42       6.721  -8.607   5.828  1.00  0.00           C  
ATOM    649  CG  PRO A  42       5.440  -8.011   5.190  1.00  0.00           C  
ATOM    650  CD  PRO A  42       5.438  -6.504   5.513  1.00  0.00           C  
ATOM    651  HA  PRO A  42       8.093  -7.599   7.147  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       7.233  -9.243   5.118  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       6.460  -9.168   6.711  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       5.458  -8.162   4.119  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       4.564  -8.475   5.616  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       5.492  -5.944   4.594  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       4.569  -6.227   6.083  1.00  0.00           H  
ATOM    658  N   ARG A  43       9.151  -5.945   5.050  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.172  -5.635   4.013  1.00  0.00           C  
ATOM    660  C   ARG A  43      11.313  -6.639   4.132  1.00  0.00           C  
ATOM    661  O   ARG A  43      11.830  -6.885   5.204  1.00  0.00           O  
ATOM    662  CB  ARG A  43      10.702  -4.209   4.213  1.00  0.00           C  
ATOM    663  CG  ARG A  43      12.141  -4.082   3.695  1.00  0.00           C  
ATOM    664  CD  ARG A  43      12.457  -2.611   3.422  1.00  0.00           C  
ATOM    665  NE  ARG A  43      12.829  -1.940   4.698  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      12.925  -0.640   4.747  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      12.095   0.099   4.062  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      13.847  -0.081   5.481  1.00  0.00           N  
ATOM    669  H   ARG A  43       8.862  -5.253   5.685  1.00  0.00           H  
ATOM    670  HA  ARG A  43       9.724  -5.720   3.035  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      10.074  -3.529   3.671  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.677  -3.961   5.265  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      12.826  -4.467   4.435  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      12.245  -4.646   2.780  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      13.280  -2.541   2.726  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      11.586  -2.128   3.002  1.00  0.00           H  
ATOM    677  HE  ARG A  43      13.003  -2.475   5.501  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      11.387  -0.331   3.502  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      12.168   1.096   4.099  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      14.478  -0.649   6.009  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      13.922   0.916   5.517  1.00  0.00           H  
ATOM    682  N   GLY A  44      11.717  -7.216   3.041  1.00  0.00           N  
ATOM    683  CA  GLY A  44      12.825  -8.191   3.104  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.051  -8.814   1.725  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.636  -8.280   0.716  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.295  -7.005   2.184  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      13.722  -7.683   3.422  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      12.574  -8.960   3.813  1.00  0.00           H  
ATOM    689  N   ASP A  45      13.711  -9.938   1.674  1.00  0.00           N  
ATOM    690  CA  ASP A  45      13.972 -10.593   0.361  1.00  0.00           C  
ATOM    691  C   ASP A  45      12.873 -11.616   0.056  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.623 -11.944  -1.086  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.327 -11.303   0.410  1.00  0.00           C  
ATOM    694  CG  ASP A  45      16.299 -10.620  -0.554  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      16.622  -9.467  -0.320  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      16.706 -11.262  -1.508  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.042 -10.349   2.500  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.989  -9.844  -0.417  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.721 -11.254   1.415  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      15.204 -12.336   0.121  1.00  0.00           H  
ATOM    701  N   MET A  46      12.217 -12.130   1.063  1.00  0.00           N  
ATOM    702  CA  MET A  46      11.144 -13.136   0.808  1.00  0.00           C  
ATOM    703  C   MET A  46       9.997 -12.478   0.036  1.00  0.00           C  
ATOM    704  O   MET A  46       9.613 -12.950  -1.016  1.00  0.00           O  
ATOM    705  CB  MET A  46      10.626 -13.697   2.136  1.00  0.00           C  
ATOM    706  CG  MET A  46      11.020 -15.171   2.260  1.00  0.00           C  
ATOM    707  SD  MET A  46      11.206 -15.599   4.009  1.00  0.00           S  
ATOM    708  CE  MET A  46      12.862 -16.317   3.891  1.00  0.00           C  
ATOM    709  H   MET A  46      12.431 -11.862   1.980  1.00  0.00           H  
ATOM    710  HA  MET A  46      11.548 -13.939   0.219  1.00  0.00           H  
ATOM    711  HB2 MET A  46      11.055 -13.139   2.954  1.00  0.00           H  
ATOM    712  HB3 MET A  46       9.550 -13.612   2.167  1.00  0.00           H  
ATOM    713  HG2 MET A  46      10.250 -15.787   1.818  1.00  0.00           H  
ATOM    714  HG3 MET A  46      11.954 -15.338   1.745  1.00  0.00           H  
ATOM    715  HE1 MET A  46      13.287 -16.405   4.881  1.00  0.00           H  
ATOM    716  HE2 MET A  46      13.487 -15.678   3.281  1.00  0.00           H  
ATOM    717  HE3 MET A  46      12.802 -17.294   3.440  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.487 -11.400   0.576  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.388 -10.647  -0.044  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.946  -9.713  -1.118  1.00  0.00           C  
ATOM    721  O   PRO A  47      10.120  -9.397  -1.125  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.802  -9.848   1.125  1.00  0.00           C  
ATOM    723  CG  PRO A  47       8.922  -9.742   2.188  1.00  0.00           C  
ATOM    724  CD  PRO A  47       9.956 -10.834   1.854  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.645 -11.311  -0.453  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.509  -8.864   0.792  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       6.955 -10.367   1.540  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.384  -8.764   2.141  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       8.517  -9.914   3.172  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      10.935 -10.395   1.735  1.00  0.00           H  
ATOM    731  HD3 PRO A  47       9.968 -11.591   2.618  1.00  0.00           H  
ATOM    732  N   GLY A  48       8.124  -9.261  -2.022  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.626  -8.347  -3.076  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.587  -7.265  -3.396  1.00  0.00           C  
ATOM    735  O   GLY A  48       7.260  -7.053  -4.546  1.00  0.00           O  
ATOM    736  H   GLY A  48       7.184  -9.515  -2.001  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.528  -7.879  -2.727  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.841  -8.914  -3.970  1.00  0.00           H  
ATOM    739  N   PRO A  49       7.111  -6.596  -2.374  1.00  0.00           N  
ATOM    740  CA  PRO A  49       6.124  -5.517  -2.535  1.00  0.00           C  
ATOM    741  C   PRO A  49       6.835  -4.233  -2.975  1.00  0.00           C  
ATOM    742  O   PRO A  49       8.000  -4.258  -3.322  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.526  -5.370  -1.143  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.570  -5.938  -0.153  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.496  -6.849  -0.970  1.00  0.00           C  
ATOM    746  HA  PRO A  49       5.360  -5.797  -3.242  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.329  -4.330  -0.936  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.614  -5.942  -1.074  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.136  -5.140   0.293  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.077  -6.516   0.612  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.532  -6.587  -0.802  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.313  -7.869  -0.710  1.00  0.00           H  
ATOM    753  N   TYR A  50       6.156  -3.114  -2.996  1.00  0.00           N  
ATOM    754  CA  TYR A  50       6.839  -1.869  -3.457  1.00  0.00           C  
ATOM    755  C   TYR A  50       6.616  -0.674  -2.513  1.00  0.00           C  
ATOM    756  O   TYR A  50       5.531  -0.434  -2.023  1.00  0.00           O  
ATOM    757  CB  TYR A  50       6.314  -1.507  -4.846  1.00  0.00           C  
ATOM    758  CG  TYR A  50       7.481  -1.234  -5.766  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       8.121   0.011  -5.737  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       7.926  -2.230  -6.645  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       9.205   0.260  -6.588  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       9.009  -1.981  -7.496  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       9.649  -0.735  -7.467  1.00  0.00           C  
ATOM    764  OH  TYR A  50      10.716  -0.488  -8.307  1.00  0.00           O  
ATOM    765  H   TYR A  50       5.212  -3.099  -2.735  1.00  0.00           H  
ATOM    766  HA  TYR A  50       7.898  -2.061  -3.531  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       5.732  -2.330  -5.237  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       5.692  -0.627  -4.779  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       7.779   0.779  -5.059  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       7.431  -3.189  -6.668  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       9.699   1.220  -6.566  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       9.351  -2.748  -8.175  1.00  0.00           H  
ATOM    773  HH  TYR A  50      11.082  -1.333  -8.579  1.00  0.00           H  
ATOM    774  N   CYS A  51       7.649   0.109  -2.328  1.00  0.00           N  
ATOM    775  CA  CYS A  51       7.564   1.352  -1.500  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.953   2.493  -2.435  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.857   2.364  -3.238  1.00  0.00           O  
ATOM    778  CB  CYS A  51       8.556   1.304  -0.337  1.00  0.00           C  
ATOM    779  SG  CYS A  51       8.117   2.558   0.895  1.00  0.00           S  
ATOM    780  H   CYS A  51       8.490  -0.100  -2.785  1.00  0.00           H  
ATOM    781  HA  CYS A  51       6.553   1.507  -1.122  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       8.540   0.327   0.118  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       9.536   1.514  -0.708  1.00  0.00           H  
ATOM    784  N   CYS A  52       7.280   3.589  -2.365  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.613   4.722  -3.282  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.691   6.006  -2.478  1.00  0.00           C  
ATOM    787  O   CYS A  52       7.244   6.068  -1.365  1.00  0.00           O  
ATOM    788  CB  CYS A  52       6.516   4.846  -4.346  1.00  0.00           C  
ATOM    789  SG  CYS A  52       6.726   6.348  -5.335  1.00  0.00           S  
ATOM    790  H   CYS A  52       6.550   3.666  -1.719  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.562   4.535  -3.761  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       6.562   3.994  -4.996  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       5.558   4.877  -3.860  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.252   7.030  -3.032  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.342   8.311  -2.281  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.599   9.400  -3.055  1.00  0.00           C  
ATOM    797  O   GLU A  53       8.171  10.387  -3.474  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.806   8.700  -2.085  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.605   7.471  -1.644  1.00  0.00           C  
ATOM    800  CD  GLU A  53      12.103   7.747  -1.787  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.565   8.718  -1.211  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.763   6.981  -2.469  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.612   6.958  -3.939  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.874   8.186  -1.315  1.00  0.00           H  
ATOM    805  HB2 GLU A  53      10.209   9.082  -3.012  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.872   9.459  -1.320  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.378   7.247  -0.611  1.00  0.00           H  
ATOM    808  HG3 GLU A  53      10.336   6.627  -2.260  1.00  0.00           H  
ATOM    809  N   SER A  54       6.317   9.222  -3.240  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.510  10.232  -3.978  1.00  0.00           C  
ATOM    811  C   SER A  54       4.046  10.080  -3.560  1.00  0.00           C  
ATOM    812  O   SER A  54       3.617   9.022  -3.141  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.643   9.998  -5.483  1.00  0.00           C  
ATOM    814  OG  SER A  54       6.975   9.601  -5.781  1.00  0.00           O  
ATOM    815  H   SER A  54       5.882   8.417  -2.887  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.856  11.225  -3.730  1.00  0.00           H  
ATOM    817  HB2 SER A  54       4.965   9.220  -5.791  1.00  0.00           H  
ATOM    818  HB3 SER A  54       5.402  10.912  -6.011  1.00  0.00           H  
ATOM    819  HG  SER A  54       7.077   9.594  -6.736  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.268  11.115  -3.660  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.850  10.981  -3.248  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.123  10.074  -4.240  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.548   9.906  -5.365  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.176  12.353  -3.218  1.00  0.00           C  
ATOM    825  CG  ASP A  55       2.179  13.415  -2.764  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       3.124  13.664  -3.494  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       1.979  13.964  -1.691  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.612  11.968  -3.995  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.809  10.539  -2.264  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       0.811  12.599  -4.203  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.354  12.326  -2.524  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.036   9.486  -3.825  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.729   8.582  -4.732  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.238   7.698  -5.542  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.012   7.376  -6.686  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.611   9.443  -5.662  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -0.895   9.751  -6.984  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -1.214  11.187  -7.408  1.00  0.00           C  
ATOM    839  CE  LYS A  56       0.063  11.879  -7.892  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -0.299  12.973  -8.839  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.281   9.640  -2.910  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.367   7.946  -4.134  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -2.528   8.919  -5.872  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -1.845  10.372  -5.163  1.00  0.00           H  
ATOM    845  HG2 LYS A  56       0.170   9.639  -6.855  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -1.238   9.070  -7.746  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -1.939  11.171  -8.208  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -1.617  11.730  -6.567  1.00  0.00           H  
ATOM    849  HE2 LYS A  56       0.591  12.294  -7.047  1.00  0.00           H  
ATOM    850  HE3 LYS A  56       0.694  11.161  -8.395  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -1.207  12.751  -9.293  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56       0.439  13.058  -9.567  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -0.379  13.870  -8.318  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.350   7.311  -4.962  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.330   6.469  -5.716  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.937   4.976  -5.722  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.374   4.241  -6.584  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.716   6.611  -5.080  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.991   6.507  -6.362  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.552   7.592  -4.041  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.380   6.819  -6.735  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.785   7.563  -4.584  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.864   5.818  -4.362  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.146   4.503  -4.781  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.793   3.043  -4.787  1.00  0.00           C  
ATOM    866  C   ASN A  58       0.523   2.583  -6.212  1.00  0.00           C  
ATOM    867  O   ASN A  58       0.767   1.448  -6.568  1.00  0.00           O  
ATOM    868  CB  ASN A  58      -0.469   2.773  -3.973  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.591   3.759  -2.826  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.999   4.879  -3.033  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.237   3.386  -1.624  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.802   5.090  -4.076  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.612   2.474  -4.374  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -1.333   2.870  -4.616  1.00  0.00           H  
ATOM    875  HB3 ASN A  58      -0.433   1.770  -3.578  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.127   2.486  -1.481  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.381   3.984  -0.860  1.00  0.00           H  
ATOM    878  N   LEU A  59       0.008   3.452  -7.028  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -0.289   3.054  -8.424  1.00  0.00           C  
ATOM    880  C   LEU A  59       0.313   4.078  -9.388  1.00  0.00           C  
ATOM    881  O   LEU A  59       1.525   4.222  -9.387  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -1.805   2.989  -8.623  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -2.460   4.219  -7.988  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -3.420   4.858  -8.994  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -3.241   3.801  -6.737  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -0.447   4.700 -10.110  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.187   4.361  -6.721  1.00  0.00           H  
ATOM    888  HA  LEU A  59       0.140   2.082  -8.609  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -2.028   2.967  -9.680  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -2.192   2.097  -8.155  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -1.696   4.933  -7.718  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -3.979   5.644  -8.509  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -4.103   4.108  -9.367  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -2.856   5.272  -9.816  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -3.597   2.787  -6.854  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -4.082   4.464  -6.599  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -2.595   3.857  -5.872  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       2.939  13.441   3.218  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.680  13.137   1.783  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.280  12.533   1.635  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.454  12.641   2.520  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.719  12.133   1.284  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.392  12.671   0.020  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.684  11.513  -0.951  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.594  11.970  -2.045  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       6.226  13.113  -1.958  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.614  14.222  -2.275  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       7.465  13.146  -1.552  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.864  12.568   3.776  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.238  14.132   3.557  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.894  13.837   3.321  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.751  14.048   1.210  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.464  11.984   2.053  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.236  11.195   1.062  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.740  13.386  -0.457  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.320  13.154   0.286  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.154  10.705  -0.416  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.759  11.159  -1.382  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.719  11.407  -2.832  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.664  14.198  -2.583  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.096  15.096  -2.210  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.933  12.298  -1.304  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.948  14.020  -1.488  1.00  0.00           H  
ATOM     27  N   ILE A   2       1.003  11.891   0.529  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.349  11.282   0.349  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.235   9.921  -0.302  1.00  0.00           C  
ATOM     30  O   ILE A   2       0.359   9.773  -1.350  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.207  12.153  -0.555  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -1.344  13.521   0.084  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -2.586  11.504  -0.714  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -0.546  14.543  -0.727  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.678  11.808  -0.176  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -0.830  11.182   1.309  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -0.735  12.246  -1.524  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -2.386  13.808   0.114  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -0.951  13.467   1.083  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -2.612  10.575  -0.161  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -2.773  11.303  -1.759  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.346  12.170  -0.333  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -0.699  14.362  -1.780  1.00  0.00           H  
ATOM     44 HD12 ILE A   2       0.504  14.445  -0.494  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -0.880  15.539  -0.480  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.829   8.927   0.278  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.763   7.595  -0.367  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.140   6.934  -0.326  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.037   7.399   0.347  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.265   6.709   0.342  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.863   7.557   0.395  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.331   9.063   1.114  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.474   7.742  -1.391  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.066   6.505   1.348  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.369   5.780  -0.195  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.324   5.857  -1.045  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.658   5.194  -1.030  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.772   4.332   0.219  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.791   3.810   0.712  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.841   4.337  -2.277  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -4.123   5.238  -3.453  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -5.412   5.746  -3.648  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -3.099   5.569  -4.346  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -5.676   6.585  -4.737  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -3.363   6.409  -5.432  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -4.652   6.916  -5.629  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -4.912   7.742  -6.704  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.593   5.488  -1.587  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.420   5.957  -1.007  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.946   3.766  -2.460  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -4.673   3.664  -2.134  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -6.203   5.492  -2.958  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -2.105   5.177  -4.198  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -6.670   6.974  -4.889  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -2.572   6.660  -6.122  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -4.072   8.037  -7.063  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.957   4.217   0.757  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.140   3.425   2.005  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.026   2.178   1.779  1.00  0.00           C  
ATOM     80  O   ASN A   5      -5.878   1.185   2.462  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -5.783   4.345   3.061  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.708   3.551   3.989  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.786   4.000   4.327  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.325   2.385   4.414  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.723   4.675   0.354  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.176   3.114   2.368  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.004   4.807   3.650  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.355   5.113   2.564  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.450   2.032   4.149  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.919   1.848   4.963  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.975   2.218   0.881  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.870   1.022   0.750  1.00  0.00           C  
ATOM     93  C   HIS A   6      -7.146  -0.156   0.092  1.00  0.00           C  
ATOM     94  O   HIS A   6      -6.147  -0.004  -0.583  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -9.187   1.388   0.040  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -9.731   0.220  -0.746  1.00  0.00           C  
ATOM     97  ND1 HIS A   6     -10.270  -0.895  -0.125  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -9.853  -0.008  -2.096  1.00  0.00           C  
ATOM     99  CE1 HIS A   6     -10.693  -1.733  -1.088  1.00  0.00           C  
ATOM    100  NE2 HIS A   6     -10.465  -1.240  -2.309  1.00  0.00           N  
ATOM    101  H   HIS A   6      -7.121   3.024   0.341  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.118   0.714   1.747  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -9.914   1.665   0.789  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -9.030   2.220  -0.603  1.00  0.00           H  
ATOM    105  HD1 HIS A   6     -10.330  -1.046   0.842  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -9.519   0.659  -2.874  1.00  0.00           H  
ATOM    107  HE1 HIS A   6     -11.157  -2.689  -0.897  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.629  -1.341   0.363  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -6.974  -2.583  -0.147  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.455  -2.985  -1.542  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.450  -2.515  -2.049  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -7.283  -3.729   0.824  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -8.758  -3.686   1.224  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -9.361  -5.087   1.109  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -8.881  -3.196   2.668  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.407  -1.415   0.954  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -5.912  -2.430  -0.176  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -7.073  -4.674   0.345  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -6.670  -3.628   1.707  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -9.288  -3.012   0.566  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -8.750  -5.788   1.656  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -9.400  -5.378   0.069  1.00  0.00           H  
ATOM    123 HD13 LEU A   7     -10.361  -5.084   1.518  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -9.594  -3.810   3.198  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -9.217  -2.170   2.672  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -7.919  -3.262   3.154  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.731  -3.894  -2.138  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -7.078  -4.421  -3.489  1.00  0.00           C  
ATOM    129  C   GLY A   8      -6.698  -3.416  -4.580  1.00  0.00           C  
ATOM    130  O   GLY A   8      -6.133  -2.375  -4.314  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.952  -4.250  -1.675  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.530  -5.341  -3.651  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -8.133  -4.624  -3.533  1.00  0.00           H  
ATOM    134  N   THR A   9      -6.998  -3.736  -5.814  1.00  0.00           N  
ATOM    135  CA  THR A   9      -6.647  -2.818  -6.935  1.00  0.00           C  
ATOM    136  C   THR A   9      -7.801  -1.846  -7.198  1.00  0.00           C  
ATOM    137  O   THR A   9      -7.609  -0.782  -7.753  1.00  0.00           O  
ATOM    138  CB  THR A   9      -6.377  -3.638  -8.198  1.00  0.00           C  
ATOM    139  OG1 THR A   9      -5.191  -4.401  -8.021  1.00  0.00           O  
ATOM    140  CG2 THR A   9      -6.209  -2.699  -9.392  1.00  0.00           C  
ATOM    141  H   THR A   9      -7.445  -4.587  -6.002  1.00  0.00           H  
ATOM    142  HA  THR A   9      -5.762  -2.259  -6.677  1.00  0.00           H  
ATOM    143  HB  THR A   9      -7.208  -4.302  -8.381  1.00  0.00           H  
ATOM    144  HG1 THR A   9      -4.737  -4.444  -8.867  1.00  0.00           H  
ATOM    145 HG21 THR A   9      -5.319  -2.101  -9.258  1.00  0.00           H  
ATOM    146 HG22 THR A   9      -7.070  -2.050  -9.464  1.00  0.00           H  
ATOM    147 HG23 THR A   9      -6.120  -3.280 -10.299  1.00  0.00           H  
ATOM    148  N   LYS A  10      -8.993  -2.195  -6.799  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -10.147  -1.271  -7.026  1.00  0.00           C  
ATOM    150  C   LYS A  10      -9.724   0.126  -6.558  1.00  0.00           C  
ATOM    151  O   LYS A  10      -8.668   0.273  -5.983  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.372  -1.748  -6.227  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -11.358  -3.275  -6.102  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -12.790  -3.788  -5.941  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -13.459  -3.075  -4.764  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -14.831  -3.624  -4.565  1.00  0.00           N  
ATOM    157  H   LYS A  10      -9.124  -3.053  -6.348  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -10.386  -1.241  -8.079  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -11.353  -1.308  -5.242  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -12.272  -1.448  -6.737  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -10.918  -3.705  -6.992  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -10.776  -3.561  -5.240  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -13.347  -3.593  -6.846  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -12.772  -4.851  -5.752  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -12.876  -3.232  -3.868  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -13.522  -2.017  -4.972  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -15.479  -3.198  -5.258  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -15.158  -3.402  -3.604  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -14.812  -4.656  -4.696  1.00  0.00           H  
ATOM    170  N   PRO A  11     -10.549   1.113  -6.814  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -10.251   2.507  -6.424  1.00  0.00           C  
ATOM    172  C   PRO A  11     -10.423   2.676  -4.909  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.528   2.637  -4.405  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -11.278   3.329  -7.209  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -12.432   2.364  -7.562  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -11.849   0.939  -7.494  1.00  0.00           C  
ATOM    177  HA  PRO A  11      -9.255   2.779  -6.731  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -11.643   4.144  -6.600  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -10.833   3.710  -8.115  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -13.237   2.473  -6.848  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -12.792   2.563  -8.561  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -12.500   0.303  -6.916  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -11.702   0.540  -8.485  1.00  0.00           H  
ATOM    184  N   PRO A  12      -9.314   2.829  -4.223  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -9.296   2.969  -2.760  1.00  0.00           C  
ATOM    186  C   PRO A  12      -9.483   4.431  -2.349  1.00  0.00           C  
ATOM    187  O   PRO A  12      -9.750   5.286  -3.169  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -7.889   2.489  -2.389  1.00  0.00           C  
ATOM    189  CG  PRO A  12      -7.014   2.664  -3.643  1.00  0.00           C  
ATOM    190  CD  PRO A  12      -7.971   2.871  -4.834  1.00  0.00           C  
ATOM    191  HA  PRO A  12     -10.037   2.339  -2.299  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -7.499   3.086  -1.575  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -7.914   1.449  -2.107  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -6.374   3.520  -3.513  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -6.422   1.781  -3.803  1.00  0.00           H  
ATOM    196  HD2 PRO A  12      -7.793   3.833  -5.296  1.00  0.00           H  
ATOM    197  HD3 PRO A  12      -7.860   2.080  -5.553  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.324   4.731  -1.084  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.471   6.141  -0.637  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.100   6.643  -0.207  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.507   6.129   0.721  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.443   6.212   0.540  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.846   5.615   1.682  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -11.732   5.468   0.184  1.00  0.00           C  
ATOM    205  H   THR A  13      -9.089   4.030  -0.429  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.840   6.744  -1.454  1.00  0.00           H  
ATOM    207  HB  THR A  13     -10.674   7.245   0.752  1.00  0.00           H  
ATOM    208  HG1 THR A  13      -9.414   4.804   1.402  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -11.495   4.450  -0.091  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -12.215   5.962  -0.645  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -12.394   5.465   1.037  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.572   7.625  -0.880  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.225   8.117  -0.501  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.187   8.433   0.985  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.186   8.747   1.602  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.859   9.363  -1.301  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.001  10.196  -1.440  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.350   8.941  -2.676  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.050   8.021  -1.636  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.504   7.345  -0.708  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.073   9.899  -0.788  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.394  10.018  -2.297  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -6.186   8.655  -3.296  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -4.679   8.101  -2.566  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.823   9.765  -3.133  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.028   8.348   1.555  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -4.873   8.635   3.004  1.00  0.00           C  
ATOM    228  C   GLU A  15      -3.589   9.430   3.195  1.00  0.00           C  
ATOM    229  O   GLU A  15      -2.500   8.930   2.993  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -4.793   7.317   3.772  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -5.275   7.519   5.209  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -6.683   8.117   5.196  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -7.628   7.355   5.075  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -6.792   9.327   5.308  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.247   8.093   1.021  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -5.717   9.212   3.355  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -5.420   6.589   3.285  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -3.772   6.965   3.781  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -5.293   6.566   5.718  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -4.604   8.192   5.722  1.00  0.00           H  
ATOM    241  N   THR A  16      -3.706  10.670   3.556  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.489  11.502   3.728  1.00  0.00           C  
ATOM    243  C   THR A  16      -1.666  10.989   4.907  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.179  10.728   5.976  1.00  0.00           O  
ATOM    245  CB  THR A  16      -2.901  12.952   3.994  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.310  13.016   4.169  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.492  13.833   2.816  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.594  11.062   3.694  1.00  0.00           H  
ATOM    249  HA  THR A  16      -1.895  11.450   2.822  1.00  0.00           H  
ATOM    250  HB  THR A  16      -2.412  13.305   4.889  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -4.704  13.227   3.319  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -2.965  14.800   2.908  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -2.804  13.366   1.894  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -1.419  13.956   2.814  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.384  10.859   4.716  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.499  10.382   5.812  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.765  11.230   5.808  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.955  12.063   4.947  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.874   8.920   5.574  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -0.596   7.883   5.730  1.00  0.00           S  
ATOM    261  H   CYS A  17       0.001  11.089   3.844  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.007  10.482   6.761  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       1.286   8.813   4.581  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       1.610   8.616   6.304  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.639  11.030   6.750  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.886  11.838   6.760  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.928  11.163   5.896  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.700  11.803   5.210  1.00  0.00           O  
ATOM    269  CB  GLN A  18       4.453  11.933   8.161  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.715  12.793   8.100  1.00  0.00           C  
ATOM    271  CD  GLN A  18       5.388  14.121   7.404  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       5.147  15.118   8.054  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       5.375  14.172   6.093  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.482  10.352   7.437  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.682  12.828   6.382  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.726  12.376   8.813  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.708  10.947   8.518  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       6.076  12.976   9.096  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       6.474  12.273   7.536  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.577  13.369   5.571  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       5.148  15.009   5.632  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.967   9.871   5.936  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.983   9.159   5.123  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.674   9.402   3.654  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.570   9.187   3.194  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.961   7.650   5.391  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.351   7.360   6.765  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.994   8.272   7.810  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       7.109   8.713   7.578  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       5.363   8.515   8.825  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.341   9.386   6.512  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.959   9.552   5.355  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.378   7.163   4.623  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.972   7.270   5.364  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       4.287   7.539   6.732  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       5.535   6.329   7.029  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.640   9.849   2.913  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.392  10.105   1.468  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.356   8.774   0.740  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.949   8.690  -0.401  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.476  11.000   0.836  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.596  11.294   1.837  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.370  12.088   2.735  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.662  10.719   1.687  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.515  10.001   3.310  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.433  10.583   1.363  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.889  10.499  -0.028  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       7.026  11.930   0.521  1.00  0.00           H  
ATOM    309  N   SER A  21       6.762   7.726   1.400  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.747   6.396   0.753  1.00  0.00           C  
ATOM    311  C   SER A  21       5.324   5.840   0.825  1.00  0.00           C  
ATOM    312  O   SER A  21       4.655   5.957   1.830  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.697   5.459   1.501  1.00  0.00           C  
ATOM    314  OG  SER A  21       8.569   6.231   2.316  1.00  0.00           O  
ATOM    315  H   SER A  21       7.075   7.815   2.324  1.00  0.00           H  
ATOM    316  HA  SER A  21       7.065   6.489  -0.270  1.00  0.00           H  
ATOM    317  HB2 SER A  21       7.129   4.788   2.123  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.270   4.885   0.785  1.00  0.00           H  
ATOM    319  HG  SER A  21       9.347   6.448   1.797  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.857   5.224  -0.225  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.493   4.649  -0.204  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.663   3.154  -0.377  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.196   2.699  -1.369  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.660   5.221  -1.352  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.766   7.027  -1.333  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.413   5.119  -1.024  1.00  0.00           H  
ATOM    327  HA  CYS A  22       3.017   4.861   0.742  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.036   4.849  -2.291  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.631   4.919  -1.235  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.258   2.377   0.575  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.465   0.922   0.419  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.165   0.218   0.097  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.158   0.356   0.764  1.00  0.00           O  
ATOM    334  CB  TYR A  23       4.122   0.309   1.669  1.00  0.00           C  
ATOM    335  CG  TYR A  23       3.111  -0.030   2.744  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       2.178   0.916   3.191  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       3.138  -1.303   3.321  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       1.277   0.583   4.212  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       2.234  -1.637   4.336  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       1.305  -0.693   4.782  1.00  0.00           C  
ATOM    341  OH  TYR A  23       0.417  -1.020   5.787  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.847   2.746   1.379  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.134   0.773  -0.415  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.631  -0.598   1.379  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.847   0.995   2.064  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       2.151   1.897   2.753  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       3.856  -2.030   2.974  1.00  0.00           H  
ATOM    348  HE1 TYR A  23       0.563   1.312   4.561  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       2.257  -2.623   4.775  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -0.125  -1.750   5.481  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.216  -0.549  -0.940  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.034  -1.339  -1.374  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.513  -2.775  -1.533  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.323  -3.085  -2.385  1.00  0.00           O  
ATOM    355  CB  LYS A  24       0.486  -0.763  -2.678  1.00  0.00           C  
ATOM    356  CG  LYS A  24      -0.305  -1.805  -3.472  1.00  0.00           C  
ATOM    357  CD  LYS A  24      -0.058  -1.575  -4.963  1.00  0.00           C  
ATOM    358  CE  LYS A  24      -1.107  -0.609  -5.516  1.00  0.00           C  
ATOM    359  NZ  LYS A  24      -1.580  -1.094  -6.843  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.065  -0.613  -1.440  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.275  -1.296  -0.608  1.00  0.00           H  
ATOM    362  HB2 LYS A  24      -0.166   0.049  -2.434  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.300  -0.398  -3.279  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       0.008  -2.800  -3.202  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -1.357  -1.687  -3.262  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       0.928  -1.151  -5.098  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -0.123  -2.514  -5.487  1.00  0.00           H  
ATOM    368  HE2 LYS A  24      -1.941  -0.555  -4.834  1.00  0.00           H  
ATOM    369  HE3 LYS A  24      -0.669   0.373  -5.627  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24      -2.103  -0.336  -7.323  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24      -2.205  -1.914  -6.710  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24      -0.760  -1.371  -7.421  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.070  -3.639  -0.671  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.551  -5.044  -0.708  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.403  -6.015  -0.995  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.759  -5.663  -0.938  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.208  -5.363   0.648  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.642  -4.443   1.741  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.017  -4.905   2.675  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       1.839  -3.152   1.659  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.458  -3.352   0.036  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.287  -5.139  -1.488  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.023  -6.388   0.914  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.268  -5.201   0.574  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.345  -2.777   0.906  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.468  -2.555   2.339  1.00  0.00           H  
ATOM    387  N   ILE A  26       0.735  -7.237  -1.323  1.00  0.00           N  
ATOM    388  CA  ILE A  26      -0.316  -8.249  -1.639  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.405  -9.287  -0.517  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.470  -9.780  -0.203  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.022  -8.951  -2.964  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.178  -9.951  -2.767  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       0.401  -7.907  -4.020  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       2.519  -9.220  -2.613  1.00  0.00           C  
ATOM    395  H   ILE A  26       1.680  -7.484  -1.370  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -1.269  -7.749  -1.736  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.852  -9.485  -3.305  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       0.994 -10.542  -1.883  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.229 -10.605  -3.624  1.00  0.00           H  
ATOM    400 HG21 ILE A  26      -0.182  -8.071  -4.913  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       1.451  -7.995  -4.256  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       0.201  -6.917  -3.637  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       2.718  -9.047  -1.567  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       2.483  -8.276  -3.133  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       3.307  -9.828  -3.031  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.698  -9.621   0.093  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.656 -10.630   1.199  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.028 -10.006   2.409  1.00  0.00           C  
ATOM    409  O   TRP A  27       0.390  -8.979   2.907  1.00  0.00           O  
ATOM    410  CB  TRP A  27       2.065 -11.088   1.614  1.00  0.00           C  
ATOM    411  CG  TRP A  27       3.114 -10.226   0.988  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.823 -10.542  -0.122  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.578  -8.912   1.410  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.690  -9.502  -0.406  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.575  -8.479   0.508  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.233  -8.064   2.476  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.208  -7.250   0.655  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       3.871  -6.823   2.628  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       4.856  -6.417   1.717  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.541  -9.207  -0.174  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.083 -11.488   0.872  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       2.148 -11.020   2.688  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       2.213 -12.113   1.309  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.726 -11.454  -0.691  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.320  -9.475  -1.159  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.475  -8.369   3.182  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       5.960  -6.943  -0.050  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       3.601  -6.177   3.450  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       5.344  -5.463   1.836  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.081 -10.606   2.887  1.00  0.00           N  
ATOM    431  CA  THR A  28      -1.782 -10.026   4.061  1.00  0.00           C  
ATOM    432  C   THR A  28      -2.619 -11.104   4.761  1.00  0.00           C  
ATOM    433  O   THR A  28      -2.179 -12.223   4.937  1.00  0.00           O  
ATOM    434  CB  THR A  28      -2.677  -8.891   3.576  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -3.222  -8.202   4.692  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -3.805  -9.468   2.724  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.411 -11.431   2.473  1.00  0.00           H  
ATOM    438  HA  THR A  28      -1.053  -9.633   4.755  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.092  -8.210   2.977  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -4.098  -7.890   4.450  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -3.679  -9.152   1.698  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -4.756  -9.113   3.095  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -3.778 -10.546   2.775  1.00  0.00           H  
ATOM    444  N   PHE A  29      -3.816 -10.775   5.174  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -4.665 -11.778   5.874  1.00  0.00           C  
ATOM    446  C   PHE A  29      -4.759 -13.058   5.049  1.00  0.00           C  
ATOM    447  O   PHE A  29      -4.382 -14.122   5.500  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -6.067 -11.204   6.093  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -6.889 -12.162   6.927  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -6.282 -12.919   7.939  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -8.263 -12.290   6.689  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -7.050 -13.803   8.708  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -9.029 -13.174   7.458  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -8.423 -13.929   8.468  1.00  0.00           C  
ATOM    455  H   PHE A  29      -4.152  -9.865   5.035  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.225 -12.008   6.823  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -5.990 -10.256   6.606  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -6.548 -11.056   5.138  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -5.223 -12.823   8.127  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -8.732 -11.707   5.910  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -6.583 -14.386   9.488  1.00  0.00           H  
ATOM    462  HE2 PHE A  29     -10.089 -13.271   7.272  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -9.014 -14.611   9.062  1.00  0.00           H  
ATOM    464  N   ASP A  30      -5.263 -12.976   3.854  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -5.380 -14.203   3.025  1.00  0.00           C  
ATOM    466  C   ASP A  30      -4.869 -13.929   1.612  1.00  0.00           C  
ATOM    467  O   ASP A  30      -3.803 -14.370   1.230  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -6.844 -14.639   2.959  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -7.372 -14.874   4.374  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -6.884 -15.785   5.024  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -8.255 -14.141   4.787  1.00  0.00           O  
ATOM    472  H   ASP A  30      -5.570 -12.114   3.505  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -4.792 -14.993   3.470  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -7.428 -13.866   2.479  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -6.922 -15.554   2.391  1.00  0.00           H  
ATOM    476  N   ASN A  31      -5.626 -13.217   0.826  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -5.175 -12.937  -0.570  1.00  0.00           C  
ATOM    478  C   ASN A  31      -5.757 -11.616  -1.085  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.690 -11.605  -1.862  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -5.628 -14.078  -1.483  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -7.054 -14.490  -1.117  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -8.007 -13.897  -1.580  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -7.242 -15.491  -0.301  1.00  0.00           N  
ATOM    484  H   ASN A  31      -6.485 -12.873   1.152  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -4.097 -12.880  -0.588  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -5.599 -13.747  -2.511  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -4.968 -14.923  -1.358  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -6.471 -15.970   0.071  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -8.151 -15.763  -0.060  1.00  0.00           H  
ATOM    490  N   ILE A  32      -5.201 -10.505  -0.686  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -5.715  -9.197  -1.188  1.00  0.00           C  
ATOM    492  C   ILE A  32      -4.561  -8.193  -1.239  1.00  0.00           C  
ATOM    493  O   ILE A  32      -3.422  -8.531  -0.982  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -6.825  -8.666  -0.274  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -6.419  -8.843   1.193  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -8.127  -9.425  -0.548  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -6.559 -10.311   1.608  1.00  0.00           C  
ATOM    498  H   ILE A  32      -4.436 -10.529  -0.075  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -6.109  -9.330  -2.185  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -6.978  -7.616  -0.478  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -5.395  -8.530   1.317  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -7.058  -8.233   1.816  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -8.912  -9.031   0.080  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -7.984 -10.473  -0.331  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -8.401  -9.305  -1.586  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -5.595 -10.697   1.900  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -6.940 -10.888   0.780  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -7.242 -10.385   2.441  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.838  -6.964  -1.576  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.748  -5.947  -1.651  1.00  0.00           C  
ATOM    511  C   ILE A  33      -4.029  -4.816  -0.666  1.00  0.00           C  
ATOM    512  O   ILE A  33      -5.163  -4.535  -0.357  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.690  -5.368  -3.065  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.974  -6.478  -4.072  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -2.304  -4.776  -3.325  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.836  -7.500  -4.049  1.00  0.00           C  
ATOM    517  H   ILE A  33      -5.762  -6.711  -1.786  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.813  -6.408  -1.415  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.435  -4.591  -3.164  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.900  -6.963  -3.809  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -4.057  -6.055  -5.063  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.563  -5.560  -3.282  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -2.084  -4.030  -2.576  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -2.286  -4.319  -4.304  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -2.545  -7.737  -5.061  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -3.171  -8.398  -3.550  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -1.992  -7.086  -3.517  1.00  0.00           H  
ATOM    528  N   ARG A  34      -3.026  -4.139  -0.189  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -3.309  -3.013   0.743  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.430  -1.818   0.427  1.00  0.00           C  
ATOM    531  O   ARG A  34      -1.245  -1.807   0.682  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -3.096  -3.411   2.194  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.950  -2.486   3.068  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -4.201  -3.143   4.424  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -3.025  -2.920   5.313  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -3.200  -2.524   6.546  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -3.793  -3.307   7.406  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -2.784  -1.344   6.918  1.00  0.00           N  
ATOM    539  H   ARG A  34      -2.109  -4.351  -0.459  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -4.337  -2.719   0.619  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.400  -4.437   2.337  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -2.056  -3.294   2.454  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -3.444  -1.542   3.208  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.890  -2.306   2.577  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -5.081  -2.708   4.874  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -4.354  -4.202   4.287  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -2.118  -3.071   4.972  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -4.113  -4.210   7.122  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -3.926  -3.001   8.349  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -2.329  -0.743   6.262  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -2.918  -1.042   7.862  1.00  0.00           H  
ATOM    552  N   ARG A  35      -3.031  -0.803  -0.101  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -2.293   0.437  -0.432  1.00  0.00           C  
ATOM    554  C   ARG A  35      -2.219   1.300   0.824  1.00  0.00           C  
ATOM    555  O   ARG A  35      -3.225   1.659   1.389  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -3.058   1.184  -1.520  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -3.222   0.276  -2.740  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -4.675   0.305  -3.208  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -4.722   0.736  -4.632  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -4.700  -0.152  -5.584  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -4.035  -1.264  -5.424  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -5.347   0.071  -6.694  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.990  -0.854  -0.266  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -1.302   0.202  -0.777  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -4.026   1.455  -1.144  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -2.524   2.075  -1.798  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -2.584   0.621  -3.538  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.951  -0.735  -2.476  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -5.104  -0.682  -3.116  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -5.236   1.000  -2.602  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -4.767   1.691  -4.853  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -3.546  -1.435  -4.569  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -4.012  -1.942  -6.157  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -5.857   0.923  -6.811  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -5.331  -0.608  -7.427  1.00  0.00           H  
ATOM    576  N   GLY A  36      -1.038   1.611   1.279  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.908   2.440   2.513  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.200   3.487   2.337  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.579   3.833   1.237  1.00  0.00           O  
ATOM    580  H   GLY A  36      -0.241   1.286   0.821  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.843   2.944   2.707  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.670   1.802   3.346  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.714   3.993   3.424  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.790   5.022   3.353  1.00  0.00           C  
ATOM    585  C   CYS A  37       2.959   4.554   4.215  1.00  0.00           C  
ATOM    586  O   CYS A  37       2.789   4.228   5.374  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.259   6.355   3.889  1.00  0.00           C  
ATOM    588  SG  CYS A  37       0.058   6.045   5.212  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.392   3.697   4.298  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.114   5.141   2.331  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       2.080   6.938   4.278  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.780   6.898   3.088  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.138   4.482   3.667  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.281   3.996   4.472  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.408   2.507   4.194  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.431   1.833   3.951  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.269   4.719   2.717  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.186   4.505   4.174  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.093   4.162   5.522  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.590   1.987   4.186  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.732   0.545   3.871  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.078  -0.328   4.931  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.878   0.053   6.068  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.199   0.168   3.733  1.00  0.00           C  
ATOM    605  SG  CYS A  39       8.813   0.771   2.150  1.00  0.00           S  
ATOM    606  H   CYS A  39       7.376   2.543   4.356  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.243   0.351   2.934  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.754   0.609   4.529  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.302  -0.906   3.768  1.00  0.00           H  
ATOM    610  N   PHE A  40       5.750  -1.510   4.521  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.098  -2.504   5.418  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.079  -2.891   6.530  1.00  0.00           C  
ATOM    613  O   PHE A  40       7.231  -2.505   6.514  1.00  0.00           O  
ATOM    614  CB  PHE A  40       4.692  -3.757   4.604  1.00  0.00           C  
ATOM    615  CG  PHE A  40       5.834  -4.200   3.712  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.220  -3.432   2.605  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       6.537  -5.365   4.019  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       7.302  -3.817   1.823  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       7.612  -5.762   3.221  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       7.998  -4.987   2.125  1.00  0.00           C  
ATOM    621  H   PHE A  40       5.936  -1.735   3.604  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.216  -2.063   5.858  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       4.446  -4.556   5.284  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       3.830  -3.529   3.997  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       5.667  -2.539   2.345  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       6.238  -5.966   4.860  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       7.598  -3.210   0.982  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       8.147  -6.664   3.452  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       8.840  -5.289   1.519  1.00  0.00           H  
ATOM    630  N   THR A  41       5.620  -3.613   7.516  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.515  -3.980   8.656  1.00  0.00           C  
ATOM    632  C   THR A  41       7.566  -5.031   8.265  1.00  0.00           C  
ATOM    633  O   THR A  41       8.724  -4.884   8.601  1.00  0.00           O  
ATOM    634  CB  THR A  41       5.673  -4.525   9.808  1.00  0.00           C  
ATOM    635  OG1 THR A  41       4.379  -3.938   9.771  1.00  0.00           O  
ATOM    636  CG2 THR A  41       6.355  -4.182  11.132  1.00  0.00           C  
ATOM    637  H   THR A  41       4.678  -3.879   7.526  1.00  0.00           H  
ATOM    638  HA  THR A  41       7.021  -3.097   8.993  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.587  -5.596   9.722  1.00  0.00           H  
ATOM    640  HG1 THR A  41       4.448  -3.044  10.115  1.00  0.00           H  
ATOM    641 HG21 THR A  41       6.687  -3.155  11.108  1.00  0.00           H  
ATOM    642 HG22 THR A  41       7.206  -4.831  11.275  1.00  0.00           H  
ATOM    643 HG23 THR A  41       5.658  -4.318  11.943  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.141  -6.068   7.600  1.00  0.00           N  
ATOM    645  CA  PRO A  42       8.037  -7.165   7.196  1.00  0.00           C  
ATOM    646  C   PRO A  42       8.875  -6.784   5.970  1.00  0.00           C  
ATOM    647  O   PRO A  42       9.040  -7.565   5.056  1.00  0.00           O  
ATOM    648  CB  PRO A  42       7.075  -8.315   6.888  1.00  0.00           C  
ATOM    649  CG  PRO A  42       5.699  -7.669   6.596  1.00  0.00           C  
ATOM    650  CD  PRO A  42       5.742  -6.246   7.187  1.00  0.00           C  
ATOM    651  HA  PRO A  42       8.680  -7.441   8.014  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       7.421  -8.866   6.024  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       6.995  -8.969   7.741  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       5.532  -7.623   5.528  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       4.913  -8.237   7.069  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       5.480  -5.527   6.431  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.089  -6.157   8.040  1.00  0.00           H  
ATOM    658  N   ARG A  43       9.421  -5.598   5.959  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.262  -5.165   4.804  1.00  0.00           C  
ATOM    660  C   ARG A  43      11.326  -6.220   4.529  1.00  0.00           C  
ATOM    661  O   ARG A  43      11.773  -6.919   5.417  1.00  0.00           O  
ATOM    662  CB  ARG A  43      10.945  -3.832   5.140  1.00  0.00           C  
ATOM    663  CG  ARG A  43      12.192  -3.632   4.266  1.00  0.00           C  
ATOM    664  CD  ARG A  43      12.707  -2.201   4.431  1.00  0.00           C  
ATOM    665  NE  ARG A  43      14.199  -2.204   4.434  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      14.849  -2.909   5.320  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      15.135  -4.159   5.079  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      15.220  -2.361   6.445  1.00  0.00           N  
ATOM    669  H   ARG A  43       9.280  -4.992   6.710  1.00  0.00           H  
ATOM    670  HA  ARG A  43       9.646  -5.039   3.930  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      10.256  -3.029   4.958  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      11.235  -3.829   6.180  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      12.960  -4.330   4.569  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      11.936  -3.804   3.232  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      12.352  -1.594   3.612  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      12.347  -1.793   5.364  1.00  0.00           H  
ATOM    677  HE  ARG A  43      14.691  -1.675   3.773  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      14.856  -4.578   4.215  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      15.635  -4.698   5.757  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      15.006  -1.401   6.628  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      15.717  -2.901   7.124  1.00  0.00           H  
ATOM    682  N   GLY A  44      11.739  -6.337   3.300  1.00  0.00           N  
ATOM    683  CA  GLY A  44      12.773  -7.337   2.964  1.00  0.00           C  
ATOM    684  C   GLY A  44      12.790  -7.570   1.452  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.075  -6.930   0.706  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.368  -5.765   2.601  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      13.737  -6.972   3.285  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      12.547  -8.258   3.470  1.00  0.00           H  
ATOM    689  N   ASP A  45      13.602  -8.483   0.994  1.00  0.00           N  
ATOM    690  CA  ASP A  45      13.670  -8.758  -0.469  1.00  0.00           C  
ATOM    691  C   ASP A  45      12.610  -9.799  -0.847  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.042  -9.755  -1.920  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.057  -9.299  -0.818  1.00  0.00           C  
ATOM    694  CG  ASP A  45      15.053  -9.824  -2.254  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      14.874  -9.022  -3.155  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      15.228 -11.018  -2.427  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.171  -8.987   1.612  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.491  -7.844  -1.017  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.786  -8.508  -0.724  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      15.309 -10.103  -0.144  1.00  0.00           H  
ATOM    701  N   MET A  46      12.346 -10.735   0.023  1.00  0.00           N  
ATOM    702  CA  MET A  46      11.331 -11.780  -0.290  1.00  0.00           C  
ATOM    703  C   MET A  46      10.076 -11.137  -0.895  1.00  0.00           C  
ATOM    704  O   MET A  46       9.602 -11.566  -1.929  1.00  0.00           O  
ATOM    705  CB  MET A  46      10.954 -12.527   0.991  1.00  0.00           C  
ATOM    706  CG  MET A  46      11.181 -14.028   0.793  1.00  0.00           C  
ATOM    707  SD  MET A  46       9.920 -14.686  -0.327  1.00  0.00           S  
ATOM    708  CE  MET A  46       8.620 -14.933   0.907  1.00  0.00           C  
ATOM    709  H   MET A  46      12.820 -10.753   0.880  1.00  0.00           H  
ATOM    710  HA  MET A  46      11.746 -12.477  -0.995  1.00  0.00           H  
ATOM    711  HB2 MET A  46      11.570 -12.174   1.806  1.00  0.00           H  
ATOM    712  HB3 MET A  46       9.914 -12.349   1.221  1.00  0.00           H  
ATOM    713  HG2 MET A  46      12.161 -14.190   0.369  1.00  0.00           H  
ATOM    714  HG3 MET A  46      11.115 -14.530   1.746  1.00  0.00           H  
ATOM    715  HE1 MET A  46       9.068 -15.038   1.886  1.00  0.00           H  
ATOM    716  HE2 MET A  46       8.059 -15.826   0.665  1.00  0.00           H  
ATOM    717  HE3 MET A  46       7.956 -14.084   0.908  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.571 -10.135  -0.225  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.363  -9.418  -0.658  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.678  -8.420  -1.772  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.750  -7.853  -1.842  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.895  -8.706   0.617  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.126  -8.606   1.546  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.157  -9.624   1.026  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.607 -10.112  -0.981  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.538  -7.715   0.381  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.119  -9.278   1.094  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.536  -7.606   1.509  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       8.847  -8.856   2.558  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.091  -9.127   0.824  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      10.297 -10.427   1.729  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.728  -8.200  -2.638  1.00  0.00           N  
ATOM    733  CA  GLY A  48       7.923  -7.241  -3.755  1.00  0.00           C  
ATOM    734  C   GLY A  48       6.664  -6.376  -3.881  1.00  0.00           C  
ATOM    735  O   GLY A  48       5.981  -6.413  -4.886  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.878  -8.664  -2.543  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       8.769  -6.616  -3.541  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.089  -7.780  -4.675  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.390  -5.636  -2.835  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.210  -4.754  -2.760  1.00  0.00           C  
ATOM    741  C   PRO A  49       5.442  -3.464  -3.551  1.00  0.00           C  
ATOM    742  O   PRO A  49       6.248  -3.420  -4.460  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.080  -4.474  -1.260  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.471  -4.712  -0.651  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.238  -5.612  -1.628  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.330  -5.264  -3.115  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       4.767  -3.454  -1.084  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.380  -5.159  -0.821  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       6.981  -3.769  -0.528  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.374  -5.211   0.298  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.208  -5.189  -1.850  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.340  -6.604  -1.224  1.00  0.00           H  
ATOM    753  N   TYR A  50       4.731  -2.415  -3.228  1.00  0.00           N  
ATOM    754  CA  TYR A  50       4.910  -1.144  -3.984  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.293   0.004  -3.042  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.525   0.918  -2.818  1.00  0.00           O  
ATOM    757  CB  TYR A  50       3.609  -0.794  -4.709  1.00  0.00           C  
ATOM    758  CG  TYR A  50       3.929  -0.330  -6.109  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       5.016   0.526  -6.327  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       3.146  -0.757  -7.188  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       5.319   0.956  -7.624  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       3.450  -0.327  -8.486  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       4.537   0.530  -8.704  1.00  0.00           C  
ATOM    764  OH  TYR A  50       4.840   0.952  -9.982  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.076  -2.467  -2.503  1.00  0.00           H  
ATOM    766  HA  TYR A  50       5.695  -1.275  -4.715  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       2.975  -1.668  -4.754  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       3.099  -0.006  -4.176  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       5.619   0.856  -5.494  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       2.308  -1.417  -7.021  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       6.157   1.616  -7.791  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       2.846  -0.656  -9.320  1.00  0.00           H  
ATOM    773  HH  TYR A  50       5.796   1.014 -10.054  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.489  -0.021  -2.519  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.951   1.085  -1.627  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.485   2.211  -2.514  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.483   2.050  -3.188  1.00  0.00           O  
ATOM    778  CB  CYS A  51       8.105   0.591  -0.762  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.480   0.031   0.828  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.099  -0.755  -2.737  1.00  0.00           H  
ATOM    781  HA  CYS A  51       6.136   1.443  -0.988  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       8.606  -0.227  -1.255  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.800   1.402  -0.608  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.851   3.344  -2.531  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.367   4.452  -3.395  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.208   5.786  -2.688  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.218   6.038  -2.035  1.00  0.00           O  
ATOM    788  CB  CYS A  52       6.613   4.535  -4.729  1.00  0.00           C  
ATOM    789  SG  CYS A  52       5.214   3.386  -4.769  1.00  0.00           S  
ATOM    790  H   CYS A  52       6.050   3.468  -1.982  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.416   4.283  -3.594  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       6.243   5.540  -4.860  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       7.291   4.305  -5.534  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.163   6.658  -2.843  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.064   7.993  -2.199  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.227   8.932  -3.074  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.384  10.137  -3.037  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.463   8.568  -1.991  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.454   7.424  -1.768  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.789   7.987  -1.280  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.180   9.035  -1.765  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.399   7.357  -0.431  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.941   6.439  -3.397  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.588   7.888  -1.243  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.754   9.141  -2.860  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.454   9.205  -1.122  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.056   6.746  -1.026  1.00  0.00           H  
ATOM    808  HG3 GLU A  53      10.605   6.893  -2.695  1.00  0.00           H  
ATOM    809  N   SER A  54       6.322   8.389  -3.846  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.457   9.238  -4.706  1.00  0.00           C  
ATOM    811  C   SER A  54       4.038   9.205  -4.137  1.00  0.00           C  
ATOM    812  O   SER A  54       3.557   8.177  -3.693  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.455   8.689  -6.133  1.00  0.00           C  
ATOM    814  OG  SER A  54       6.452   7.683  -6.251  1.00  0.00           O  
ATOM    815  H   SER A  54       6.200   7.421  -3.851  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.825  10.253  -4.704  1.00  0.00           H  
ATOM    817  HB2 SER A  54       4.491   8.262  -6.357  1.00  0.00           H  
ATOM    818  HB3 SER A  54       5.658   9.495  -6.827  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.029   6.880  -6.565  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.361  10.316  -4.127  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.990  10.323  -3.559  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.056   9.522  -4.460  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.228   9.461  -5.661  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.472  11.758  -3.446  1.00  0.00           C  
ATOM    825  CG  ASP A  55       2.595  12.682  -2.977  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       3.652  12.661  -3.586  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       2.375  13.399  -2.016  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.757  11.142  -4.477  1.00  0.00           H  
ATOM    829  HA  ASP A  55       2.013   9.874  -2.579  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       1.110  12.086  -4.408  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.667  11.788  -2.730  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.065   8.908  -3.882  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.895   8.107  -4.688  1.00  0.00           C  
ATOM    834  C   LYS A  56      -0.136   7.097  -5.553  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.562   6.756  -6.639  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.702   9.051  -5.581  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -2.216  10.216  -4.738  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -3.100  11.122  -5.597  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -3.178  12.509  -4.957  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -3.514  13.519  -5.999  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.050   8.979  -2.911  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.566   7.580  -4.027  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -1.070   9.427  -6.373  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -2.539   8.520  -6.007  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -2.791   9.831  -3.909  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -1.378  10.785  -4.362  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -2.675  11.205  -6.587  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -4.092  10.702  -5.663  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -3.941  12.510  -4.194  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -2.224  12.755  -4.513  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -4.534  13.716  -5.975  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -3.257  13.151  -6.936  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -2.985  14.397  -5.813  1.00  0.00           H  
ATOM    854  N   CYS A  57       0.987   6.614  -5.093  1.00  0.00           N  
ATOM    855  CA  CYS A  57       1.748   5.631  -5.911  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.101   4.246  -5.812  1.00  0.00           C  
ATOM    857  O   CYS A  57       1.263   3.421  -6.688  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.191   5.544  -5.410  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.025   4.148  -6.212  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.330   6.901  -4.217  1.00  0.00           H  
ATOM    861  HA  CYS A  57       1.748   5.950  -6.943  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.712   6.460  -5.649  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.192   5.397  -4.339  1.00  0.00           H  
ATOM    864  N   ASN A  58       0.386   3.966  -4.755  1.00  0.00           N  
ATOM    865  CA  ASN A  58      -0.226   2.623  -4.637  1.00  0.00           C  
ATOM    866  C   ASN A  58      -1.637   2.624  -5.232  1.00  0.00           C  
ATOM    867  O   ASN A  58      -2.618   2.458  -4.536  1.00  0.00           O  
ATOM    868  CB  ASN A  58      -0.274   2.185  -3.169  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.506   3.375  -2.239  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.912   4.433  -2.671  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.256   3.240  -0.962  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.266   4.621  -4.047  1.00  0.00           H  
ATOM    873  HA  ASN A  58       0.380   1.926  -5.186  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -1.078   1.482  -3.040  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       0.660   1.708  -2.911  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.089   2.383  -0.614  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.429   3.985  -0.346  1.00  0.00           H  
ATOM    878  N   LEU A  59      -1.740   2.797  -6.523  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -3.078   2.794  -7.177  1.00  0.00           C  
ATOM    880  C   LEU A  59      -3.061   1.811  -8.349  1.00  0.00           C  
ATOM    881  O   LEU A  59      -3.988   1.024  -8.452  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -3.393   4.195  -7.702  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.903   4.455  -7.641  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -5.618   3.576  -8.668  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -5.436   4.127  -6.244  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -2.124   1.864  -9.128  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.935   2.924  -7.062  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -3.826   2.493  -6.461  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -2.875   4.923  -7.102  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -3.060   4.275  -8.726  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -5.095   5.495  -7.865  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -5.448   2.538  -8.431  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -5.233   3.789  -9.654  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -6.677   3.783  -8.641  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -6.295   4.747  -6.031  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -4.667   4.313  -5.514  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -5.725   3.087  -6.204  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       2.322  12.824   4.223  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.034  12.851   2.765  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.678  12.186   2.496  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.095  11.954   3.404  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.130  12.092   2.024  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.364  12.734   0.657  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.363  11.647  -0.421  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.406  11.936  -1.454  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.852  13.153  -1.643  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.061  14.181  -1.490  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.096  13.341  -1.990  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.610  12.242   4.706  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.294  13.795   4.599  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.265  12.417   4.381  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.014  13.876   2.429  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.044  12.128   2.600  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.829  11.064   1.890  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.577  13.445   0.455  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.317  13.239   0.654  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.574  10.692   0.036  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.393  11.608  -0.894  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.759  11.202  -1.997  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.107  14.046  -1.228  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.410  15.107  -1.638  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       6.704  12.557  -2.111  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.440  14.269  -2.136  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.376  11.874   1.257  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.938  11.225   0.958  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.739   9.927   0.201  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.314   9.927  -0.936  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.786  12.137   0.080  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -2.141  13.377   0.879  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.066  11.399  -0.330  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.358  14.577   0.347  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.008  12.070   0.530  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.463  11.027   1.880  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.228  12.412  -0.804  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -3.202  13.568   0.803  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -1.876  13.203   1.905  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.905  12.079  -0.289  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.239  10.573   0.345  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -2.958  11.022  -1.337  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -1.701  14.819  -0.649  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -0.306  14.336   0.318  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -1.515  15.425   0.997  1.00  0.00           H  
ATOM     46  N   CYS A   3      -1.075   8.819   0.786  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.920   7.558   0.025  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.249   6.802  -0.012  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.156   7.080   0.747  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.164   6.676   0.649  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.769   7.507   0.540  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.445   8.822   1.698  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.642   7.817  -0.980  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.075   6.491   1.683  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.209   5.737   0.121  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.372   5.847  -0.898  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.643   5.077  -0.991  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.715   4.091   0.175  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.714   3.546   0.599  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.689   4.319  -2.319  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -4.045   5.283  -3.427  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -5.222   6.038  -3.344  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -3.202   5.426  -4.534  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -5.553   6.933  -4.367  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -3.533   6.321  -5.555  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -4.709   7.075  -5.472  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.034   7.957  -6.483  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.628   5.639  -1.503  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.475   5.763  -0.936  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.722   3.880  -2.518  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -4.436   3.541  -2.266  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -5.874   5.928  -2.490  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -2.295   4.843  -4.601  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -6.460   7.513  -4.302  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -2.881   6.434  -6.407  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -4.559   7.691  -7.273  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.880   3.880   0.723  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -4.987   2.956   1.885  1.00  0.00           C  
ATOM     79  C   ASN A   5      -5.807   1.690   1.548  1.00  0.00           C  
ATOM     80  O   ASN A   5      -5.694   0.688   2.223  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -5.634   3.722   3.057  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.493   2.785   3.909  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.648   3.060   4.161  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -5.968   1.682   4.359  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.674   4.346   0.387  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -3.995   2.658   2.182  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -4.856   4.146   3.674  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.252   4.517   2.667  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.033   1.468   4.159  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.513   1.058   4.872  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.656   1.710   0.553  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.471   0.477   0.302  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.627  -0.657  -0.250  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.467  -0.505  -0.575  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -8.623   0.729  -0.656  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -9.775  -0.172  -0.301  1.00  0.00           C  
ATOM     97  ND1 HIS A   6     -10.404  -0.122   0.933  1.00  0.00           N  
ATOM     98  CD2 HIS A   6     -10.417  -1.155  -1.013  1.00  0.00           C  
ATOM     99  CE1 HIS A   6     -11.380  -1.050   0.927  1.00  0.00           C  
ATOM    100  NE2 HIS A   6     -11.431  -1.708  -0.235  1.00  0.00           N  
ATOM    101  H   HIS A   6      -6.778   2.515   0.013  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -7.881   0.167   1.237  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -8.935   1.748  -0.587  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -8.311   0.507  -1.660  1.00  0.00           H  
ATOM    105  HD1 HIS A   6     -10.181   0.479   1.674  1.00  0.00           H  
ATOM    106  HD2 HIS A   6     -10.174  -1.455  -2.026  1.00  0.00           H  
ATOM    107  HE1 HIS A   6     -12.040  -1.241   1.761  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.230  -1.805  -0.342  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -6.515  -2.998  -0.859  1.00  0.00           C  
ATOM    110  C   LEU A   7      -6.994  -3.339  -2.268  1.00  0.00           C  
ATOM    111  O   LEU A   7      -7.735  -2.598  -2.874  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -6.779  -4.185   0.071  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -8.267  -4.237   0.422  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.720  -5.696   0.514  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -8.496  -3.543   1.767  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.169  -1.877  -0.066  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -5.465  -2.793  -0.887  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -6.493  -5.102  -0.424  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -6.201  -4.069   0.976  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -8.834  -3.733  -0.347  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -8.417  -6.223  -0.378  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -9.795  -5.734   0.608  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -8.266  -6.159   1.377  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -7.583  -3.564   2.343  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -9.276  -4.058   2.308  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -8.792  -2.519   1.597  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.551  -4.473  -2.757  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.920  -4.994  -4.124  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.865  -4.068  -4.909  1.00  0.00           C  
ATOM    130  O   GLY A   8      -7.550  -3.653  -6.006  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.947  -5.013  -2.197  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.015  -5.124  -4.698  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.398  -5.956  -4.010  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.024  -3.761  -4.382  1.00  0.00           N  
ATOM    135  CA  THR A   9      -9.974  -2.888  -5.137  1.00  0.00           C  
ATOM    136  C   THR A   9      -9.204  -1.731  -5.771  1.00  0.00           C  
ATOM    137  O   THR A   9      -8.527  -0.973  -5.105  1.00  0.00           O  
ATOM    138  CB  THR A   9     -11.038  -2.327  -4.192  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -11.265  -3.246  -3.133  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -12.338  -2.102  -4.965  1.00  0.00           C  
ATOM    141  H   THR A   9      -9.277  -4.121  -3.505  1.00  0.00           H  
ATOM    142  HA  THR A   9     -10.454  -3.468  -5.913  1.00  0.00           H  
ATOM    143  HB  THR A   9     -10.699  -1.386  -3.788  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -12.203  -3.238  -2.929  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -12.329  -1.115  -5.406  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -13.178  -2.186  -4.291  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -12.427  -2.844  -5.745  1.00  0.00           H  
ATOM    148  N   LYS A  10      -9.289  -1.615  -7.066  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -8.549  -0.536  -7.781  1.00  0.00           C  
ATOM    150  C   LYS A  10      -8.730   0.808  -7.071  1.00  0.00           C  
ATOM    151  O   LYS A  10      -7.764   1.381  -6.625  1.00  0.00           O  
ATOM    152  CB  LYS A  10      -9.020  -0.442  -9.234  1.00  0.00           C  
ATOM    153  CG  LYS A  10      -7.861  -0.794 -10.168  1.00  0.00           C  
ATOM    154  CD  LYS A  10      -6.760   0.258 -10.026  1.00  0.00           C  
ATOM    155  CE  LYS A  10      -5.533  -0.172 -10.832  1.00  0.00           C  
ATOM    156  NZ  LYS A  10      -4.973   1.008 -11.550  1.00  0.00           N  
ATOM    157  H   LYS A  10      -9.826  -2.255  -7.570  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -7.513  -0.782  -7.775  1.00  0.00           H  
ATOM    159  HB2 LYS A  10      -9.837  -1.132  -9.394  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -9.351   0.564  -9.441  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -7.469  -1.766  -9.904  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -8.212  -0.811 -11.188  1.00  0.00           H  
ATOM    163  HD2 LYS A  10      -7.120   1.208 -10.397  1.00  0.00           H  
ATOM    164  HD3 LYS A  10      -6.488   0.357  -8.986  1.00  0.00           H  
ATOM    165  HE2 LYS A  10      -4.787  -0.573 -10.162  1.00  0.00           H  
ATOM    166  HE3 LYS A  10      -5.819  -0.927 -11.548  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10      -4.471   0.690 -12.402  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10      -4.309   1.511 -10.927  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10      -5.748   1.649 -11.821  1.00  0.00           H  
ATOM    170  N   PRO A  11      -9.959   1.259  -6.988  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -10.317   2.540  -6.329  1.00  0.00           C  
ATOM    172  C   PRO A  11     -10.329   2.357  -4.810  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.254   1.782  -4.271  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -11.737   2.810  -6.835  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -12.314   1.436  -7.255  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -11.106   0.525  -7.543  1.00  0.00           C  
ATOM    177  HA  PRO A  11      -9.652   3.334  -6.626  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -12.335   3.244  -6.044  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -11.709   3.469  -7.687  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -12.910   1.024  -6.453  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -12.911   1.542  -8.147  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -11.211  -0.432  -7.052  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -10.983   0.395  -8.602  1.00  0.00           H  
ATOM    184  N   PRO A  12      -9.290   2.812  -4.163  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -9.138   2.672  -2.717  1.00  0.00           C  
ATOM    186  C   PRO A  12      -9.584   3.955  -2.014  1.00  0.00           C  
ATOM    187  O   PRO A  12     -10.280   4.779  -2.575  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -7.622   2.533  -2.563  1.00  0.00           C  
ATOM    189  CG  PRO A  12      -7.000   3.221  -3.798  1.00  0.00           C  
ATOM    190  CD  PRO A  12      -8.150   3.489  -4.793  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.649   1.805  -2.346  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -7.292   3.025  -1.662  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -7.332   1.498  -2.553  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -6.545   4.140  -3.485  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -6.267   2.578  -4.254  1.00  0.00           H  
ATOM    196  HD2 PRO A  12      -8.335   4.552  -4.875  1.00  0.00           H  
ATOM    197  HD3 PRO A  12      -7.939   3.069  -5.753  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.135   4.153  -0.804  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.464   5.400  -0.075  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.141   5.984   0.393  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.485   5.436   1.254  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.348   5.100   1.129  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.608   4.352   2.083  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -11.573   4.299   0.684  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.540   3.492  -0.385  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.959   6.094  -0.740  1.00  0.00           H  
ATOM    207  HB  THR A  13     -10.668   6.031   1.567  1.00  0.00           H  
ATOM    208  HG1 THR A  13      -9.406   3.496   1.697  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -12.431   4.952   0.629  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -11.765   3.511   1.397  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -11.387   3.867  -0.289  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.715   7.063  -0.186  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.403   7.627   0.215  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.299   7.676   1.730  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.281   7.634   2.445  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.216   9.028  -0.358  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.388   9.799  -0.138  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.937   8.920  -1.852  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.242   7.480  -0.897  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.622   6.988  -0.164  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.370   9.498   0.123  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -8.123   9.351  -0.560  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -6.615   9.561  -2.390  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.074   7.897  -2.168  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.919   9.223  -2.046  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.102   7.765   2.217  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -4.887   7.820   3.686  1.00  0.00           C  
ATOM    228  C   GLU A  15      -3.651   8.665   3.959  1.00  0.00           C  
ATOM    229  O   GLU A  15      -2.534   8.245   3.735  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -4.682   6.403   4.228  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -4.353   6.457   5.721  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -5.325   7.405   6.429  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -6.490   7.055   6.537  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -4.888   8.462   6.853  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.335   7.800   1.605  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -5.746   8.270   4.161  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -5.586   5.829   4.079  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -3.866   5.931   3.699  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -4.444   5.466   6.144  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -3.344   6.815   5.855  1.00  0.00           H  
ATOM    241  N   THR A  16      -3.842   9.863   4.422  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.680  10.748   4.684  1.00  0.00           C  
ATOM    243  C   THR A  16      -1.834  10.177   5.820  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.331   9.817   6.868  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.185  12.135   5.088  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.578  12.068   5.359  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.931  13.128   3.959  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.753  10.189   4.581  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.079  10.824   3.786  1.00  0.00           H  
ATOM    250  HB  THR A  16      -2.662  12.463   5.974  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -4.814  12.832   5.890  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -1.867  13.259   3.826  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -3.381  14.078   4.206  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -3.364  12.751   3.044  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.551  10.116   5.616  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.362   9.597   6.670  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.582  10.506   6.720  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.596  11.559   6.121  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.814   8.179   6.322  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -0.603   7.059   6.341  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.180  10.430   4.765  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.140   9.601   7.626  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       1.258   8.176   5.337  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       1.544   7.848   7.045  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.612  10.117   7.409  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.817  10.982   7.448  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.801  10.528   6.392  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.477  11.320   5.766  1.00  0.00           O  
ATOM    269  CB  GLN A  18       4.514  10.879   8.788  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.715  11.829   8.764  1.00  0.00           C  
ATOM    271  CD  GLN A  18       5.250  13.218   8.304  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       4.983  14.082   9.115  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       5.141  13.466   7.021  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.599   9.259   7.882  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.533  12.008   7.266  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.832  11.154   9.570  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.859   9.868   8.942  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       6.147  11.889   9.746  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       6.453  11.453   8.072  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.363  12.771   6.370  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.820  14.341   6.711  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.906   9.254   6.211  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.882   8.748   5.210  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.443   9.195   3.822  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.334   8.945   3.393  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.978   7.213   5.225  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.339   6.634   6.490  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.976   7.275   7.725  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       6.780   8.176   7.552  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       5.648   6.856   8.822  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.362   8.646   6.750  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.850   9.167   5.428  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.476   6.822   4.355  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       7.018   6.925   5.190  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       4.277   6.832   6.483  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       5.503   5.567   6.519  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.317   9.845   3.108  1.00  0.00           N  
ATOM    298  CA  ASP A  20       5.954  10.295   1.734  1.00  0.00           C  
ATOM    299  C   ASP A  20       5.924   9.070   0.833  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.487   9.124  -0.299  1.00  0.00           O  
ATOM    301  CB  ASP A  20       6.968  11.311   1.178  1.00  0.00           C  
ATOM    302  CG  ASP A  20       7.930  11.778   2.273  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       7.489  12.495   3.155  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.092  11.407   2.212  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.206  10.012   3.472  1.00  0.00           H  
ATOM    306  HA  ASP A  20       4.974  10.740   1.755  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.529  10.852   0.376  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.434  12.166   0.789  1.00  0.00           H  
ATOM    309  N   SER A  21       6.375   7.955   1.336  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.361   6.723   0.522  1.00  0.00           C  
ATOM    311  C   SER A  21       4.969   6.097   0.622  1.00  0.00           C  
ATOM    312  O   SER A  21       4.187   6.445   1.484  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.417   5.747   1.049  1.00  0.00           C  
ATOM    314  OG  SER A  21       8.709   6.314   0.872  1.00  0.00           O  
ATOM    315  H   SER A  21       6.716   7.927   2.254  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.578   6.975  -0.496  1.00  0.00           H  
ATOM    317  HB2 SER A  21       7.250   5.568   2.095  1.00  0.00           H  
ATOM    318  HB3 SER A  21       7.350   4.809   0.511  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.844   6.966   1.563  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.652   5.168  -0.233  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.316   4.511  -0.168  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.530   3.030  -0.452  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.244   2.675  -1.368  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.381   5.108  -1.224  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.535   6.913  -1.234  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.300   4.884  -0.913  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.887   4.642   0.817  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       2.645   4.721  -2.195  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.363   4.835  -0.996  1.00  0.00           H  
ATOM    330  N   TYR A  23       2.954   2.149   0.315  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.201   0.715   0.031  1.00  0.00           C  
ATOM    332  C   TYR A  23       1.998   0.065  -0.622  1.00  0.00           C  
ATOM    333  O   TYR A  23       0.868   0.219  -0.209  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.559  -0.062   1.308  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.311  -0.401   2.117  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.440  -1.404   1.669  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.037   0.259   3.326  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       0.306  -1.741   2.416  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       0.899  -0.078   4.070  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       0.036  -1.078   3.616  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -1.082  -1.412   4.353  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.386   2.426   1.064  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.035   0.645  -0.651  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.051  -0.980   1.027  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.235   0.521   1.899  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.640  -1.914   0.739  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       2.691   1.031   3.682  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.358  -2.512   2.065  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       0.691   0.435   4.997  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.646  -0.637   4.404  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.267  -0.699  -1.622  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.200  -1.445  -2.321  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.756  -2.834  -2.571  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.490  -3.069  -3.509  1.00  0.00           O  
ATOM    355  CB  LYS A  24       0.859  -0.768  -3.630  1.00  0.00           C  
ATOM    356  CG  LYS A  24      -0.516  -1.234  -4.076  1.00  0.00           C  
ATOM    357  CD  LYS A  24      -0.598  -1.135  -5.592  1.00  0.00           C  
ATOM    358  CE  LYS A  24      -1.959  -0.570  -5.996  1.00  0.00           C  
ATOM    359  NZ  LYS A  24      -2.466  -1.312  -7.186  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.201  -0.810  -1.902  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.322  -1.507  -1.694  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.860   0.300  -3.493  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.580  -1.038  -4.371  1.00  0.00           H  
ATOM    364  HG2 LYS A  24      -0.664  -2.259  -3.766  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -1.269  -0.609  -3.633  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       0.185  -0.481  -5.945  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -0.472  -2.116  -6.021  1.00  0.00           H  
ATOM    368  HE2 LYS A  24      -2.653  -0.683  -5.175  1.00  0.00           H  
ATOM    369  HE3 LYS A  24      -1.855   0.476  -6.238  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24      -2.758  -2.267  -6.902  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24      -1.712  -1.381  -7.899  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24      -3.281  -0.806  -7.590  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.466  -3.740  -1.692  1.00  0.00           N  
ATOM    374  CA  ASN A  25       2.036  -5.103  -1.818  1.00  0.00           C  
ATOM    375  C   ASN A  25       1.046  -6.019  -2.521  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.138  -5.776  -2.524  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.371  -5.644  -0.418  1.00  0.00           C  
ATOM    378  CG  ASN A  25       2.637  -4.484   0.548  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       2.376  -4.593   1.728  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       3.145  -3.370   0.095  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.911  -3.507  -0.922  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.940  -5.052  -2.401  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       1.544  -6.223  -0.045  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.250  -6.269  -0.474  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       3.355  -3.270  -0.859  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       3.309  -2.630   0.709  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.529  -7.064  -3.129  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.619  -7.998  -3.846  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.052  -8.935  -2.845  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.130  -9.441  -3.084  1.00  0.00           O  
ATOM    391  CB  ILE A  26       1.415  -8.814  -4.869  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       2.251  -9.889  -4.158  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       2.331  -7.884  -5.663  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       3.484  -9.269  -3.491  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.493  -7.229  -3.119  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.139  -7.427  -4.361  1.00  0.00           H  
ATOM    397  HB  ILE A  26       0.726  -9.291  -5.547  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.646 -10.375  -3.407  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       2.571 -10.622  -4.883  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       3.046  -8.472  -6.218  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       2.854  -7.230  -4.980  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       1.740  -7.292  -6.346  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       3.264  -9.068  -2.454  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       3.750  -8.349  -3.985  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       4.311  -9.960  -3.556  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.568  -9.165  -1.720  1.00  0.00           N  
ATOM    407  CA  TRP A  27      -0.055 -10.061  -0.709  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.333  -9.274   0.568  1.00  0.00           C  
ATOM    409  O   TRP A  27       0.086  -8.144   0.720  1.00  0.00           O  
ATOM    410  CB  TRP A  27       0.858 -11.243  -0.370  1.00  0.00           C  
ATOM    411  CG  TRP A  27       2.289 -10.914  -0.671  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       2.960  -9.833  -0.207  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.237 -11.666  -1.480  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.256  -9.871  -0.693  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.475 -10.983  -1.480  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.142 -12.865  -2.212  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.580 -11.471  -2.180  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       4.252 -13.359  -2.917  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.468 -12.662  -2.902  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.432  -8.741  -1.542  1.00  0.00           H  
ATOM    421  HA  TRP A  27      -0.989 -10.436  -1.102  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       0.756 -11.471   0.681  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       0.558 -12.102  -0.951  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       2.550  -9.064   0.431  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       4.949  -9.200  -0.514  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.209 -13.408  -2.231  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.515 -10.930  -2.166  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       4.166 -14.279  -3.474  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       6.318 -13.048  -3.445  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.042  -9.866   1.485  1.00  0.00           N  
ATOM    431  CA  THR A  28      -1.358  -9.163   2.754  1.00  0.00           C  
ATOM    432  C   THR A  28      -1.722 -10.195   3.826  1.00  0.00           C  
ATOM    433  O   THR A  28      -1.923 -11.357   3.536  1.00  0.00           O  
ATOM    434  CB  THR A  28      -2.542  -8.229   2.513  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -2.150  -7.193   1.623  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -3.003  -7.620   3.837  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.371 -10.777   1.335  1.00  0.00           H  
ATOM    438  HA  THR A  28      -0.503  -8.589   3.076  1.00  0.00           H  
ATOM    439  HB  THR A  28      -3.351  -8.792   2.075  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -2.935  -6.870   1.176  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -3.668  -6.793   3.639  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -2.144  -7.267   4.389  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -3.521  -8.368   4.417  1.00  0.00           H  
ATOM    444  N   PHE A  29      -1.812  -9.784   5.062  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -2.168 -10.750   6.139  1.00  0.00           C  
ATOM    446  C   PHE A  29      -3.404 -11.550   5.715  1.00  0.00           C  
ATOM    447  O   PHE A  29      -3.413 -12.764   5.756  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -2.467  -9.989   7.433  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -1.235  -9.974   8.306  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -0.474 -11.138   8.463  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -0.853  -8.795   8.957  1.00  0.00           C  
ATOM    452  CE1 PHE A  29       0.671 -11.123   9.269  1.00  0.00           C  
ATOM    453  CE2 PHE A  29       0.291  -8.780   9.765  1.00  0.00           C  
ATOM    454  CZ  PHE A  29       1.052  -9.944   9.920  1.00  0.00           C  
ATOM    455  H   PHE A  29      -1.650  -8.843   5.281  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -1.342 -11.427   6.301  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -2.753  -8.974   7.196  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -3.275 -10.477   7.960  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -0.768 -12.048   7.962  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -1.442  -7.897   8.838  1.00  0.00           H  
ATOM    461  HE1 PHE A  29       1.258 -12.021   9.389  1.00  0.00           H  
ATOM    462  HE2 PHE A  29       0.586  -7.871  10.267  1.00  0.00           H  
ATOM    463  HZ  PHE A  29       1.936  -9.932  10.542  1.00  0.00           H  
ATOM    464  N   ASP A  30      -4.452 -10.880   5.312  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -5.684 -11.611   4.891  1.00  0.00           C  
ATOM    466  C   ASP A  30      -6.180 -11.087   3.536  1.00  0.00           C  
ATOM    467  O   ASP A  30      -7.028 -11.689   2.907  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -6.777 -11.413   5.943  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -7.754 -12.589   5.894  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -7.366 -13.637   5.401  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -8.872 -12.424   6.350  1.00  0.00           O  
ATOM    472  H   ASP A  30      -4.429  -9.901   5.290  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -5.461 -12.664   4.805  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -6.326 -11.360   6.924  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -7.311 -10.496   5.742  1.00  0.00           H  
ATOM    476  N   ASN A  31      -5.667  -9.976   3.079  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -6.124  -9.432   1.766  1.00  0.00           C  
ATOM    478  C   ASN A  31      -5.089  -9.761   0.687  1.00  0.00           C  
ATOM    479  O   ASN A  31      -4.121 -10.452   0.934  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -6.286  -7.913   1.868  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -7.140  -7.572   3.088  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -8.352  -7.614   3.028  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -6.554  -7.231   4.203  1.00  0.00           N  
ATOM    484  H   ASN A  31      -4.985  -9.499   3.594  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -7.071  -9.878   1.502  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -5.314  -7.454   1.966  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -6.771  -7.543   0.976  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -5.576  -7.195   4.252  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -7.092  -7.009   4.992  1.00  0.00           H  
ATOM    490  N   ILE A  32      -5.285  -9.271  -0.507  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.309  -9.559  -1.596  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.411  -8.337  -1.809  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.266  -8.323  -1.401  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.053  -9.886  -2.898  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -6.446 -10.435  -2.577  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -4.266 -10.939  -3.682  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -6.320 -11.629  -1.629  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.072  -8.715  -0.688  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -3.698 -10.404  -1.312  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.145  -8.992  -3.496  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -7.038  -9.663  -2.107  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.928 -10.753  -3.490  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -4.894 -11.361  -4.451  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -3.943 -11.722  -3.010  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -3.401 -10.477  -4.136  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -5.337 -11.629  -1.181  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -6.462 -12.545  -2.183  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -7.069 -11.555  -0.855  1.00  0.00           H  
ATOM    509  N   ILE A  33      -3.916  -7.308  -2.435  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.078  -6.095  -2.659  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.440  -5.034  -1.629  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.590  -4.884  -1.269  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.338  -5.523  -4.051  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.701  -6.656  -5.003  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -2.088  -4.803  -4.559  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.490  -7.566  -5.197  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.842  -7.330  -2.752  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.041  -6.359  -2.566  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.155  -4.819  -3.998  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.512  -7.223  -4.576  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -4.003  -6.248  -5.956  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.211  -5.376  -4.298  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -2.027  -3.824  -4.105  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -2.145  -4.699  -5.632  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -1.805  -7.107  -5.892  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -2.816  -8.519  -5.586  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -1.997  -7.714  -4.247  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.488  -4.277  -1.157  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.854  -3.230  -0.169  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.004  -1.974  -0.307  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.824  -1.953  -0.023  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.758  -3.753   1.253  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.767  -2.974   2.096  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -4.374  -3.885   3.165  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -4.174  -3.273   4.509  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -5.206  -2.927   5.231  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -6.159  -2.206   4.705  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -5.285  -3.300   6.479  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.563  -4.388  -1.462  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.875  -2.952  -0.348  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -2.995  -4.807   1.271  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.765  -3.592   1.636  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -3.278  -2.139   2.562  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.548  -2.603   1.453  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -5.430  -4.007   2.978  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.890  -4.850   3.133  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -3.268  -3.129   4.852  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -6.100  -1.918   3.750  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -6.949  -1.941   5.260  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -4.555  -3.852   6.884  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -6.076  -3.034   7.032  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.642  -0.919  -0.715  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.969   0.395  -0.869  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.946   1.095   0.489  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.963   1.242   1.132  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.782   1.248  -1.841  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -3.224   0.400  -3.034  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -4.713   0.615  -3.286  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -5.240  -0.493  -4.133  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -5.096  -0.455  -5.431  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -4.459   0.536  -5.995  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -5.585  -1.417  -6.165  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.588  -0.992  -0.909  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.966   0.266  -1.240  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.652   1.625  -1.331  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -2.186   2.076  -2.186  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -2.665   0.694  -3.909  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -3.043  -0.643  -2.828  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -5.239   0.628  -2.343  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -4.857   1.556  -3.791  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -5.697  -1.252  -3.715  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -4.076   1.270  -5.436  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -4.359   0.565  -6.989  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -6.069  -2.178  -5.734  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -5.474  -1.393  -7.159  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.801   1.523   0.929  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.719   2.213   2.247  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.279   3.371   2.169  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.556   3.901   1.110  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.004   1.387   0.396  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.690   2.599   2.514  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.396   1.512   2.999  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.813   3.765   3.290  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.794   4.894   3.311  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.118   4.402   3.904  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.179   3.988   5.044  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.245   6.044   4.171  1.00  0.00           C  
ATOM    588  SG  CYS A  37       0.095   5.404   5.422  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.567   3.320   4.124  1.00  0.00           H  
ATOM    590  HA  CYS A  37       1.959   5.246   2.304  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       2.066   6.542   4.665  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.728   6.748   3.537  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.176   4.416   3.134  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.475   3.921   3.655  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.478   2.417   3.460  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.439   1.815   3.402  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.111   4.724   2.209  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.289   4.366   3.104  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.567   4.157   4.705  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.606   1.793   3.354  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.582   0.319   3.151  1.00  0.00           C  
ATOM    602  C   CYS A  39       5.908  -0.322   4.362  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.879   0.248   5.434  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.009  -0.201   3.015  1.00  0.00           C  
ATOM    605  SG  CYS A  39       8.923   0.820   1.838  1.00  0.00           S  
ATOM    606  H   CYS A  39       7.454   2.282   3.398  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.022   0.085   2.257  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.488  -0.151   3.969  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       7.991  -1.224   2.670  1.00  0.00           H  
ATOM    610  N   PHE A  40       5.339  -1.487   4.205  1.00  0.00           N  
ATOM    611  CA  PHE A  40       4.647  -2.119   5.368  1.00  0.00           C  
ATOM    612  C   PHE A  40       5.655  -2.469   6.472  1.00  0.00           C  
ATOM    613  O   PHE A  40       6.853  -2.382   6.294  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.891  -3.375   4.918  1.00  0.00           C  
ATOM    615  CG  PHE A  40       4.764  -4.263   4.063  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.136  -4.014   3.927  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       4.184  -5.346   3.394  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       6.921  -4.844   3.125  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       4.971  -6.179   2.594  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       6.339  -5.931   2.460  1.00  0.00           C  
ATOM    621  H   PHE A  40       5.347  -1.932   3.324  1.00  0.00           H  
ATOM    622  HA  PHE A  40       3.934  -1.411   5.767  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.567  -3.924   5.786  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       3.025  -3.078   4.348  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       6.589  -3.183   4.439  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       3.126  -5.540   3.500  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       7.978  -4.644   3.014  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       4.521  -7.007   2.072  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       6.946  -6.574   1.842  1.00  0.00           H  
ATOM    630  N   THR A  41       5.164  -2.820   7.631  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.075  -3.132   8.777  1.00  0.00           C  
ATOM    632  C   THR A  41       6.753  -4.505   8.627  1.00  0.00           C  
ATOM    633  O   THR A  41       7.937  -4.625   8.873  1.00  0.00           O  
ATOM    634  CB  THR A  41       5.274  -3.102  10.084  1.00  0.00           C  
ATOM    635  OG1 THR A  41       4.323  -2.047  10.029  1.00  0.00           O  
ATOM    636  CG2 THR A  41       6.226  -2.872  11.259  1.00  0.00           C  
ATOM    637  H   THR A  41       4.194  -2.843   7.759  1.00  0.00           H  
ATOM    638  HA  THR A  41       6.835  -2.376   8.825  1.00  0.00           H  
ATOM    639  HB  THR A  41       4.765  -4.041  10.220  1.00  0.00           H  
ATOM    640  HG1 THR A  41       3.447  -2.433  10.092  1.00  0.00           H  
ATOM    641 HG21 THR A  41       7.100  -2.339  10.916  1.00  0.00           H  
ATOM    642 HG22 THR A  41       6.525  -3.825  11.671  1.00  0.00           H  
ATOM    643 HG23 THR A  41       5.725  -2.292  12.020  1.00  0.00           H  
ATOM    644  N   PRO A  42       5.995  -5.505   8.261  1.00  0.00           N  
ATOM    645  CA  PRO A  42       6.512  -6.873   8.114  1.00  0.00           C  
ATOM    646  C   PRO A  42       7.199  -7.049   6.759  1.00  0.00           C  
ATOM    647  O   PRO A  42       6.961  -8.005   6.048  1.00  0.00           O  
ATOM    648  CB  PRO A  42       5.255  -7.741   8.218  1.00  0.00           C  
ATOM    649  CG  PRO A  42       4.060  -6.827   7.853  1.00  0.00           C  
ATOM    650  CD  PRO A  42       4.563  -5.374   7.953  1.00  0.00           C  
ATOM    651  HA  PRO A  42       7.190  -7.111   8.918  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       5.319  -8.569   7.524  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       5.138  -8.108   9.225  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       3.728  -7.038   6.846  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       3.251  -6.981   8.550  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       4.432  -4.880   7.006  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       4.057  -4.837   8.738  1.00  0.00           H  
ATOM    658  N   ARG A  43       8.053  -6.131   6.396  1.00  0.00           N  
ATOM    659  CA  ARG A  43       8.758  -6.244   5.089  1.00  0.00           C  
ATOM    660  C   ARG A  43       9.785  -7.373   5.151  1.00  0.00           C  
ATOM    661  O   ARG A  43       9.677  -8.287   5.945  1.00  0.00           O  
ATOM    662  CB  ARG A  43       9.479  -4.930   4.782  1.00  0.00           C  
ATOM    663  CG  ARG A  43      10.695  -4.784   5.700  1.00  0.00           C  
ATOM    664  CD  ARG A  43      10.723  -3.375   6.296  1.00  0.00           C  
ATOM    665  NE  ARG A  43      11.502  -3.389   7.566  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      12.211  -2.348   7.910  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      11.642  -1.179   8.014  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      13.487  -2.477   8.149  1.00  0.00           N  
ATOM    669  H   ARG A  43       8.229  -5.366   6.983  1.00  0.00           H  
ATOM    670  HA  ARG A  43       8.042  -6.455   4.311  1.00  0.00           H  
ATOM    671  HB2 ARG A  43       9.802  -4.929   3.751  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       8.807  -4.107   4.948  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      10.632  -5.511   6.498  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      11.598  -4.951   5.132  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      11.189  -2.698   5.595  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       9.714  -3.048   6.496  1.00  0.00           H  
ATOM    677  HE  ARG A  43      11.484  -4.181   8.143  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      10.663  -1.081   7.830  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      12.183  -0.381   8.276  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      13.923  -3.374   8.070  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      14.030  -1.679   8.412  1.00  0.00           H  
ATOM    682  N   GLY A  44      10.786  -7.312   4.317  1.00  0.00           N  
ATOM    683  CA  GLY A  44      11.823  -8.368   4.321  1.00  0.00           C  
ATOM    684  C   GLY A  44      12.281  -8.636   2.886  1.00  0.00           C  
ATOM    685  O   GLY A  44      11.835  -7.998   1.953  1.00  0.00           O  
ATOM    686  H   GLY A  44      10.853  -6.570   3.690  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      12.664  -8.043   4.915  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      11.408  -9.264   4.741  1.00  0.00           H  
ATOM    689  N   ASP A  45      13.167  -9.576   2.701  1.00  0.00           N  
ATOM    690  CA  ASP A  45      13.650  -9.882   1.325  1.00  0.00           C  
ATOM    691  C   ASP A  45      12.720 -10.909   0.675  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.847 -11.225  -0.492  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.069 -10.451   1.396  1.00  0.00           C  
ATOM    694  CG  ASP A  45      16.017  -9.554   0.600  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      15.647  -9.155  -0.491  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      17.098  -9.281   1.096  1.00  0.00           O  
ATOM    697  H   ASP A  45      13.514 -10.080   3.467  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.653  -8.977   0.736  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.388 -10.492   2.428  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      15.079 -11.445   0.975  1.00  0.00           H  
ATOM    701  N   MET A  46      11.785 -11.433   1.419  1.00  0.00           N  
ATOM    702  CA  MET A  46      10.848 -12.438   0.842  1.00  0.00           C  
ATOM    703  C   MET A  46       9.750 -11.727   0.041  1.00  0.00           C  
ATOM    704  O   MET A  46       9.491 -12.077  -1.094  1.00  0.00           O  
ATOM    705  CB  MET A  46      10.214 -13.258   1.969  1.00  0.00           C  
ATOM    706  CG  MET A  46      10.735 -14.696   1.910  1.00  0.00           C  
ATOM    707  SD  MET A  46      10.087 -15.512   0.429  1.00  0.00           S  
ATOM    708  CE  MET A  46      10.421 -17.217   0.938  1.00  0.00           C  
ATOM    709  H   MET A  46      11.698 -11.166   2.358  1.00  0.00           H  
ATOM    710  HA  MET A  46      11.393 -13.095   0.189  1.00  0.00           H  
ATOM    711  HB2 MET A  46      10.473 -12.819   2.922  1.00  0.00           H  
ATOM    712  HB3 MET A  46       9.142 -13.261   1.854  1.00  0.00           H  
ATOM    713  HG2 MET A  46      11.814 -14.688   1.874  1.00  0.00           H  
ATOM    714  HG3 MET A  46      10.409 -15.233   2.789  1.00  0.00           H  
ATOM    715  HE1 MET A  46       9.807 -17.891   0.358  1.00  0.00           H  
ATOM    716  HE2 MET A  46      10.194 -17.328   1.990  1.00  0.00           H  
ATOM    717  HE3 MET A  46      11.460 -17.447   0.771  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.134 -10.753   0.659  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.054  -9.974   0.038  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.616  -8.894  -0.879  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.688  -8.365  -0.666  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.325  -9.352   1.228  1.00  0.00           C  
ATOM    723  CG  PRO A  47       8.332  -9.343   2.403  1.00  0.00           C  
ATOM    724  CD  PRO A  47       9.450 -10.339   2.038  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.384 -10.612  -0.505  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.022  -8.341   0.987  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       6.466  -9.946   1.486  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       8.743  -8.350   2.529  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       7.844  -9.661   3.312  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      10.410  -9.847   2.070  1.00  0.00           H  
ATOM    731  HD3 PRO A  47       9.437 -11.193   2.695  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.878  -8.562  -1.894  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.322  -7.517  -2.840  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.125  -6.627  -3.168  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.575  -6.700  -4.248  1.00  0.00           O  
ATOM    736  H   GLY A  48       7.018  -9.000  -2.026  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.095  -6.930  -2.381  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.697  -7.975  -3.743  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.750  -5.817  -2.210  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.605  -4.898  -2.348  1.00  0.00           C  
ATOM    741  C   PRO A  49       5.889  -3.800  -3.363  1.00  0.00           C  
ATOM    742  O   PRO A  49       6.791  -3.892  -4.172  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.461  -4.292  -0.950  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.836  -4.456  -0.280  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.439  -5.727  -0.903  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.712  -5.439  -2.607  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.199  -3.245  -1.023  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.717  -4.828  -0.387  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.457  -3.597  -0.494  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.727  -4.576   0.774  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.504  -5.633  -1.023  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.202  -6.591  -0.301  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.118  -2.753  -3.310  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.323  -1.625  -4.248  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.469  -0.333  -3.445  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.615   0.529  -3.477  1.00  0.00           O  
ATOM    757  CB  TYR A  50       4.123  -1.513  -5.192  1.00  0.00           C  
ATOM    758  CG  TYR A  50       4.607  -1.216  -6.590  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       5.185  -2.232  -7.361  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       4.479   0.075  -7.117  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       5.634  -1.958  -8.657  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       4.928   0.350  -8.414  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       5.506  -0.667  -9.184  1.00  0.00           C  
ATOM    764  OH  TYR A  50       5.949  -0.397 -10.461  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.405  -2.706  -2.641  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.222  -1.794  -4.825  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       3.577  -2.446  -5.191  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       3.475  -0.717  -4.858  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       5.282  -3.228  -6.954  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       4.033   0.860  -6.523  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       6.080  -2.741  -9.251  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       4.830   1.346  -8.820  1.00  0.00           H  
ATOM    773  HH  TYR A  50       6.870  -0.128 -10.405  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.556  -0.184  -2.735  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.760   1.064  -1.950  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.088   2.169  -2.936  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.013   2.069  -3.717  1.00  0.00           O  
ATOM    778  CB  CYS A  51       7.941   0.904  -1.008  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.498   1.556   0.616  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.241  -0.885  -2.732  1.00  0.00           H  
ATOM    781  HA  CYS A  51       5.867   1.317  -1.377  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       8.205  -0.140  -0.925  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.776   1.462  -1.400  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.340   3.218  -2.911  1.00  0.00           N  
ATOM    785  CA  CYS A  52       6.611   4.334  -3.857  1.00  0.00           C  
ATOM    786  C   CYS A  52       6.788   5.609  -3.069  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.378   5.701  -1.937  1.00  0.00           O  
ATOM    788  CB  CYS A  52       5.445   4.495  -4.828  1.00  0.00           C  
ATOM    789  SG  CYS A  52       5.770   5.858  -5.974  1.00  0.00           S  
ATOM    790  H   CYS A  52       5.602   3.272  -2.265  1.00  0.00           H  
ATOM    791  HA  CYS A  52       7.515   4.125  -4.411  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.329   3.590  -5.387  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       4.542   4.700  -4.274  1.00  0.00           H  
ATOM    794  N   GLU A  53       7.392   6.590  -3.660  1.00  0.00           N  
ATOM    795  CA  GLU A  53       7.600   7.874  -2.939  1.00  0.00           C  
ATOM    796  C   GLU A  53       6.857   8.994  -3.660  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.441   9.934  -4.162  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.093   8.183  -2.852  1.00  0.00           C  
ATOM    799  CG  GLU A  53       9.863   6.877  -2.656  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.354   7.122  -2.892  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      11.961   7.793  -2.073  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      11.865   6.636  -3.888  1.00  0.00           O  
ATOM    803  H   GLU A  53       7.707   6.478  -4.580  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.204   7.783  -1.945  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.420   8.669  -3.759  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.272   8.827  -2.006  1.00  0.00           H  
ATOM    807  HG2 GLU A  53       9.710   6.521  -1.646  1.00  0.00           H  
ATOM    808  HG3 GLU A  53       9.505   6.139  -3.355  1.00  0.00           H  
ATOM    809  N   SER A  54       5.561   8.891  -3.694  1.00  0.00           N  
ATOM    810  CA  SER A  54       4.724   9.925  -4.354  1.00  0.00           C  
ATOM    811  C   SER A  54       3.307   9.792  -3.808  1.00  0.00           C  
ATOM    812  O   SER A  54       2.897   8.728  -3.382  1.00  0.00           O  
ATOM    813  CB  SER A  54       4.721   9.701  -5.866  1.00  0.00           C  
ATOM    814  OG  SER A  54       5.544   8.585  -6.177  1.00  0.00           O  
ATOM    815  H   SER A  54       5.127   8.121  -3.268  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.113  10.907  -4.129  1.00  0.00           H  
ATOM    817  HB2 SER A  54       3.717   9.505  -6.201  1.00  0.00           H  
ATOM    818  HB3 SER A  54       5.097  10.586  -6.362  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.450   8.816  -5.961  1.00  0.00           H  
ATOM    820  N   ASP A  55       2.546  10.845  -3.802  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.170  10.727  -3.259  1.00  0.00           C  
ATOM    822  C   ASP A  55       0.335   9.862  -4.198  1.00  0.00           C  
ATOM    823  O   ASP A  55       0.599   9.787  -5.381  1.00  0.00           O  
ATOM    824  CB  ASP A  55       0.538  12.110  -3.132  1.00  0.00           C  
ATOM    825  CG  ASP A  55       1.601  13.123  -2.713  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       2.351  13.556  -3.573  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       1.648  13.448  -1.536  1.00  0.00           O  
ATOM    828  H   ASP A  55       2.877  11.703  -4.140  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.214  10.260  -2.287  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       0.113  12.402  -4.080  1.00  0.00           H  
ATOM    831  HB3 ASP A  55      -0.235  12.079  -2.383  1.00  0.00           H  
ATOM    832  N   LYS A  56      -0.666   9.207  -3.674  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -1.523   8.327  -4.528  1.00  0.00           C  
ATOM    834  C   LYS A  56      -0.645   7.592  -5.544  1.00  0.00           C  
ATOM    835  O   LYS A  56      -1.037   7.371  -6.672  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -2.558   9.175  -5.276  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -1.870  10.367  -5.939  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -2.907  11.188  -6.710  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -2.203  12.035  -7.770  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -1.688  13.285  -7.142  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.853   9.287  -2.712  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -2.031   7.607  -3.902  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -3.034   8.571  -6.033  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -3.302   9.532  -4.580  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -1.412  10.982  -5.183  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -1.114  10.013  -6.623  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -3.611  10.522  -7.189  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -3.434  11.836  -6.025  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -1.381  11.477  -8.191  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -2.905  12.288  -8.552  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -1.045  13.042  -6.364  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -2.484  13.841  -6.770  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -1.177  13.845  -7.855  1.00  0.00           H  
ATOM    854  N   CYS A  57       0.547   7.227  -5.160  1.00  0.00           N  
ATOM    855  CA  CYS A  57       1.451   6.525  -6.113  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.141   5.027  -6.144  1.00  0.00           C  
ATOM    857  O   CYS A  57       1.594   4.313  -7.018  1.00  0.00           O  
ATOM    858  CB  CYS A  57       2.898   6.731  -5.667  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.019   6.113  -6.946  1.00  0.00           S  
ATOM    860  H   CYS A  57       0.854   7.428  -4.249  1.00  0.00           H  
ATOM    861  HA  CYS A  57       1.321   6.939  -7.101  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.078   7.783  -5.510  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.070   6.194  -4.747  1.00  0.00           H  
ATOM    864  N   ASN A  58       0.384   4.533  -5.205  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.080   3.080  -5.206  1.00  0.00           C  
ATOM    866  C   ASN A  58      -1.299   2.818  -5.815  1.00  0.00           C  
ATOM    867  O   ASN A  58      -2.169   2.258  -5.182  1.00  0.00           O  
ATOM    868  CB  ASN A  58       0.129   2.517  -3.779  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.411   3.538  -2.773  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.833   4.616  -3.138  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.413   3.233  -1.504  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.028   5.108  -4.505  1.00  0.00           H  
ATOM    873  HA  ASN A  58       0.823   2.581  -5.800  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -0.472   1.620  -3.730  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       1.151   2.275  -3.527  1.00  0.00           H  
ATOM    876 HD21 ASN A  58      -0.072   2.361  -1.210  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.756   3.874  -0.847  1.00  0.00           H  
ATOM    878  N   LEU A  59      -1.501   3.200  -7.045  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -2.820   2.945  -7.693  1.00  0.00           C  
ATOM    880  C   LEU A  59      -2.618   2.032  -8.903  1.00  0.00           C  
ATOM    881  O   LEU A  59      -1.875   2.415  -9.792  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -3.443   4.264  -8.152  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.954   4.229  -7.913  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -5.589   3.164  -8.810  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -5.231   3.888  -6.447  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -3.211   0.966  -8.921  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.785   3.643  -7.545  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -3.478   2.461  -6.987  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -3.007   5.078  -7.597  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -3.251   4.405  -9.205  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -5.377   5.195  -8.146  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -5.180   2.196  -8.565  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -5.379   3.393  -9.844  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -6.658   3.154  -8.654  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -5.708   2.921  -6.387  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -5.879   4.637  -6.018  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -4.299   3.863  -5.900  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       2.388  11.850   3.104  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.498  12.703   2.266  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.201  11.949   1.981  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.302  11.228   2.816  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.199  13.018   0.943  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.232  11.762   0.051  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.614  11.136   0.096  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.561  11.917  -0.753  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.880  13.146  -0.444  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.318  13.434   0.751  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.765  14.089  -1.339  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.380  12.032   2.853  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.164  10.848   2.936  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.240  12.076   4.108  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.281  13.623   2.791  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.665  13.807   0.435  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.205  13.340   1.145  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.513  11.041   0.403  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.999  12.032  -0.960  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.952  11.127   1.109  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.557  10.121  -0.271  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.943  11.504  -1.550  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.409  12.715   1.438  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.563  14.376   0.979  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.432  13.869  -2.256  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.010  15.030  -1.107  1.00  0.00           H  
ATOM     27  N   ILE A   2      -0.337  12.083   0.798  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -1.584  11.340   0.478  1.00  0.00           C  
ATOM     29  C   ILE A   2      -1.231  10.060  -0.242  1.00  0.00           C  
ATOM     30  O   ILE A   2      -1.084  10.042  -1.444  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -2.472  12.168  -0.429  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -2.852  13.433   0.316  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.726  11.362  -0.765  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -2.177  14.644  -0.331  1.00  0.00           C  
ATOM     35  H   ILE A   2       0.087  12.656   0.115  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -2.114  11.111   1.391  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.939  12.414  -1.337  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -3.925  13.558   0.297  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -2.514  13.332   1.333  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.449  10.490  -1.341  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -4.405  11.972  -1.339  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -4.207  11.049   0.150  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -1.391  15.005   0.315  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -2.907  15.427  -0.480  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -1.758  14.357  -1.283  1.00  0.00           H  
ATOM     46  N   CYS A   3      -1.111   8.979   0.462  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.787   7.718  -0.238  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.068   6.904  -0.378  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.094   7.257   0.167  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.254   6.905   0.544  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.854   7.756   0.541  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.250   8.997   1.433  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.409   7.965  -1.213  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.079   6.780   1.562  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.363   5.935   0.086  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.032   5.815  -1.093  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.271   5.010  -1.233  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.430   4.138   0.006  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.481   3.575   0.505  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.193   4.118  -2.474  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -3.679   4.884  -3.681  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -5.043   4.896  -3.998  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -2.769   5.580  -4.484  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -5.495   5.605  -5.118  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -3.220   6.287  -5.604  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -4.584   6.301  -5.922  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.029   6.998  -7.027  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.199   5.529  -1.526  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.120   5.672  -1.318  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.173   3.806  -2.629  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -3.814   3.246  -2.329  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -5.747   4.362  -3.376  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -1.719   5.570  -4.238  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -6.547   5.614  -5.363  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -2.516   6.822  -6.224  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -5.367   7.846  -6.726  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.626   4.023   0.497  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -4.880   3.186   1.693  1.00  0.00           C  
ATOM     79  C   ASN A   5      -5.728   2.002   1.253  1.00  0.00           C  
ATOM     80  O   ASN A   5      -5.687   0.934   1.829  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -5.649   4.011   2.732  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.392   3.083   3.699  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.457   3.416   4.181  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -5.872   1.926   4.004  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.368   4.482   0.070  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -3.947   2.844   2.110  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -4.956   4.619   3.283  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.362   4.645   2.228  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.012   1.659   3.616  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.348   1.319   4.606  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.512   2.199   0.236  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.386   1.114  -0.238  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.562  -0.148  -0.485  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.507  -0.107  -1.086  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -8.108   1.570  -1.525  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -7.308   1.223  -2.758  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -6.916   2.185  -3.675  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -6.837   0.029  -3.247  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -6.244   1.560  -4.657  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -6.165   0.244  -4.445  1.00  0.00           N  
ATOM    101  H   HIS A   6      -6.538   3.071  -0.206  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.115   0.914   0.528  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -9.068   1.091  -1.588  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -8.252   2.640  -1.489  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -7.106   3.144  -3.622  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -6.968  -0.934  -2.773  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -5.822   2.060  -5.515  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.036  -1.274  -0.027  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -6.282  -2.532  -0.249  1.00  0.00           C  
ATOM    110  C   LEU A   7      -6.934  -3.312  -1.384  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.142  -3.395  -1.487  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -6.264  -3.397   1.022  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.285  -2.883   2.040  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.696  -3.268   1.593  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -6.998  -3.509   3.407  1.00  0.00           C  
ATOM    116  H   LEU A   7      -7.887  -1.289   0.455  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -5.272  -2.287  -0.532  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -6.506  -4.417   0.760  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -5.278  -3.367   1.460  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -7.211  -1.807   2.113  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -9.380  -2.468   1.833  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -9.003  -4.168   2.106  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -8.702  -3.441   0.528  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -7.895  -3.978   3.784  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -6.677  -2.740   4.095  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -6.218  -4.250   3.307  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.140  -3.886  -2.237  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.708  -4.666  -3.371  1.00  0.00           C  
ATOM    129  C   GLY A   8      -6.671  -3.835  -4.646  1.00  0.00           C  
ATOM    130  O   GLY A   8      -5.683  -3.205  -4.964  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.168  -3.804  -2.129  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.128  -5.563  -3.518  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.732  -4.929  -3.151  1.00  0.00           H  
ATOM    134  N   THR A   9      -7.740  -3.843  -5.388  1.00  0.00           N  
ATOM    135  CA  THR A   9      -7.766  -3.069  -6.652  1.00  0.00           C  
ATOM    136  C   THR A   9      -8.383  -1.689  -6.417  1.00  0.00           C  
ATOM    137  O   THR A   9      -7.712  -0.763  -6.010  1.00  0.00           O  
ATOM    138  CB  THR A   9      -8.583  -3.831  -7.699  1.00  0.00           C  
ATOM    139  OG1 THR A   9      -9.515  -4.678  -7.042  1.00  0.00           O  
ATOM    140  CG2 THR A   9      -7.647  -4.675  -8.565  1.00  0.00           C  
ATOM    141  H   THR A   9      -8.522  -4.369  -5.118  1.00  0.00           H  
ATOM    142  HA  THR A   9      -6.756  -2.948  -7.014  1.00  0.00           H  
ATOM    143  HB  THR A   9      -9.112  -3.129  -8.325  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -10.095  -5.056  -7.709  1.00  0.00           H  
ATOM    145 HG21 THR A   9      -8.134  -4.905  -9.501  1.00  0.00           H  
ATOM    146 HG22 THR A   9      -7.406  -5.592  -8.048  1.00  0.00           H  
ATOM    147 HG23 THR A   9      -6.739  -4.121  -8.759  1.00  0.00           H  
ATOM    148  N   LYS A  10      -9.648  -1.530  -6.699  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -10.277  -0.187  -6.518  1.00  0.00           C  
ATOM    150  C   LYS A  10     -11.474  -0.158  -5.531  1.00  0.00           C  
ATOM    151  O   LYS A  10     -12.249   0.776  -5.592  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -10.754   0.316  -7.881  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -11.926  -0.540  -8.363  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -11.454  -1.473  -9.480  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -12.151  -1.097 -10.790  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -12.957  -2.255 -11.273  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.169  -2.282  -7.042  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -9.523   0.493  -6.154  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -11.070   1.346  -7.793  1.00  0.00           H  
ATOM    160  HB3 LYS A  10      -9.945   0.247  -8.593  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -12.304  -1.128  -7.537  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -12.710   0.100  -8.737  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -10.384  -1.375  -9.602  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -11.696  -2.494  -9.225  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -12.802  -0.251 -10.621  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -11.409  -0.839 -11.532  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -12.721  -2.452 -12.266  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -13.968  -2.029 -11.197  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -12.744  -3.092 -10.692  1.00  0.00           H  
ATOM    170  N   PRO A  11     -11.628  -1.124  -4.646  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -12.757  -1.091  -3.697  1.00  0.00           C  
ATOM    172  C   PRO A  11     -12.655   0.085  -2.680  1.00  0.00           C  
ATOM    173  O   PRO A  11     -13.398   1.038  -2.800  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -12.790  -2.512  -3.106  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -11.400  -3.152  -3.387  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -10.738  -2.302  -4.494  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -13.651  -0.953  -4.255  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -12.980  -2.468  -2.043  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -13.558  -3.092  -3.592  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -10.790  -3.166  -2.499  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -11.535  -4.160  -3.747  1.00  0.00           H  
ATOM    182  HD2 PRO A  11      -9.746  -1.996  -4.193  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -10.702  -2.861  -5.412  1.00  0.00           H  
ATOM    184  N   PRO A  12     -11.746   0.019  -1.751  1.00  0.00           N  
ATOM    185  CA  PRO A  12     -11.533   1.098  -0.755  1.00  0.00           C  
ATOM    186  C   PRO A  12     -10.959   2.369  -1.414  1.00  0.00           C  
ATOM    187  O   PRO A  12     -11.114   2.570  -2.602  1.00  0.00           O  
ATOM    188  CB  PRO A  12     -10.590   0.457   0.266  1.00  0.00           C  
ATOM    189  CG  PRO A  12      -9.925  -0.746  -0.450  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -10.857  -1.123  -1.603  1.00  0.00           C  
ATOM    191  HA  PRO A  12     -12.460   1.339  -0.273  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -9.849   1.174   0.580  1.00  0.00           H  
ATOM    193  HB3 PRO A  12     -11.151   0.108   1.118  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -8.956  -0.485  -0.834  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -9.841  -1.579   0.230  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -10.302  -1.283  -2.510  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -11.429  -1.993  -1.346  1.00  0.00           H  
ATOM    198  N   THR A  13     -10.340   3.258  -0.663  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.835   4.520  -1.304  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.474   4.965  -0.737  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.820   4.252  -0.003  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.857   5.633  -1.065  1.00  0.00           C  
ATOM    203  OG1 THR A  13     -10.416   6.824  -1.705  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -11.007   5.875   0.440  1.00  0.00           C  
ATOM    205  H   THR A  13     -10.241   3.115   0.304  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.737   4.359  -2.366  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.811   5.338  -1.474  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -10.163   7.455  -1.025  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -10.703   6.885   0.674  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -10.385   5.177   0.982  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -12.039   5.734   0.726  1.00  0.00           H  
ATOM    212  N   THR A  14      -8.050   6.159  -1.105  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.734   6.699  -0.636  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.831   7.240   0.792  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.889   7.296   1.386  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.300   7.850  -1.547  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.370   8.772  -1.689  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.911   7.305  -2.916  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.598   6.698  -1.711  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.994   5.925  -0.680  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.447   8.351  -1.111  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.081   9.619  -1.340  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.998   8.089  -3.653  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.567   6.488  -3.176  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.889   6.952  -2.883  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.714   7.664   1.329  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.694   8.237   2.709  1.00  0.00           C  
ATOM    228  C   GLU A  15      -4.495   9.193   2.833  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.704   9.326   1.920  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -5.594   7.102   3.746  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -4.127   6.793   4.079  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -3.707   7.588   5.313  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -4.542   8.298   5.848  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -2.558   7.474   5.704  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.883   7.620   0.808  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.607   8.793   2.874  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -6.106   7.401   4.650  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -6.064   6.217   3.350  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -4.014   5.739   4.281  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -3.502   7.069   3.244  1.00  0.00           H  
ATOM    241  N   THR A  16      -4.345   9.851   3.952  1.00  0.00           N  
ATOM    242  CA  THR A  16      -3.186  10.780   4.115  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.269  10.256   5.218  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.715   9.744   6.225  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.681  12.175   4.495  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.963  12.396   3.925  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.697  13.224   3.975  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.985   9.730   4.684  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.634  10.831   3.184  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.742  12.249   5.567  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -5.620  12.270   4.613  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -2.318  13.801   4.806  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -3.201  13.879   3.282  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -1.876  12.731   3.476  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.987  10.366   5.027  1.00  0.00           N  
ATOM    256  CA  CYS A  17      -0.032   9.856   6.048  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.163  10.799   6.187  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.240  11.826   5.544  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.476   8.501   5.586  1.00  0.00           C  
ATOM    260  SG  CYS A  17       0.377   7.302   6.930  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.653  10.775   4.207  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.530   9.750   6.998  1.00  0.00           H  
ATOM    263  HB2 CYS A  17      -0.125   8.158   4.758  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       1.504   8.597   5.266  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.101  10.444   7.026  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.303  11.302   7.210  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.454  10.812   6.342  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.204  11.590   5.785  1.00  0.00           O  
ATOM    269  CB  GLN A  18       3.770  11.242   8.654  1.00  0.00           C  
ATOM    270  CG  GLN A  18       4.949  12.201   8.820  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.537  13.597   8.341  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       4.194  14.449   9.138  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.559  13.868   7.061  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.017   9.607   7.527  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.061  12.320   6.954  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       2.963  11.526   9.303  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.089  10.238   8.890  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       5.243  12.238   9.854  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       5.780  11.852   8.224  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       4.840  13.180   6.421  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.278  14.751   6.739  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.626   9.525   6.254  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.770   8.996   5.451  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.556   9.360   3.989  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.526   9.077   3.409  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.893   7.463   5.557  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.122   6.939   6.771  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.775   5.650   7.273  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       6.796   5.273   6.721  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       5.244   5.062   8.200  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.025   8.923   6.742  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.682   9.452   5.802  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.500   7.016   4.658  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.935   7.191   5.654  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       5.140   7.680   7.556  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.100   6.735   6.488  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.526   9.985   3.388  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.371  10.363   1.954  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.304   9.090   1.127  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.957   9.108  -0.037  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.538  11.224   1.444  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.699  11.219   2.441  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.464  11.546   3.593  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.800  10.889   2.036  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.342  10.191   3.879  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.454  10.907   1.838  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.880  10.828   0.499  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       7.193  12.237   1.296  1.00  0.00           H  
ATOM    309  N   SER A  21       6.640   7.981   1.719  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.602   6.711   0.964  1.00  0.00           C  
ATOM    311  C   SER A  21       5.179   6.143   0.984  1.00  0.00           C  
ATOM    312  O   SER A  21       4.381   6.476   1.837  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.555   5.705   1.610  1.00  0.00           C  
ATOM    314  OG  SER A  21       8.243   6.330   2.684  1.00  0.00           O  
ATOM    315  H   SER A  21       6.921   7.986   2.656  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.912   6.899  -0.043  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.994   4.867   1.989  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.263   5.352   0.870  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.700   5.647   3.181  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.869   5.258   0.078  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.521   4.626   0.061  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.750   3.150  -0.241  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.343   2.812  -1.245  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.642   5.243  -1.033  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.851   7.045  -1.074  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.539   4.977  -0.583  1.00  0.00           H  
ATOM    327  HA  CYS A  22       3.048   4.738   1.026  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       2.925   4.832  -1.988  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.610   5.003  -0.836  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.334   2.258   0.612  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.610   0.828   0.314  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.371   0.093  -0.149  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.278   0.255   0.356  1.00  0.00           O  
ATOM    334  CB  TYR A  23       4.234   0.099   1.521  1.00  0.00           C  
ATOM    335  CG  TYR A  23       3.200  -0.321   2.556  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       2.012   0.400   2.742  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       3.451  -1.450   3.349  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       1.087  -0.016   3.713  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       2.523  -1.858   4.315  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       1.344  -1.140   4.495  1.00  0.00           C  
ATOM    341  OH  TYR A  23       0.429  -1.541   5.446  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.875   2.527   1.434  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.324   0.794  -0.494  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.735  -0.788   1.162  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.962   0.736   1.979  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.805   1.268   2.139  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       4.365  -2.009   3.210  1.00  0.00           H  
ATOM    348  HE1 TYR A  23       0.174   0.529   3.858  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       2.716  -2.726   4.925  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -0.450  -1.408   5.087  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.562  -0.731  -1.125  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.444  -1.539  -1.657  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.958  -2.948  -1.920  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.771  -3.184  -2.791  1.00  0.00           O  
ATOM    355  CB  LYS A  24       0.904  -0.907  -2.927  1.00  0.00           C  
ATOM    356  CG  LYS A  24      -0.019  -1.892  -3.632  1.00  0.00           C  
ATOM    357  CD  LYS A  24      -0.500  -1.270  -4.936  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.708  -0.881  -5.789  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       0.392  -1.098  -7.228  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.466  -0.821  -1.506  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.663  -1.589  -0.920  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.349  -0.021  -2.665  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.718  -0.644  -3.578  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       0.518  -2.807  -3.839  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.867  -2.102  -3.000  1.00  0.00           H  
ATOM    366  HD2 LYS A  24      -1.108  -1.981  -5.468  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -1.080  -0.387  -4.716  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       0.944   0.161  -5.626  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       1.556  -1.489  -5.511  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       0.567  -0.220  -7.758  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24      -0.609  -1.366  -7.327  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       0.995  -1.857  -7.605  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.510  -3.875  -1.130  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.976  -5.277  -1.260  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.783  -6.200  -1.487  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.355  -5.797  -1.374  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.683  -5.683   0.041  1.00  0.00           C  
ATOM    378  CG  ASN A  25       3.432  -4.482   0.646  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       4.634  -4.527   0.805  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       2.775  -3.409   1.016  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.878  -3.641  -0.425  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.659  -5.359  -2.090  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       1.950  -6.039   0.749  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.390  -6.473  -0.167  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       1.808  -3.360   0.922  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       3.260  -2.648   1.380  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.038  -7.441  -1.798  1.00  0.00           N  
ATOM    388  CA  ILE A  26      -0.077  -8.401  -2.021  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.302  -9.213  -0.743  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.284  -9.914  -0.605  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.284  -9.342  -3.173  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.406 -10.285  -2.734  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       0.754  -8.520  -4.373  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       0.801 -11.589  -2.210  1.00  0.00           C  
ATOM    395  H   ILE A  26       1.966  -7.744  -1.875  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.977  -7.857  -2.266  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.586  -9.918  -3.452  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       2.046 -10.498  -3.578  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.984  -9.818  -1.952  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       0.366  -8.956  -5.281  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       1.834  -8.518  -4.406  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       0.395  -7.506  -4.277  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       0.465 -11.447  -1.193  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       1.547 -12.370  -2.236  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      -0.037 -11.872  -2.831  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.603  -9.119   0.196  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.445  -9.878   1.468  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.553  -9.153   2.371  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.285  -8.075   2.865  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.794  -9.963   2.183  1.00  0.00           C  
ATOM    411  CG  TRP A  27       2.882 -10.197   1.184  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.702  -9.241   0.689  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.283 -11.448   0.556  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.583  -9.828  -0.204  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.363 -11.187  -0.320  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       2.818 -12.772   0.660  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       4.962 -12.202  -1.066  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       3.418 -13.796  -0.089  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       4.487 -13.513  -0.951  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.386  -8.545   0.065  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.084 -10.873   1.256  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       1.980  -9.036   2.706  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.774 -10.777   2.892  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.676  -8.193   0.949  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.284  -9.355  -0.700  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       1.996 -13.002   1.321  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       5.784 -11.979  -1.729  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       3.053 -14.810  -0.002  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       4.943 -14.305  -1.526  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.699  -9.729   2.596  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.701  -9.061   3.471  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.685 -10.099   4.017  1.00  0.00           C  
ATOM    433  O   THR A  28      -4.188 -10.934   3.290  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.451  -7.997   2.661  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -4.047  -7.062   3.549  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.537  -8.654   1.807  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.900 -10.599   2.191  1.00  0.00           H  
ATOM    438  HA  THR A  28      -2.191  -8.587   4.296  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.755  -7.484   2.014  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -4.121  -6.221   3.091  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -4.957  -7.920   1.137  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -5.314  -9.041   2.449  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -4.106  -9.461   1.234  1.00  0.00           H  
ATOM    444  N   PHE A  29      -3.968 -10.053   5.289  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -4.922 -11.036   5.876  1.00  0.00           C  
ATOM    446  C   PHE A  29      -6.342 -10.474   5.790  1.00  0.00           C  
ATOM    447  O   PHE A  29      -7.251 -10.951   6.440  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -4.560 -11.292   7.341  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -5.533 -12.281   7.937  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -5.442 -13.640   7.608  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -6.528 -11.840   8.818  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -6.346 -14.556   8.161  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -7.430 -12.755   9.371  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -7.340 -14.113   9.043  1.00  0.00           C  
ATOM    455  H   PHE A  29      -3.555  -9.372   5.860  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.869 -11.963   5.323  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -3.559 -11.691   7.399  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -4.610 -10.363   7.891  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -4.676 -13.981   6.928  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -6.597 -10.792   9.072  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -6.277 -15.603   7.909  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -8.198 -12.414  10.051  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -8.037 -14.819   9.470  1.00  0.00           H  
ATOM    464  N   ASP A  30      -6.540  -9.458   4.994  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -7.901  -8.866   4.870  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.489  -9.221   3.503  1.00  0.00           C  
ATOM    467  O   ASP A  30      -9.470  -9.932   3.405  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -7.812  -7.344   5.006  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -9.173  -6.792   5.432  1.00  0.00           C  
ATOM    470  OD1 ASP A  30     -10.144  -7.522   5.328  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -9.220  -5.648   5.855  1.00  0.00           O  
ATOM    472  H   ASP A  30      -5.794  -9.086   4.479  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -8.536  -9.259   5.648  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -7.070  -7.093   5.750  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -7.531  -6.912   4.057  1.00  0.00           H  
ATOM    476  N   ASN A  31      -7.900  -8.734   2.445  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -8.432  -9.047   1.090  1.00  0.00           C  
ATOM    478  C   ASN A  31      -7.297  -9.553   0.194  1.00  0.00           C  
ATOM    479  O   ASN A  31      -7.192 -10.731  -0.081  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -9.051  -7.786   0.481  1.00  0.00           C  
ATOM    481  CG  ASN A  31     -10.261  -8.173  -0.371  1.00  0.00           C  
ATOM    482  OD1 ASN A  31     -10.117  -8.806  -1.398  1.00  0.00           O  
ATOM    483  ND2 ASN A  31     -11.455  -7.818   0.015  1.00  0.00           N  
ATOM    484  H   ASN A  31      -7.110  -8.162   2.543  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -9.189  -9.813   1.172  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -9.365  -7.122   1.273  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -8.322  -7.287  -0.139  1.00  0.00           H  
ATOM    488 HD21 ASN A  31     -11.571  -7.306   0.843  1.00  0.00           H  
ATOM    489 HD22 ASN A  31     -12.237  -8.064  -0.521  1.00  0.00           H  
ATOM    490  N   ILE A  32      -6.444  -8.675  -0.263  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -5.320  -9.118  -1.141  1.00  0.00           C  
ATOM    492  C   ILE A  32      -4.192  -8.084  -1.101  1.00  0.00           C  
ATOM    493  O   ILE A  32      -3.232  -8.224  -0.371  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.791  -9.282  -2.597  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -7.281  -8.944  -2.734  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -5.562 -10.725  -3.038  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -7.503  -7.457  -2.450  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.539  -7.729  -0.029  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.943 -10.065  -0.782  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.214  -8.626  -3.233  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -7.608  -9.170  -3.738  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -7.853  -9.533  -2.034  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -4.501 -10.903  -3.148  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -6.055 -10.894  -3.984  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -5.964 -11.397  -2.296  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -8.487  -7.313  -2.027  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -7.424  -6.900  -3.372  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -6.757  -7.106  -1.753  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.298  -7.051  -1.892  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.228  -6.011  -1.913  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.543  -4.922  -0.893  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.681  -4.729  -0.514  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.160  -5.374  -3.301  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.526  -6.414  -4.356  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.748  -4.854  -3.560  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.632  -7.644  -4.196  1.00  0.00           C  
ATOM    517  H   ILE A  33      -5.075  -6.964  -2.479  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.284  -6.466  -1.679  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -3.859  -4.549  -3.349  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.557  -6.696  -4.227  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -3.387  -5.994  -5.341  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.777  -4.112  -4.346  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.114  -5.673  -3.863  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.357  -4.408  -2.658  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -1.615  -7.389  -4.456  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -2.983  -8.430  -4.848  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -2.668  -7.984  -3.171  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.555  -4.188  -0.455  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.846  -3.101   0.516  1.00  0.00           C  
ATOM    530  C   ARG A  34      -1.920  -1.914   0.296  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.733  -1.974   0.550  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.695  -3.590   1.944  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.371  -2.575   2.863  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.872  -3.271   4.132  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -2.771  -3.342   5.134  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -3.040  -3.613   6.383  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -3.372  -4.827   6.730  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -2.978  -2.671   7.285  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.640  -4.337  -0.779  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.860  -2.774   0.374  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.167  -4.555   2.050  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.648  -3.661   2.195  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.666  -1.805   3.122  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.205  -2.127   2.347  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.699  -2.712   4.546  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -4.201  -4.271   3.887  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -1.844  -3.185   4.856  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -3.420  -5.548   6.040  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -3.578  -5.035   7.687  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -2.724  -1.740   7.019  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -3.182  -2.880   8.241  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.471  -0.823  -0.144  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.662   0.405  -0.361  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.677   1.225   0.923  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.681   1.310   1.596  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.267   1.231  -1.502  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.174   0.438  -2.805  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.561   0.329  -3.438  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.497   0.780  -4.858  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.482  -0.101  -5.821  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -4.505  -0.891  -6.002  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -2.441  -0.193  -6.603  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.429  -0.810  -0.312  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.648   0.138  -0.606  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.299   1.450  -1.287  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.726   2.156  -1.607  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.504   0.943  -3.484  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -1.798  -0.551  -2.595  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -3.893  -0.698  -3.402  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -4.256   0.951  -2.893  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -3.467   1.736  -5.066  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -5.303  -0.821  -5.401  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -4.494  -1.565  -6.740  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -1.656   0.411  -6.464  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -2.429  -0.867  -7.342  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.578   1.827   1.273  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.550   2.641   2.519  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.558   3.685   2.447  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.914   4.170   1.391  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.223   1.742   0.722  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.495   3.144   2.641  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.381   2.006   3.365  1.00  0.00           H  
ATOM    583  N   CYS A  37       1.089   4.044   3.577  1.00  0.00           N  
ATOM    584  CA  CYS A  37       2.155   5.075   3.613  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.404   4.517   4.276  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.397   4.159   5.437  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.658   6.253   4.436  1.00  0.00           C  
ATOM    588  SG  CYS A  37       1.209   5.673   6.093  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.772   3.641   4.408  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.384   5.404   2.613  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       2.439   6.995   4.511  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.792   6.686   3.959  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.483   4.443   3.559  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.719   3.914   4.165  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.819   2.439   3.830  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.832   1.735   3.775  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.480   4.729   2.622  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.575   4.438   3.766  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.683   4.041   5.238  1.00  0.00           H  
ATOM    600  N   CYS A  39       7.000   1.969   3.609  1.00  0.00           N  
ATOM    601  CA  CYS A  39       7.165   0.529   3.271  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.684  -0.305   4.452  1.00  0.00           C  
ATOM    603  O   CYS A  39       6.698   0.139   5.583  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.634   0.219   2.990  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.309   1.464   1.868  1.00  0.00           S  
ATOM    606  H   CYS A  39       7.773   2.568   3.666  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.579   0.290   2.399  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       9.179   0.234   3.909  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.717  -0.756   2.536  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.251  -1.507   4.207  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.762  -2.351   5.336  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.920  -2.650   6.301  1.00  0.00           C  
ATOM    613  O   PHE A  40       8.061  -2.322   6.042  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.172  -3.663   4.802  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.090  -4.305   3.789  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       7.384  -3.813   3.577  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       5.636  -5.404   3.056  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       8.221  -4.416   2.643  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       6.473  -6.010   2.119  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       7.769  -5.518   1.912  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.237  -1.848   3.283  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.994  -1.810   5.869  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       5.019  -4.344   5.622  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.224  -3.462   4.334  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       7.736  -2.967   4.133  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.631  -5.780   3.208  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       9.214  -4.024   2.479  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       6.120  -6.854   1.551  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       8.417  -5.988   1.187  1.00  0.00           H  
ATOM    630  N   THR A  41       6.628  -3.227   7.437  1.00  0.00           N  
ATOM    631  CA  THR A  41       7.707  -3.498   8.436  1.00  0.00           C  
ATOM    632  C   THR A  41       8.526  -4.759   8.093  1.00  0.00           C  
ATOM    633  O   THR A  41       9.736  -4.742   8.215  1.00  0.00           O  
ATOM    634  CB  THR A  41       7.090  -3.648   9.833  1.00  0.00           C  
ATOM    635  OG1 THR A  41       6.551  -2.401  10.246  1.00  0.00           O  
ATOM    636  CG2 THR A  41       8.169  -4.090  10.825  1.00  0.00           C  
ATOM    637  H   THR A  41       5.696  -3.446   7.650  1.00  0.00           H  
ATOM    638  HA  THR A  41       8.373  -2.655   8.451  1.00  0.00           H  
ATOM    639  HB  THR A  41       6.307  -4.385   9.811  1.00  0.00           H  
ATOM    640  HG1 THR A  41       5.963  -2.562  10.987  1.00  0.00           H  
ATOM    641 HG21 THR A  41       7.919  -5.064  11.219  1.00  0.00           H  
ATOM    642 HG22 THR A  41       8.226  -3.378  11.636  1.00  0.00           H  
ATOM    643 HG23 THR A  41       9.123  -4.139  10.321  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.863  -5.822   7.711  1.00  0.00           N  
ATOM    645  CA  PRO A  42       8.534  -7.093   7.392  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.068  -7.090   5.956  1.00  0.00           C  
ATOM    647  O   PRO A  42       8.862  -8.022   5.206  1.00  0.00           O  
ATOM    648  CB  PRO A  42       7.420  -8.130   7.563  1.00  0.00           C  
ATOM    649  CG  PRO A  42       6.081  -7.366   7.407  1.00  0.00           C  
ATOM    650  CD  PRO A  42       6.403  -5.866   7.552  1.00  0.00           C  
ATOM    651  HA  PRO A  42       9.329  -7.291   8.094  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       7.508  -8.894   6.801  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       7.474  -8.576   8.543  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       5.656  -7.564   6.434  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       5.392  -7.667   8.182  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       6.109  -5.344   6.656  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.919  -5.446   8.416  1.00  0.00           H  
ATOM    658  N   ARG A  43       9.753  -6.049   5.570  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.301  -5.986   4.186  1.00  0.00           C  
ATOM    660  C   ARG A  43      11.371  -7.058   4.003  1.00  0.00           C  
ATOM    661  O   ARG A  43      11.474  -7.993   4.771  1.00  0.00           O  
ATOM    662  CB  ARG A  43      10.927  -4.612   3.946  1.00  0.00           C  
ATOM    663  CG  ARG A  43      12.227  -4.496   4.745  1.00  0.00           C  
ATOM    664  CD  ARG A  43      12.138  -3.299   5.693  1.00  0.00           C  
ATOM    665  NE  ARG A  43      13.199  -2.311   5.348  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      14.202  -2.121   6.160  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      13.983  -1.768   7.398  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      15.425  -2.288   5.737  1.00  0.00           N  
ATOM    669  H   ARG A  43       9.908  -5.306   6.190  1.00  0.00           H  
ATOM    670  HA  ARG A  43       9.506  -6.150   3.477  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      11.139  -4.492   2.893  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.243  -3.846   4.265  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      12.379  -5.400   5.318  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      13.055  -4.355   4.068  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      11.167  -2.835   5.596  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      12.276  -3.635   6.711  1.00  0.00           H  
ATOM    677  HE  ARG A  43      13.141  -1.805   4.512  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      13.045  -1.641   7.723  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      14.752  -1.622   8.019  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      15.592  -2.561   4.789  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      16.193  -2.142   6.358  1.00  0.00           H  
ATOM    682  N   GLY A  44      12.171  -6.921   2.984  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.239  -7.914   2.735  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.341  -8.184   1.232  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.716  -7.522   0.429  1.00  0.00           O  
ATOM    686  H   GLY A  44      12.068  -6.162   2.382  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.180  -7.530   3.101  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      12.997  -8.824   3.249  1.00  0.00           H  
ATOM    689  N   ASP A  45      14.122  -9.154   0.844  1.00  0.00           N  
ATOM    690  CA  ASP A  45      14.254  -9.463  -0.607  1.00  0.00           C  
ATOM    691  C   ASP A  45      13.229 -10.529  -1.000  1.00  0.00           C  
ATOM    692  O   ASP A  45      13.168 -10.957  -2.135  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.665  -9.982  -0.891  1.00  0.00           C  
ATOM    694  CG  ASP A  45      16.040 -11.040   0.149  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      15.201 -11.874   0.448  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      17.161 -10.997   0.629  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.618  -9.681   1.506  1.00  0.00           H  
ATOM    698  HA  ASP A  45      14.079  -8.567  -1.182  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.694 -10.420  -1.878  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      16.367  -9.164  -0.839  1.00  0.00           H  
ATOM    701  N   MET A  46      12.422 -10.963  -0.069  1.00  0.00           N  
ATOM    702  CA  MET A  46      11.402 -12.001  -0.389  1.00  0.00           C  
ATOM    703  C   MET A  46      10.184 -11.351  -1.057  1.00  0.00           C  
ATOM    704  O   MET A  46       9.738 -11.799  -2.095  1.00  0.00           O  
ATOM    705  CB  MET A  46      10.963 -12.704   0.898  1.00  0.00           C  
ATOM    706  CG  MET A  46      11.457 -14.152   0.881  1.00  0.00           C  
ATOM    707  SD  MET A  46      11.052 -14.945   2.457  1.00  0.00           S  
ATOM    708  CE  MET A  46      12.310 -16.244   2.384  1.00  0.00           C  
ATOM    709  H   MET A  46      12.487 -10.607   0.841  1.00  0.00           H  
ATOM    710  HA  MET A  46      11.829 -12.724  -1.059  1.00  0.00           H  
ATOM    711  HB2 MET A  46      11.381 -12.189   1.750  1.00  0.00           H  
ATOM    712  HB3 MET A  46       9.885 -12.695   0.963  1.00  0.00           H  
ATOM    713  HG2 MET A  46      10.977 -14.687   0.075  1.00  0.00           H  
ATOM    714  HG3 MET A  46      12.527 -14.166   0.735  1.00  0.00           H  
ATOM    715  HE1 MET A  46      11.844 -17.181   2.116  1.00  0.00           H  
ATOM    716  HE2 MET A  46      12.787 -16.336   3.350  1.00  0.00           H  
ATOM    717  HE3 MET A  46      13.051 -15.989   1.643  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.678 -10.316  -0.434  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.503  -9.583  -0.933  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.899  -8.597  -2.032  1.00  0.00           C  
ATOM    721  O   PRO A  47      10.016  -8.122  -2.090  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.990  -8.844   0.306  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.186  -8.742   1.284  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.225  -9.784   0.827  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.751 -10.265  -1.289  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.648  -7.855   0.033  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.190  -9.400   0.764  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.611  -7.748   1.243  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       8.863  -8.967   2.289  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.177  -9.307   0.652  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      10.324 -10.574   1.553  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.978  -8.282  -2.898  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.266  -7.323  -3.994  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.060  -6.395  -4.166  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.436  -6.375  -5.208  1.00  0.00           O  
ATOM    736  H   GLY A  48       7.090  -8.671  -2.820  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.134  -6.745  -3.738  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.445  -7.862  -4.912  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.762  -5.663  -3.121  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.623  -4.727  -3.098  1.00  0.00           C  
ATOM    741  C   PRO A  49       5.952  -3.447  -3.856  1.00  0.00           C  
ATOM    742  O   PRO A  49       6.846  -3.409  -4.678  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.429  -4.435  -1.613  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.772  -4.746  -0.930  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.534  -5.700  -1.862  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.738  -5.192  -3.500  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.164  -3.396  -1.462  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.667  -5.077  -1.211  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.333  -3.833  -0.776  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.589  -5.228   0.005  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.543  -5.350  -2.019  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.537  -6.699  -1.456  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.227  -2.397  -3.594  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.495  -1.129  -4.311  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.616   0.042  -3.329  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.682   0.795  -3.131  1.00  0.00           O  
ATOM    757  CB  TYR A  50       4.359  -0.852  -5.296  1.00  0.00           C  
ATOM    758  CG  TYR A  50       4.935  -0.642  -6.678  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       5.186  -1.743  -7.506  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       5.221   0.652  -7.128  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       5.722  -1.548  -8.784  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       5.757   0.846  -8.407  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       6.008  -0.254  -9.234  1.00  0.00           C  
ATOM    764  OH  TYR A  50       6.538  -0.062 -10.494  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.504  -2.448  -2.933  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.420  -1.225  -4.860  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       3.681  -1.693  -5.312  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       3.825   0.036  -4.992  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       4.966  -2.742  -7.160  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       5.026   1.501  -6.489  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       5.915  -2.397  -9.424  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       5.979   1.845  -8.754  1.00  0.00           H  
ATOM    773  HH  TYR A  50       6.248   0.795 -10.812  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.775   0.236  -2.754  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.970   1.402  -1.846  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.328   2.579  -2.740  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.274   2.523  -3.501  1.00  0.00           O  
ATOM    778  CB  CYS A  51       8.128   1.168  -0.897  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.741   1.934   0.695  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.527  -0.358  -2.957  1.00  0.00           H  
ATOM    781  HA  CYS A  51       6.067   1.615  -1.275  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       8.296   0.109  -0.769  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       9.007   1.634  -1.308  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.597   3.634  -2.671  1.00  0.00           N  
ATOM    785  CA  CYS A  52       6.919   4.800  -3.538  1.00  0.00           C  
ATOM    786  C   CYS A  52       6.921   6.051  -2.697  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.323   6.100  -1.652  1.00  0.00           O  
ATOM    788  CB  CYS A  52       5.887   4.937  -4.646  1.00  0.00           C  
ATOM    789  SG  CYS A  52       6.253   6.394  -5.652  1.00  0.00           S  
ATOM    790  H   CYS A  52       5.845   3.663  -2.051  1.00  0.00           H  
ATOM    791  HA  CYS A  52       7.898   4.662  -3.975  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.922   4.065  -5.266  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       4.908   5.038  -4.211  1.00  0.00           H  
ATOM    794  N   GLU A  53       7.594   7.055  -3.150  1.00  0.00           N  
ATOM    795  CA  GLU A  53       7.661   8.318  -2.363  1.00  0.00           C  
ATOM    796  C   GLU A  53       6.860   9.423  -3.049  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.298  10.552  -3.144  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.120   8.755  -2.231  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.019   7.521  -2.137  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.482   7.962  -2.049  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      11.861   8.845  -2.800  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.198   7.408  -1.231  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.059   6.972  -4.007  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.253   8.139  -1.379  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.399   9.340  -3.095  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.236   9.351  -1.339  1.00  0.00           H  
ATOM    807  HG2 GLU A  53       9.760   6.953  -1.256  1.00  0.00           H  
ATOM    808  HG3 GLU A  53       9.883   6.908  -3.015  1.00  0.00           H  
ATOM    809  N   SER A  54       5.685   9.116  -3.511  1.00  0.00           N  
ATOM    810  CA  SER A  54       4.852  10.155  -4.170  1.00  0.00           C  
ATOM    811  C   SER A  54       3.423  10.031  -3.650  1.00  0.00           C  
ATOM    812  O   SER A  54       3.005   8.973  -3.218  1.00  0.00           O  
ATOM    813  CB  SER A  54       4.870   9.948  -5.684  1.00  0.00           C  
ATOM    814  OG  SER A  54       5.957   9.099  -6.028  1.00  0.00           O  
ATOM    815  H   SER A  54       5.344   8.202  -3.414  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.241  11.136  -3.932  1.00  0.00           H  
ATOM    817  HB2 SER A  54       3.948   9.488  -5.997  1.00  0.00           H  
ATOM    818  HB3 SER A  54       4.978  10.906  -6.176  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.657   9.647  -6.393  1.00  0.00           H  
ATOM    820  N   ASP A  55       2.661  11.086  -3.680  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.271  10.972  -3.175  1.00  0.00           C  
ATOM    822  C   ASP A  55       0.472  10.112  -4.143  1.00  0.00           C  
ATOM    823  O   ASP A  55       0.657  10.168  -5.341  1.00  0.00           O  
ATOM    824  CB  ASP A  55       0.618  12.347  -3.052  1.00  0.00           C  
ATOM    825  CG  ASP A  55       1.668  13.411  -2.742  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       2.501  13.668  -3.597  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       1.618  13.951  -1.647  1.00  0.00           O  
ATOM    828  H   ASP A  55       2.999  11.938  -4.029  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.285  10.492  -2.209  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       0.114  12.591  -3.973  1.00  0.00           H  
ATOM    831  HB3 ASP A  55      -0.096  12.320  -2.247  1.00  0.00           H  
ATOM    832  N   LYS A  56      -0.402   9.302  -3.629  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -1.198   8.418  -4.523  1.00  0.00           C  
ATOM    834  C   LYS A  56      -0.235   7.727  -5.490  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.506   7.591  -6.667  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -2.200   9.264  -5.316  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -3.022  10.123  -4.353  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -4.370  10.460  -4.992  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -5.348  10.924  -3.911  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -6.721  10.455  -4.249  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.523   9.267  -2.654  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.723   7.679  -3.936  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -1.666   9.903  -6.004  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -2.863   8.614  -5.868  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -3.184   9.580  -3.433  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -2.488  11.038  -4.142  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -4.237  11.248  -5.720  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -4.767   9.582  -5.480  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -5.052  10.512  -2.958  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -5.338  12.002  -3.857  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -6.666   9.529  -4.718  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -7.173  11.139  -4.889  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -7.283  10.371  -3.378  1.00  0.00           H  
ATOM    854  N   CYS A  57       0.905   7.314  -5.001  1.00  0.00           N  
ATOM    855  CA  CYS A  57       1.908   6.660  -5.887  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.695   5.140  -5.936  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.119   4.488  -6.868  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.309   6.966  -5.353  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.535   6.718  -6.662  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.112   7.457  -4.052  1.00  0.00           H  
ATOM    861  HA  CYS A  57       1.816   7.063  -6.885  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.348   7.992  -5.021  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.530   6.311  -4.524  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.047   4.558  -4.957  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.837   3.091  -4.999  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.483   2.788  -5.709  1.00  0.00           C  
ATOM    867  O   ASN A  58      -1.377   2.182  -5.155  1.00  0.00           O  
ATOM    868  CB  ASN A  58       0.821   2.504  -3.579  1.00  0.00           C  
ATOM    869  CG  ASN A  58       0.197   3.493  -2.584  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.263   4.552  -2.961  1.00  0.00           O  
ATOM    871  ND2 ASN A  58       0.168   3.185  -1.313  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.701   5.075  -4.208  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.644   2.647  -5.555  1.00  0.00           H  
ATOM    874  HB2 ASN A  58       0.245   1.592  -3.579  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       1.834   2.286  -3.274  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.544   2.331  -1.004  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.236   3.803  -0.668  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.609   3.209  -6.940  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -1.867   2.950  -7.695  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.542   2.179  -8.977  1.00  0.00           C  
ATOM    881  O   LEU A  59      -2.049   1.081  -9.128  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.527   4.282  -8.056  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.048   4.114  -8.072  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -4.441   3.160  -9.199  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.509   3.538  -6.732  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -0.793   2.702  -9.785  1.00  0.00           O  
ATOM    887  H   LEU A  59       0.124   3.698  -7.366  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.538   2.366  -7.085  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -2.254   5.029  -7.325  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -2.193   4.597  -9.033  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -4.514   5.075  -8.233  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -4.790   2.229  -8.777  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -3.583   2.971  -9.826  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -5.228   3.605  -9.788  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -4.378   2.466  -6.738  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -5.553   3.772  -6.579  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -3.923   3.969  -5.934  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       3.176  11.662   3.395  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.432  12.572   2.480  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.115  11.900   2.057  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.539  11.130   2.800  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.302  12.869   1.246  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.180  11.735   0.214  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.564  11.230  -0.193  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.323  12.286  -0.918  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.512  13.461  -0.381  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.613  14.396  -0.522  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.604  13.703   0.292  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.173  11.954   3.439  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.114  10.686   3.039  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.761  11.713   4.346  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.217  13.496   3.000  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.976  13.796   0.798  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.332  12.963   1.555  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.621  10.916   0.641  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.665  12.100  -0.657  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.105  10.947   0.681  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.454  10.367  -0.834  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.703  12.087  -1.795  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.779  14.214  -1.043  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       4.759  15.295  -0.110  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.297  12.989   0.395  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       6.749  14.603   0.703  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.642  12.171   0.865  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.624  11.527   0.409  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.304  10.203  -0.270  1.00  0.00           C  
ATOM     30  O   ILE A   2       0.464  10.152  -1.209  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.340  12.435  -0.594  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -2.032  13.556   0.167  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -2.393  11.632  -1.368  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.015  14.637   0.533  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.122  12.789   0.270  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.266  11.352   1.258  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -0.621  12.845  -1.287  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -2.813  13.982  -0.447  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -2.461  13.146   1.067  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.133  12.305  -1.776  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -2.874  10.932  -0.700  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -1.917  11.091  -2.172  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -1.524  15.583   0.652  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -0.280  14.721  -0.254  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -0.526  14.373   1.458  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.893   9.133   0.175  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.614   7.838  -0.487  1.00  0.00           C  
ATOM     48  C   CYS A   3      -1.925   7.177  -0.917  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.002   7.639  -0.596  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.156   6.915   0.461  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.797   7.608   0.763  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.520   9.184   0.928  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.018   8.030  -1.362  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.375   6.826   1.392  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.256   5.940   0.010  1.00  0.00           H  
ATOM     56  N   TYR A   4      -1.838   6.100  -1.648  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.069   5.406  -2.113  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.528   4.418  -1.047  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.725   3.726  -0.436  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -2.787   4.658  -3.418  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -3.633   5.244  -4.523  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -5.000   4.951  -4.592  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -3.049   6.083  -5.476  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -5.781   5.498  -5.617  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -3.828   6.630  -6.501  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -5.195   6.338  -6.572  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.965   6.878  -7.582  1.00  0.00           O  
ATOM     68  H   TYR A   4      -0.960   5.750  -1.894  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -3.847   6.135  -2.282  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -1.744   4.759  -3.674  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -3.030   3.612  -3.296  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -5.453   4.303  -3.855  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -1.994   6.309  -5.421  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -6.835   5.271  -5.671  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -3.374   7.278  -7.236  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -5.827   7.828  -7.585  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.817   4.361  -0.818  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.372   3.436   0.207  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.218   2.348  -0.474  1.00  0.00           C  
ATOM     80  O   ASN A   5      -6.973   1.646   0.166  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.241   4.242   1.182  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -7.031   3.294   2.085  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -8.154   3.582   2.453  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.490   2.169   2.461  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.423   4.940  -1.326  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.563   2.975   0.749  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.607   4.871   1.791  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.928   4.860   0.624  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.583   1.939   2.169  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.996   1.548   3.021  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.114   2.192  -1.767  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -6.937   1.142  -2.436  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.502  -0.239  -1.953  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.330  -0.548  -1.858  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -6.802   1.242  -3.952  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -7.269  -0.038  -4.600  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -8.496  -0.608  -4.302  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -6.691  -0.865  -5.531  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -8.615  -1.727  -5.040  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -7.543  -1.930  -5.807  1.00  0.00           N  
ATOM    101  H   HIS A   6      -5.508   2.758  -2.290  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -7.974   1.292  -2.167  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -7.411   2.048  -4.293  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -5.782   1.436  -4.213  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -9.159  -0.260  -3.669  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -5.726  -0.713  -5.982  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -9.474  -2.381  -5.016  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.456  -1.058  -1.634  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -7.145  -2.434  -1.131  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.473  -3.497  -2.189  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.507  -3.442  -2.822  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -7.969  -2.708   0.129  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -8.082  -1.424   0.954  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.822  -1.719   2.260  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -6.681  -0.900   1.273  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.385  -0.760  -1.725  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -6.096  -2.493  -0.884  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -8.956  -3.045  -0.153  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -7.483  -3.469   0.719  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -8.628  -0.681   0.390  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -8.741  -0.867   2.919  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -8.386  -2.584   2.734  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -9.864  -1.912   2.048  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -6.724  -0.267   2.147  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -6.310  -0.330   0.433  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -6.020  -1.733   1.462  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.605  -4.480  -2.345  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.839  -5.596  -3.327  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.832  -5.183  -4.418  1.00  0.00           C  
ATOM    130  O   GLY A   8      -7.580  -4.289  -5.201  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.793  -4.496  -1.790  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.900  -5.875  -3.783  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.237  -6.448  -2.797  1.00  0.00           H  
ATOM    134  N   THR A   9      -8.966  -5.834  -4.466  1.00  0.00           N  
ATOM    135  CA  THR A   9      -9.993  -5.493  -5.494  1.00  0.00           C  
ATOM    136  C   THR A   9     -11.144  -4.742  -4.822  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.304  -4.979  -5.096  1.00  0.00           O  
ATOM    138  CB  THR A   9     -10.526  -6.781  -6.127  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -10.318  -7.867  -5.234  1.00  0.00           O  
ATOM    140  CG2 THR A   9      -9.793  -7.048  -7.443  1.00  0.00           C  
ATOM    141  H   THR A   9      -9.144  -6.548  -3.818  1.00  0.00           H  
ATOM    142  HA  THR A   9      -9.549  -4.870  -6.257  1.00  0.00           H  
ATOM    143  HB  THR A   9     -11.582  -6.674  -6.324  1.00  0.00           H  
ATOM    144  HG1 THR A   9      -9.372  -7.965  -5.102  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -10.470  -6.896  -8.270  1.00  0.00           H  
ATOM    146 HG22 THR A   9      -9.434  -8.067  -7.454  1.00  0.00           H  
ATOM    147 HG23 THR A   9      -8.957  -6.370  -7.533  1.00  0.00           H  
ATOM    148  N   LYS A  10     -10.823  -3.840  -3.940  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -11.878  -3.061  -3.231  1.00  0.00           C  
ATOM    150  C   LYS A  10     -11.997  -1.684  -3.896  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.331  -1.432  -4.881  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.447  -2.912  -1.770  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -12.499  -3.548  -0.858  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -12.163  -3.243   0.602  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -11.600  -4.498   1.274  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -11.176  -4.170   2.665  1.00  0.00           N  
ATOM    157  H   LYS A  10      -9.876  -3.673  -3.739  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -12.822  -3.582  -3.288  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -10.499  -3.412  -1.626  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -11.341  -1.867  -1.527  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -13.472  -3.145  -1.097  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -12.506  -4.618  -1.008  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -11.430  -2.451   0.644  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -13.058  -2.932   1.119  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -12.360  -5.263   1.301  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -10.749  -4.856   0.713  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -10.206  -4.511   2.822  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -11.817  -4.633   3.341  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -11.210  -3.140   2.803  1.00  0.00           H  
ATOM    170  N   PRO A  11     -12.814  -0.812  -3.348  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -12.964   0.538  -3.905  1.00  0.00           C  
ATOM    172  C   PRO A  11     -11.677   1.303  -3.609  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.323   1.489  -2.462  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -14.180   1.110  -3.171  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -14.330   0.283  -1.876  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.632  -1.065  -2.140  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -13.155   0.490  -4.964  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -14.012   2.152  -2.933  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -15.066   1.004  -3.776  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -13.854   0.797  -1.053  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.373   0.117  -1.659  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -13.015  -1.323  -1.297  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.358  -1.839  -2.334  1.00  0.00           H  
ATOM    184  N   PRO A  12     -10.976   1.667  -4.652  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -9.680   2.341  -4.519  1.00  0.00           C  
ATOM    186  C   PRO A  12      -9.820   3.781  -4.038  1.00  0.00           C  
ATOM    187  O   PRO A  12     -10.536   4.579  -4.607  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -9.084   2.273  -5.928  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -10.273   2.066  -6.892  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -11.411   1.458  -6.050  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.059   1.787  -3.841  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -8.572   3.197  -6.157  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -8.404   1.441  -6.006  1.00  0.00           H  
ATOM    194  HG2 PRO A  12     -10.581   3.015  -7.309  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -9.999   1.383  -7.680  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -12.340   1.978  -6.241  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -11.514   0.404  -6.255  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.119   4.112  -2.986  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.183   5.502  -2.452  1.00  0.00           C  
ATOM    200  C   THR A  13      -7.804   5.906  -1.938  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.044   5.083  -1.471  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.196   5.583  -1.306  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.721   6.493  -0.324  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.383   4.202  -0.672  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.534   3.442  -2.553  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.480   6.175  -3.244  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.142   5.931  -1.688  1.00  0.00           H  
ATOM    208  HG1 THR A  13      -9.681   7.365  -0.722  1.00  0.00           H  
ATOM    209 HG21 THR A  13      -9.495   3.610  -0.832  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -11.231   3.710  -1.124  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -10.555   4.313   0.388  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.475   7.164  -2.003  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.146   7.598  -1.495  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.274   7.942  -0.013  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.360   8.010   0.527  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.655   8.823  -2.271  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.746   9.700  -2.514  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.052   8.372  -3.600  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.102   7.819  -2.372  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.441   6.791  -1.613  1.00  0.00           H  
ATOM    221  HB  THR A  14      -4.898   9.334  -1.694  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.588  10.512  -2.026  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.805   8.420  -4.372  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -4.696   7.357  -3.506  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.227   9.020  -3.858  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.176   8.156   0.650  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.242   8.490   2.101  1.00  0.00           C  
ATOM    228  C   GLU A  15      -4.011   9.303   2.492  1.00  0.00           C  
ATOM    229  O   GLU A  15      -2.892   8.935   2.195  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -5.282   7.200   2.922  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -3.972   6.435   2.732  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -2.956   6.898   3.777  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -3.325   6.981   4.938  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -1.827   7.165   3.399  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.309   8.096   0.195  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.132   9.070   2.298  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -5.409   7.444   3.967  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -6.107   6.586   2.592  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -4.153   5.377   2.850  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -3.582   6.628   1.744  1.00  0.00           H  
ATOM    241  N   THR A  16      -4.206  10.404   3.160  1.00  0.00           N  
ATOM    242  CA  THR A  16      -3.042  11.233   3.570  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.403  10.626   4.818  1.00  0.00           C  
ATOM    244  O   THR A  16      -3.081  10.172   5.718  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.503  12.658   3.877  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.755  12.895   3.251  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.467  13.653   3.353  1.00  0.00           C  
ATOM    248  H   THR A  16      -5.116  10.685   3.392  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.317  11.249   2.768  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.604  12.780   4.944  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -5.446  12.590   3.845  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -2.053  14.210   4.180  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -2.941  14.335   2.662  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -1.677  13.119   2.847  1.00  0.00           H  
ATOM    255  N   CYS A  17      -1.103  10.610   4.873  1.00  0.00           N  
ATOM    256  CA  CYS A  17      -0.410  10.027   6.053  1.00  0.00           C  
ATOM    257  C   CYS A  17       0.805  10.883   6.402  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.024  11.930   5.825  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.060   8.622   5.697  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -0.386   7.461   7.009  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.580  10.978   4.130  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -1.084   9.985   6.893  1.00  0.00           H  
ATOM    263  HB2 CYS A  17      -0.405   8.312   4.773  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       1.134   8.625   5.572  1.00  0.00           H  
ATOM    265  N   GLN A  18       1.608  10.441   7.330  1.00  0.00           N  
ATOM    266  CA  GLN A  18       2.814  11.233   7.691  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.004  10.720   6.903  1.00  0.00           C  
ATOM    268  O   GLN A  18       4.743  11.477   6.306  1.00  0.00           O  
ATOM    269  CB  GLN A  18       3.127  11.086   9.176  1.00  0.00           C  
ATOM    270  CG  GLN A  18       4.527  11.660   9.484  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.864  12.825   8.536  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       5.971  12.920   8.046  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       3.951  13.717   8.257  1.00  0.00           N  
ATOM    274  H   GLN A  18       1.425   9.589   7.778  1.00  0.00           H  
ATOM    275  HA  GLN A  18       2.640  12.269   7.455  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       2.386  11.607   9.747  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       3.110  10.040   9.442  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       4.554  12.008  10.501  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       5.264  10.880   9.358  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       3.060  13.647   8.657  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.151  14.446   7.630  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.201   9.437   6.903  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.360   8.890   6.152  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.122   9.177   4.679  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.077   8.883   4.135  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.495   7.377   6.361  1.00  0.00           C  
ATOM    287  CG  GLU A  19       4.909   6.982   7.721  1.00  0.00           C  
ATOM    288  CD  GLU A  19       3.485   6.462   7.535  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       3.069   6.333   6.400  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       2.834   6.203   8.535  1.00  0.00           O  
ATOM    291  H   GLU A  19       3.594   8.851   7.401  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.259   9.383   6.476  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       4.974   6.865   5.570  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.539   7.099   6.330  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       5.520   6.210   8.164  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.894   7.845   8.369  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.078   9.769   4.034  1.00  0.00           N  
ATOM    298  CA  ASP A  20       5.890  10.096   2.592  1.00  0.00           C  
ATOM    299  C   ASP A  20       5.949   8.815   1.778  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.750   8.825   0.579  1.00  0.00           O  
ATOM    301  CB  ASP A  20       6.960  11.073   2.065  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.059  11.303   3.106  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       7.775  11.941   4.106  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.163  10.837   2.883  1.00  0.00           O  
ATOM    305  H   ASP A  20       6.901   9.994   4.501  1.00  0.00           H  
ATOM    306  HA  ASP A  20       4.915  10.542   2.466  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.399  10.665   1.164  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.490  12.017   1.824  1.00  0.00           H  
ATOM    309  N   SER A  21       6.206   7.709   2.411  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.267   6.441   1.659  1.00  0.00           C  
ATOM    311  C   SER A  21       4.845   5.921   1.451  1.00  0.00           C  
ATOM    312  O   SER A  21       3.971   6.141   2.267  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.073   5.417   2.458  1.00  0.00           C  
ATOM    314  OG  SER A  21       7.530   6.016   3.663  1.00  0.00           O  
ATOM    315  H   SER A  21       6.358   7.712   3.379  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.744   6.610   0.712  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.449   4.571   2.697  1.00  0.00           H  
ATOM    318  HB3 SER A  21       7.915   5.083   1.867  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.137   5.404   4.087  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.609   5.205   0.394  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.261   4.634   0.155  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.502   3.171  -0.150  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.215   2.845  -1.076  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.595   5.325  -1.033  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.836   7.111  -0.893  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.332   5.004  -0.237  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.650   4.739   1.042  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.033   4.972  -1.949  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.540   5.101  -1.030  1.00  0.00           H  
ATOM    330  N   TYR A  23       2.975   2.279   0.628  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.279   0.858   0.355  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.074   0.126  -0.171  1.00  0.00           C  
ATOM    333  O   TYR A  23       0.970   0.271   0.304  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.756   0.144   1.624  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.596  -0.064   2.575  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.664  -1.082   2.334  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.458   0.755   3.702  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       0.597  -1.281   3.216  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       1.388   0.557   4.583  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       0.458  -0.461   4.341  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -0.595  -0.656   5.213  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.420   2.540   1.391  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.066   0.811  -0.384  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.170  -0.815   1.354  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.514   0.728   2.102  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.765  -1.714   1.466  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       3.174   1.542   3.890  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.120  -2.067   3.026  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       1.280   1.189   5.450  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.322  -0.095   4.931  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.318  -0.694  -1.132  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.242  -1.528  -1.713  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.809  -2.920  -1.924  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.620  -3.155  -2.798  1.00  0.00           O  
ATOM    355  CB  LYS A  24       0.777  -0.933  -3.016  1.00  0.00           C  
ATOM    356  CG  LYS A  24      -0.084  -1.942  -3.752  1.00  0.00           C  
ATOM    357  CD  LYS A  24      -0.540  -1.321  -5.059  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.671  -0.750  -5.796  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       0.366  -0.647  -7.250  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.242  -0.779  -1.460  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.419  -1.583  -1.025  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.201  -0.053  -2.809  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.624  -0.674  -3.620  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       0.490  -2.836  -3.952  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.947  -2.189  -3.151  1.00  0.00           H  
ATOM    366  HD2 LYS A  24      -1.013  -2.073  -5.663  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -1.235  -0.526  -4.846  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       0.901   0.230  -5.403  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       1.520  -1.401  -5.649  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24      -0.468  -0.040  -7.387  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       0.168  -1.593  -7.632  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       1.182  -0.235  -7.747  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.433  -3.830  -1.077  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.997  -5.210  -1.163  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.896  -6.195  -1.559  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.212  -5.801  -1.853  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.623  -5.591   0.202  1.00  0.00           C  
ATOM    378  CG  ASN A  25       2.838  -4.335   1.050  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       2.612  -4.351   2.244  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       3.269  -3.243   0.486  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.805  -3.590  -0.358  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.769  -5.226  -1.919  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       1.974  -6.250   0.733  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.566  -6.082   0.045  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       3.464  -3.228  -0.471  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       3.370  -2.433   1.014  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.190  -7.468  -1.598  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.145  -8.453  -2.009  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.119  -9.457  -0.886  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.102 -10.171  -0.907  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.608  -9.206  -3.258  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.843 -10.053  -2.919  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       0.940  -8.208  -4.372  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       3.113  -9.197  -2.974  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.095  -7.773  -1.376  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.768  -7.925  -2.232  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.189  -9.855  -3.594  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.731 -10.461  -1.923  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.928 -10.862  -3.627  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       1.681  -8.637  -5.029  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       1.329  -7.300  -3.935  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       0.046  -7.983  -4.934  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       3.691  -9.467  -3.846  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       3.702  -9.368  -2.085  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       2.846  -8.153  -3.031  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.734  -9.521   0.099  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.491 -10.487   1.210  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.352  -9.806   2.284  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.010  -8.749   2.774  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.804 -10.965   1.845  1.00  0.00           C  
ATOM    411  CG  TRP A  27       2.969 -10.166   1.351  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.549 -10.299   0.135  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.707  -9.119   2.043  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.597  -9.401   0.039  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.734  -8.650   1.190  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.586  -8.537   3.318  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.610  -7.640   1.587  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       4.466  -7.519   3.721  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.475  -7.072   2.857  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.516  -8.933   0.108  1.00  0.00           H  
ATOM    421  HA  TRP A  27      -0.050 -11.340   0.825  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       1.731 -10.855   2.916  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.956 -12.008   1.604  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.244 -10.994  -0.633  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.183  -9.295  -0.740  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.811  -8.874   3.991  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.386  -7.299   0.919  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       4.364  -7.078   4.702  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       6.148  -6.292   3.173  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.456 -10.394   2.651  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.311  -9.762   3.688  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.221 -10.814   4.328  1.00  0.00           C  
ATOM    433  O   THR A  28      -3.367 -11.912   3.829  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.151  -8.662   3.031  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -3.579  -7.738   4.022  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.373  -9.270   2.335  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.720 -11.245   2.243  1.00  0.00           H  
ATOM    438  HA  THR A  28      -1.683  -9.324   4.450  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.545  -8.150   2.298  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -2.849  -7.144   4.208  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -5.003  -9.749   3.071  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -4.048 -10.000   1.608  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -4.929  -8.490   1.839  1.00  0.00           H  
ATOM    444  N   PHE A  29      -3.836 -10.481   5.429  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -4.742 -11.452   6.104  1.00  0.00           C  
ATOM    446  C   PHE A  29      -6.196 -11.009   5.914  1.00  0.00           C  
ATOM    447  O   PHE A  29      -7.117 -11.675   6.342  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -4.411 -11.499   7.598  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -5.509 -12.223   8.340  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -5.441 -13.611   8.511  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -6.595 -11.506   8.859  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -6.459 -14.282   9.199  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -7.611 -12.178   9.547  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -7.544 -13.566   9.718  1.00  0.00           C  
ATOM    455  H   PHE A  29      -3.706  -9.589   5.811  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.604 -12.433   5.673  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -3.475 -12.019   7.742  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -4.325 -10.492   7.978  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -4.605 -14.165   8.110  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -6.647 -10.435   8.727  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -6.407 -15.353   9.330  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -8.450 -11.625   9.946  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -8.329 -14.084  10.250  1.00  0.00           H  
ATOM    464  N   ASP A  30      -6.409  -9.888   5.280  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -7.805  -9.406   5.069  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.220  -9.665   3.619  1.00  0.00           C  
ATOM    467  O   ASP A  30      -8.988 -10.561   3.334  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -7.899  -7.900   5.360  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -6.614  -7.405   6.035  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -5.558  -7.576   5.448  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -6.711  -6.864   7.125  1.00  0.00           O  
ATOM    472  H   ASP A  30      -5.654  -9.361   4.944  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -8.470  -9.940   5.732  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -8.042  -7.367   4.431  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -8.739  -7.713   6.012  1.00  0.00           H  
ATOM    476  N   ASN A  31      -7.722  -8.881   2.701  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -8.093  -9.079   1.272  1.00  0.00           C  
ATOM    478  C   ASN A  31      -6.891  -9.617   0.494  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.701 -10.811   0.376  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -8.533  -7.742   0.672  1.00  0.00           C  
ATOM    481  CG  ASN A  31     -10.028  -7.540   0.922  1.00  0.00           C  
ATOM    482  OD1 ASN A  31     -10.414  -6.782   1.790  1.00  0.00           O  
ATOM    483  ND2 ASN A  31     -10.893  -8.191   0.194  1.00  0.00           N  
ATOM    484  H   ASN A  31      -7.107  -8.160   2.953  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -8.907  -9.786   1.207  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -7.978  -6.940   1.135  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -8.344  -7.746  -0.392  1.00  0.00           H  
ATOM    488 HD21 ASN A  31     -10.582  -8.803  -0.506  1.00  0.00           H  
ATOM    489 HD22 ASN A  31     -11.854  -8.068   0.346  1.00  0.00           H  
ATOM    490  N   ILE A  32      -6.080  -8.747  -0.047  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.899  -9.221  -0.822  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.871  -8.090  -0.956  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.819  -8.123  -0.348  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.359  -9.691  -2.212  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -4.170  -9.716  -3.177  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -6.443  -8.759  -2.759  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -3.154 -10.760  -2.709  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.250  -7.787   0.052  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.445 -10.050  -0.301  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.766 -10.681  -2.127  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -4.516  -9.968  -4.169  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -3.702  -8.744  -3.195  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -7.301  -9.343  -3.059  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -6.057  -8.223  -3.613  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -6.736  -8.055  -1.996  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -2.155 -10.377  -2.850  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -3.278 -11.666  -3.283  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -3.315 -10.973  -1.662  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.162  -7.092  -1.743  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.198  -5.968  -1.908  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.532  -4.881  -0.898  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.677  -4.696  -0.535  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.310  -5.379  -3.319  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.631  -6.488  -4.319  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.988  -4.711  -3.704  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.393  -7.353  -4.540  1.00  0.00           C  
ATOM    517  H   ILE A  33      -5.014  -7.081  -2.221  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.195  -6.326  -1.741  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.100  -4.641  -3.334  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.431  -7.096  -3.930  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -3.935  -6.051  -5.259  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -2.114  -4.174  -4.633  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.225  -5.464  -3.825  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.693  -4.019  -2.928  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -1.848  -6.988  -5.398  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -2.691  -8.375  -4.712  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -1.763  -7.303  -3.665  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.559  -4.148  -0.438  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.878  -3.079   0.539  1.00  0.00           C  
ATOM    530  C   ARG A  34      -1.983  -1.869   0.334  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.795  -1.899   0.582  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.714  -3.585   1.958  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.769  -2.905   2.820  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -4.088  -3.782   4.024  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -5.417  -3.402   4.582  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -5.521  -3.038   5.832  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -5.235  -3.884   6.785  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -5.913  -1.830   6.130  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.634  -4.296  -0.737  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.906  -2.777   0.396  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -2.853  -4.656   1.981  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.731  -3.334   2.324  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -3.400  -1.948   3.154  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.660  -2.761   2.234  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.109  -4.815   3.714  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.326  -3.643   4.775  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -6.213  -3.426   4.011  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -4.937  -4.811   6.557  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -5.315  -3.606   7.742  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -6.135  -1.181   5.401  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -5.993  -1.550   7.088  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.572  -0.801  -0.101  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.817   0.456  -0.327  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.870   1.310   0.941  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.875   1.914   1.247  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.449   1.215  -1.491  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.494   0.298  -2.715  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.670   0.692  -3.604  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -4.090  -0.485  -4.414  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.450  -0.784  -5.511  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -3.073   0.162  -6.328  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.191  -2.030  -5.792  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.530  -0.826  -0.266  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.798   0.224  -0.567  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.450   1.516  -1.227  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.860   2.086  -1.717  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.574   0.392  -3.271  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.617  -0.724  -2.393  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.491   1.016  -2.984  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -3.373   1.495  -4.260  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -4.842  -1.038  -4.119  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -3.276   1.118  -6.115  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -2.578  -0.070  -7.166  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -3.483  -2.754  -5.168  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -2.697  -2.262  -6.630  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.803   1.357   1.690  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.816   2.167   2.942  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.258   3.251   2.874  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.825   3.518   1.832  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.000   0.856   1.437  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.785   2.630   3.058  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.624   1.524   3.787  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.542   3.881   3.981  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.578   4.949   3.988  1.00  0.00           C  
ATOM    585  C   CYS A  37       2.825   4.449   4.719  1.00  0.00           C  
ATOM    586  O   CYS A  37       2.766   4.033   5.858  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.025   6.184   4.697  1.00  0.00           C  
ATOM    588  SG  CYS A  37       0.346   5.718   6.310  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.073   3.650   4.810  1.00  0.00           H  
ATOM    590  HA  CYS A  37       1.836   5.205   2.971  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       1.817   6.905   4.835  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.245   6.624   4.094  1.00  0.00           H  
ATOM    593  N   GLY A  38       3.948   4.465   4.060  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.196   3.969   4.689  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.509   2.639   4.033  1.00  0.00           C  
ATOM    596  O   GLY A  38       5.015   2.357   2.969  1.00  0.00           O  
ATOM    597  H   GLY A  38       3.967   4.778   3.137  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.003   4.663   4.518  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.045   3.832   5.751  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.306   1.819   4.639  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.602   0.497   4.004  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.050  -0.645   4.861  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.675  -0.468   6.003  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.109   0.304   3.824  1.00  0.00           C  
ATOM    605  SG  CYS A  39       8.778   1.648   2.820  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.700   2.069   5.499  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.125   0.460   3.036  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.587   0.298   4.780  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.291  -0.638   3.327  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.012  -1.820   4.298  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.494  -3.025   5.044  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.441  -3.340   6.198  1.00  0.00           C  
ATOM    613  O   PHE A  40       7.415  -2.649   6.422  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.439  -4.249   4.107  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.385  -3.988   2.978  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       7.720  -4.378   3.068  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       5.935  -3.251   1.887  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       8.611  -4.025   2.053  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       6.813  -2.906   0.873  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.160  -3.288   0.958  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.330  -1.911   3.371  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.506  -2.816   5.429  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       5.740  -5.137   4.645  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.438  -4.373   3.722  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       8.062  -4.951   3.919  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.902  -2.957   1.834  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       9.639  -4.325   2.108  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       6.457  -2.341   0.022  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       8.849  -3.014   0.173  1.00  0.00           H  
ATOM    630  N   THR A  41       6.153  -4.367   6.943  1.00  0.00           N  
ATOM    631  CA  THR A  41       7.028  -4.715   8.099  1.00  0.00           C  
ATOM    632  C   THR A  41       8.162  -5.685   7.689  1.00  0.00           C  
ATOM    633  O   THR A  41       9.309  -5.431   8.000  1.00  0.00           O  
ATOM    634  CB  THR A  41       6.166  -5.315   9.228  1.00  0.00           C  
ATOM    635  OG1 THR A  41       5.646  -4.258  10.023  1.00  0.00           O  
ATOM    636  CG2 THR A  41       7.003  -6.242  10.115  1.00  0.00           C  
ATOM    637  H   THR A  41       5.351  -4.893   6.756  1.00  0.00           H  
ATOM    638  HA  THR A  41       7.478  -3.809   8.463  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.345  -5.870   8.806  1.00  0.00           H  
ATOM    640  HG1 THR A  41       6.228  -3.499   9.927  1.00  0.00           H  
ATOM    641 HG21 THR A  41       6.388  -6.631  10.913  1.00  0.00           H  
ATOM    642 HG22 THR A  41       7.831  -5.689  10.535  1.00  0.00           H  
ATOM    643 HG23 THR A  41       7.382  -7.061   9.521  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.828  -6.778   7.040  1.00  0.00           N  
ATOM    645  CA  PRO A  42       8.822  -7.785   6.636  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.431  -7.444   5.271  1.00  0.00           C  
ATOM    647  O   PRO A  42       9.473  -8.270   4.382  1.00  0.00           O  
ATOM    648  CB  PRO A  42       7.995  -9.070   6.543  1.00  0.00           C  
ATOM    649  CG  PRO A  42       6.526  -8.629   6.322  1.00  0.00           C  
ATOM    650  CD  PRO A  42       6.453  -7.125   6.650  1.00  0.00           C  
ATOM    651  HA  PRO A  42       9.588  -7.891   7.385  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       8.337  -9.670   5.710  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       8.072  -9.629   7.463  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       6.242  -8.800   5.292  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       5.871  -9.177   6.982  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       6.161  -6.576   5.766  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.774  -6.939   7.460  1.00  0.00           H  
ATOM    658  N   ARG A  43       9.901  -6.241   5.092  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.497  -5.873   3.779  1.00  0.00           C  
ATOM    660  C   ARG A  43      11.578  -6.881   3.398  1.00  0.00           C  
ATOM    661  O   ARG A  43      12.043  -7.652   4.214  1.00  0.00           O  
ATOM    662  CB  ARG A  43      11.132  -4.488   3.873  1.00  0.00           C  
ATOM    663  CG  ARG A  43      11.815  -4.333   5.232  1.00  0.00           C  
ATOM    664  CD  ARG A  43      10.925  -3.505   6.161  1.00  0.00           C  
ATOM    665  NE  ARG A  43      11.545  -2.168   6.375  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      11.932  -1.458   5.350  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      11.057  -0.788   4.650  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      13.195  -1.421   5.023  1.00  0.00           N  
ATOM    669  H   ARG A  43       9.855  -5.578   5.813  1.00  0.00           H  
ATOM    670  HA  ARG A  43       9.728  -5.869   3.024  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      11.865  -4.375   3.087  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.371  -3.735   3.764  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      11.980  -5.309   5.665  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      12.762  -3.831   5.104  1.00  0.00           H  
ATOM    675  HD2 ARG A  43       9.949  -3.384   5.714  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      10.825  -4.012   7.111  1.00  0.00           H  
ATOM    677  HE  ARG A  43      11.663  -1.821   7.285  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      10.088  -0.818   4.900  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      11.353  -0.245   3.866  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      13.866  -1.934   5.559  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      13.492  -0.881   4.236  1.00  0.00           H  
ATOM    682  N   GLY A  44      11.984  -6.874   2.159  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.035  -7.821   1.716  1.00  0.00           C  
ATOM    684  C   GLY A  44      12.968  -7.983   0.195  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.156  -7.370  -0.468  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.598  -6.245   1.521  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.004  -7.438   1.998  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      12.870  -8.772   2.188  1.00  0.00           H  
ATOM    689  N   ASP A  45      13.815  -8.806  -0.362  1.00  0.00           N  
ATOM    690  CA  ASP A  45      13.798  -9.009  -1.839  1.00  0.00           C  
ATOM    691  C   ASP A  45      12.800 -10.114  -2.188  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.371 -10.245  -3.317  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.195  -9.415  -2.314  1.00  0.00           C  
ATOM    694  CG  ASP A  45      15.651  -8.470  -3.428  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      14.806  -7.782  -3.977  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      16.836  -8.452  -3.714  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.463  -9.292   0.191  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.505  -8.090  -2.326  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.887  -9.357  -1.487  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      15.166 -10.426  -2.692  1.00  0.00           H  
ATOM    701  N   MET A  46      12.429 -10.911  -1.225  1.00  0.00           N  
ATOM    702  CA  MET A  46      11.460 -12.009  -1.496  1.00  0.00           C  
ATOM    703  C   MET A  46      10.113 -11.427  -1.948  1.00  0.00           C  
ATOM    704  O   MET A  46       9.567 -11.843  -2.951  1.00  0.00           O  
ATOM    705  CB  MET A  46      11.259 -12.840  -0.226  1.00  0.00           C  
ATOM    706  CG  MET A  46      11.903 -14.216  -0.412  1.00  0.00           C  
ATOM    707  SD  MET A  46      13.075 -14.522   0.933  1.00  0.00           S  
ATOM    708  CE  MET A  46      14.222 -15.566   0.000  1.00  0.00           C  
ATOM    709  H   MET A  46      12.788 -10.788  -0.322  1.00  0.00           H  
ATOM    710  HA  MET A  46      11.850 -12.641  -2.273  1.00  0.00           H  
ATOM    711  HB2 MET A  46      11.720 -12.335   0.611  1.00  0.00           H  
ATOM    712  HB3 MET A  46      10.203 -12.962  -0.036  1.00  0.00           H  
ATOM    713  HG2 MET A  46      11.137 -14.977  -0.401  1.00  0.00           H  
ATOM    714  HG3 MET A  46      12.425 -14.245  -1.357  1.00  0.00           H  
ATOM    715  HE1 MET A  46      13.686 -16.409  -0.412  1.00  0.00           H  
ATOM    716  HE2 MET A  46      15.005 -15.917   0.658  1.00  0.00           H  
ATOM    717  HE3 MET A  46      14.660 -14.994  -0.802  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.613 -10.487  -1.187  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.325  -9.830  -1.471  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.482  -8.770  -2.566  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.560  -8.262  -2.804  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.945  -9.198  -0.127  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.260  -9.046   0.676  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.287  -9.992   0.028  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.583 -10.559  -1.755  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.493  -8.228  -0.285  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.266  -9.843   0.405  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.608  -8.024   0.621  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       9.100  -9.330   1.704  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.182  -9.447  -0.230  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      10.520 -10.818   0.683  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.410  -8.437  -3.236  1.00  0.00           N  
ATOM    733  CA  GLY A  48       7.488  -7.420  -4.317  1.00  0.00           C  
ATOM    734  C   GLY A  48       6.347  -6.406  -4.160  1.00  0.00           C  
ATOM    735  O   GLY A  48       5.523  -6.259  -5.040  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.558  -8.858  -3.029  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       8.430  -6.911  -4.249  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       7.409  -7.906  -5.277  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.339  -5.739  -3.035  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.320  -4.719  -2.707  1.00  0.00           C  
ATOM    741  C   PRO A  49       5.603  -3.402  -3.434  1.00  0.00           C  
ATOM    742  O   PRO A  49       6.402  -3.344  -4.347  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.485  -4.525  -1.206  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.920  -4.979  -0.877  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.349  -5.939  -1.979  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.329  -5.078  -2.928  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.351  -3.484  -0.950  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.783  -5.133  -0.674  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.570  -4.122  -0.871  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.947  -5.479   0.079  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.337  -5.686  -2.336  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.318  -6.951  -1.618  1.00  0.00           H  
ATOM    753  N   TYR A  50       4.945  -2.339  -3.038  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.179  -1.036  -3.718  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.405   0.105  -2.708  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.617   1.026  -2.634  1.00  0.00           O  
ATOM    757  CB  TYR A  50       3.968  -0.701  -4.592  1.00  0.00           C  
ATOM    758  CG  TYR A  50       4.433  -0.367  -5.992  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       5.481   0.540  -6.180  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       3.815  -0.964  -7.099  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       5.915   0.851  -7.475  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       4.249  -0.653  -8.394  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       5.299   0.254  -8.581  1.00  0.00           C  
ATOM    764  OH  TYR A  50       5.726   0.561  -9.858  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.299  -2.405  -2.303  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.050  -1.121  -4.349  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       3.302  -1.552  -4.627  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       3.446   0.147  -4.176  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       5.958   1.000  -5.328  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       3.006  -1.664  -6.955  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       6.725   1.551  -7.620  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       3.774  -1.112  -9.248  1.00  0.00           H  
ATOM    773  HH  TYR A  50       6.631   0.257  -9.949  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.487   0.093  -1.963  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.738   1.236  -1.027  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.463   2.323  -1.814  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.457   2.076  -2.468  1.00  0.00           O  
ATOM    778  CB  CYS A  51       7.624   0.841   0.141  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.308   2.005   1.490  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.141  -0.632  -2.049  1.00  0.00           H  
ATOM    781  HA  CYS A  51       5.801   1.624  -0.636  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       7.401  -0.167   0.458  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.652   0.920  -0.154  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.982   3.517  -1.746  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.645   4.639  -2.479  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.357   5.940  -1.749  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.297   6.120  -1.187  1.00  0.00           O  
ATOM    788  CB  CYS A  52       7.124   4.770  -3.918  1.00  0.00           C  
ATOM    789  SG  CYS A  52       5.663   3.741  -4.188  1.00  0.00           S  
ATOM    790  H   CYS A  52       6.191   3.680  -1.199  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.711   4.470  -2.499  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       6.861   5.800  -4.103  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       7.896   4.479  -4.609  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.285   6.852  -1.758  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.052   8.139  -1.058  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.299   9.109  -1.970  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.238  10.294  -1.712  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.382   8.750  -0.621  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.344   7.642  -0.176  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.767   8.202  -0.103  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.284   8.587  -1.138  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.315   8.235   0.988  1.00  0.00           O  
ATOM    803  H   GLU A  53       9.128   6.691  -2.229  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.454   7.957  -0.185  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.817   9.302  -1.442  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.201   9.413   0.208  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.050   7.280   0.799  1.00  0.00           H  
ATOM    808  HG3 GLU A  53      10.318   6.829  -0.882  1.00  0.00           H  
ATOM    809  N   SER A  54       6.703   8.615  -3.021  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.933   9.517  -3.922  1.00  0.00           C  
ATOM    811  C   SER A  54       4.472   9.529  -3.465  1.00  0.00           C  
ATOM    812  O   SER A  54       3.985   8.569  -2.897  1.00  0.00           O  
ATOM    813  CB  SER A  54       6.017   9.011  -5.361  1.00  0.00           C  
ATOM    814  OG  SER A  54       6.375   7.635  -5.357  1.00  0.00           O  
ATOM    815  H   SER A  54       6.747   7.653  -3.208  1.00  0.00           H  
ATOM    816  HA  SER A  54       6.337  10.518  -3.863  1.00  0.00           H  
ATOM    817  HB2 SER A  54       5.061   9.128  -5.839  1.00  0.00           H  
ATOM    818  HB3 SER A  54       6.759   9.586  -5.900  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.670   7.403  -6.241  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.762  10.597  -3.696  1.00  0.00           N  
ATOM    821  CA  ASP A  55       2.346  10.635  -3.244  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.522   9.646  -4.062  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.858   9.320  -5.183  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.770  12.041  -3.429  1.00  0.00           C  
ATOM    825  CG  ASP A  55       2.680  13.070  -2.759  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       3.827  13.172  -3.163  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       2.214  13.738  -1.848  1.00  0.00           O  
ATOM    828  H   ASP A  55       4.160  11.369  -4.151  1.00  0.00           H  
ATOM    829  HA  ASP A  55       2.298  10.363  -2.200  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       1.689  12.257  -4.481  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.793  12.085  -2.977  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.448   9.172  -3.491  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.436   8.190  -4.192  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.388   7.268  -5.105  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.057   6.874  -6.166  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.485   8.946  -5.018  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -0.850   9.533  -6.281  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -0.866  11.060  -6.193  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -0.385  11.651  -7.517  1.00  0.00           C  
ATOM    840  NZ  LYS A  56       1.103  11.747  -7.507  1.00  0.00           N  
ATOM    841  H   LYS A  56       0.220   9.470  -2.583  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -0.941   7.588  -3.454  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -2.276   8.267  -5.300  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -1.899   9.746  -4.423  1.00  0.00           H  
ATOM    845  HG2 LYS A  56       0.167   9.187  -6.373  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -1.417   9.221  -7.146  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -1.872  11.398  -5.991  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -0.211  11.381  -5.398  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -0.698  11.014  -8.332  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -0.807  12.637  -7.647  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56       1.463  11.689  -8.480  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56       1.497  10.964  -6.947  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56       1.388  12.654  -7.085  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.586   6.925  -4.707  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.431   6.035  -5.562  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.875   4.603  -5.571  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.216   3.812  -6.425  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.860   6.011  -5.013  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.779   4.639  -5.762  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.937   7.259  -3.850  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.451   6.416  -6.569  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       4.350   6.942  -5.250  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.832   5.883  -3.941  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.045   4.250  -4.634  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.520   2.857  -4.616  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.255   2.573  -5.892  1.00  0.00           C  
ATOM    867  O   ASN A  58      -0.609   1.445  -6.172  1.00  0.00           O  
ATOM    868  CB  ASN A  58      -0.420   2.635  -3.434  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.161   3.640  -2.318  1.00  0.00           C  
ATOM    870  OD1 ASN A  58       0.000   4.817  -2.559  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.091   3.211  -1.097  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.779   4.885  -3.945  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.349   2.170  -4.543  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -1.441   2.734  -3.769  1.00  0.00           H  
ATOM    875  HB3 ASN A  58      -0.269   1.642  -3.050  1.00  0.00           H  
ATOM    876 HD21 ASN A  58      -0.179   2.253  -0.917  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.008   3.847  -0.358  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.539   3.571  -6.670  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -1.302   3.310  -7.910  1.00  0.00           C  
ATOM    880  C   LEU A  59      -0.560   3.903  -9.110  1.00  0.00           C  
ATOM    881  O   LEU A  59      -0.607   5.112  -9.271  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.697   3.934  -7.801  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -3.504   3.645  -9.073  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -3.248   2.211  -9.549  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.993   3.817  -8.773  1.00  0.00           C  
ATOM    886  OXT LEU A  59       0.044   3.139  -9.845  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.259   4.479  -6.439  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -1.399   2.241  -8.031  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -3.210   3.514  -6.947  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -2.603   5.001  -7.672  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -3.210   4.339  -9.848  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -2.274   2.153 -10.011  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -4.005   1.929 -10.265  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -3.285   1.539  -8.703  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -5.556   3.752  -9.693  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -5.160   4.781  -8.315  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -5.317   3.037  -8.099  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1       3.238  12.230   2.397  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.192  13.286   2.252  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.834  12.599   2.070  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.107  12.389   3.020  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.465  14.206   1.042  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.861  13.970   0.433  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.954  12.573  -0.213  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.921  12.575  -1.360  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.512  13.675  -1.747  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.585  14.092  -1.133  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.029  14.355  -2.751  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.195  11.838   3.358  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.180  12.634   2.235  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.057  11.470   1.713  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.167  13.882   3.154  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.717  14.035   0.291  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.399  15.235   1.369  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.042  14.722  -0.319  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.609  14.059   1.206  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.296  11.863   0.519  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.982  12.269  -0.570  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.117  11.734  -1.823  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.956  13.568  -0.365  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       7.037  14.933  -1.429  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.208  14.034  -3.223  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.481  15.196  -3.049  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.492  12.226   0.862  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.812  11.532   0.642  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.563  10.260  -0.127  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.251  10.287  -1.297  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.761  12.410  -0.160  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -1.918  13.728   0.577  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.116  11.706  -0.287  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.764  14.894  -0.401  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.097  12.385   0.103  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.256  11.295   1.592  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.349  12.585  -1.143  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -2.890  13.769   1.045  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -1.149  13.785   1.330  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.141  11.135  -1.205  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.906  12.440  -0.299  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.256  11.039   0.551  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -0.742  15.241  -0.391  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -2.421  15.700  -0.106  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -2.023  14.566  -1.397  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.688   9.139   0.502  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.426   7.899  -0.253  1.00  0.00           C  
ATOM     48  C   CYS A   3      -1.736   7.254  -0.696  1.00  0.00           C  
ATOM     49  O   CYS A   3      -2.804   7.807  -0.524  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.399   6.931   0.593  1.00  0.00           C  
ATOM     51  SG  CYS A   3       2.055   7.621   0.812  1.00  0.00           S  
ATOM     52  H   CYS A   3      -0.939   9.119   1.455  1.00  0.00           H  
ATOM     53  HA  CYS A   3       0.139   8.170  -1.128  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.067   6.794   1.552  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.470   5.981   0.087  1.00  0.00           H  
ATOM     56  N   TYR A   4      -1.660   6.098  -1.295  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -2.897   5.432  -1.780  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.369   4.395  -0.760  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.578   3.699  -0.152  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -2.597   4.749  -3.112  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -3.719   4.997  -4.081  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -3.780   6.205  -4.781  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -4.682   4.013  -4.295  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -4.811   6.429  -5.697  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -5.715   4.234  -5.207  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -5.782   5.441  -5.911  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -6.801   5.659  -6.815  1.00  0.00           O  
ATOM     68  H   TYR A   4      -0.786   5.675  -1.442  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -3.668   6.178  -1.923  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -1.686   5.150  -3.522  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -2.485   3.686  -2.956  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -3.035   6.967  -4.610  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -4.632   3.086  -3.749  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -4.854   7.358  -6.241  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -6.456   3.470  -5.373  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -6.597   5.169  -7.616  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.658   4.303  -0.564  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.212   3.329   0.419  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.055   2.257  -0.295  1.00  0.00           C  
ATOM     80  O   ASN A   5      -6.713   1.455   0.338  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.077   4.088   1.432  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.908   3.099   2.252  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -8.065   3.342   2.527  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.361   1.987   2.657  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.267   4.884  -1.064  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.400   2.850   0.939  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.438   4.653   2.094  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.739   4.761   0.910  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.426   1.790   2.438  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.889   1.342   3.169  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.057   2.219  -1.600  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -6.882   1.181  -2.289  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.573  -0.182  -1.682  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.433  -0.572  -1.529  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -6.591   1.189  -3.794  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -6.722  -0.194  -4.400  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -7.605  -0.459  -5.435  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -6.090  -1.387  -4.137  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -7.480  -1.760  -5.755  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -6.570  -2.372  -4.994  1.00  0.00           N  
ATOM    101  H   HIS A   6      -5.529   2.861  -2.119  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -7.929   1.407  -2.130  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -7.296   1.837  -4.270  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -5.602   1.564  -3.958  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -8.209   0.182  -5.859  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -5.343  -1.541  -3.374  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -8.047  -2.249  -6.532  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.593  -0.897  -1.329  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -7.394  -2.245  -0.719  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.785  -3.345  -1.708  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.916  -3.414  -2.132  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -8.252  -2.361   0.540  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.716  -1.411   1.609  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.822  -0.443   2.032  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -7.251  -2.221   2.821  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.496  -0.544  -1.471  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -6.354  -2.363  -0.451  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -9.275  -2.102   0.305  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -8.213  -3.375   0.910  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -6.884  -0.850   1.207  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -9.038  -0.580   3.081  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -9.711  -0.637   1.452  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -8.496   0.573   1.861  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -6.181  -2.365   2.768  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -7.744  -3.182   2.822  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -7.498  -1.688   3.727  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.862  -4.215  -2.044  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -7.161  -5.352  -2.984  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.339  -5.024  -3.911  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.294  -4.093  -4.690  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.963  -4.135  -1.658  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.285  -5.561  -3.580  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.407  -6.227  -2.405  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.395  -5.795  -3.828  1.00  0.00           N  
ATOM    135  CA  THR A   9     -10.583  -5.550  -4.699  1.00  0.00           C  
ATOM    136  C   THR A   9     -11.532  -4.561  -4.016  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.639  -4.337  -4.462  1.00  0.00           O  
ATOM    138  CB  THR A   9     -11.316  -6.873  -4.943  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -12.403  -6.653  -5.829  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -11.840  -7.423  -3.615  1.00  0.00           C  
ATOM    141  H   THR A   9      -9.404  -6.542  -3.193  1.00  0.00           H  
ATOM    142  HA  THR A   9     -10.258  -5.141  -5.644  1.00  0.00           H  
ATOM    143  HB  THR A   9     -10.633  -7.587  -5.379  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -13.117  -6.250  -5.330  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -12.589  -8.176  -3.809  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -12.275  -6.622  -3.039  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -11.023  -7.863  -3.060  1.00  0.00           H  
ATOM    148  N   LYS A  10     -11.101  -3.961  -2.942  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -11.965  -2.975  -2.230  1.00  0.00           C  
ATOM    150  C   LYS A  10     -11.998  -1.682  -3.052  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.394  -1.618  -4.104  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.364  -2.707  -0.847  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -12.370  -3.106   0.236  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -11.885  -2.601   1.596  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -10.944  -3.635   2.219  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -11.657  -4.365   3.306  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.199  -4.151  -2.607  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -12.965  -3.370  -2.127  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -10.464  -3.292  -0.729  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -11.126  -1.660  -0.750  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -13.333  -2.672   0.011  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -12.458  -4.182   0.265  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -11.360  -1.666   1.466  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -12.734  -2.451   2.247  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -10.628  -4.336   1.461  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -10.080  -3.134   2.629  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -11.728  -3.756   4.145  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -11.130  -5.227   3.548  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -12.612  -4.623   2.981  1.00  0.00           H  
ATOM    170  N   PRO A  11     -12.690  -0.682  -2.562  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -12.781   0.606  -3.266  1.00  0.00           C  
ATOM    172  C   PRO A  11     -11.444   1.341  -3.151  1.00  0.00           C  
ATOM    173  O   PRO A  11     -10.848   1.372  -2.092  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -13.914   1.340  -2.544  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -14.040   0.680  -1.152  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.425  -0.727  -1.279  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -13.043   0.447  -4.299  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -13.670   2.388  -2.442  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -14.839   1.223  -3.087  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -13.500   1.261  -0.418  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.079   0.599  -0.872  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -12.755  -0.909  -0.455  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.198  -1.479  -1.316  1.00  0.00           H  
ATOM    184  N   PRO A  12     -10.990   1.884  -4.253  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -9.699   2.588  -4.309  1.00  0.00           C  
ATOM    186  C   PRO A  12      -9.783   3.967  -3.662  1.00  0.00           C  
ATOM    187  O   PRO A  12     -10.519   4.830  -4.099  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -9.412   2.703  -5.808  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -10.778   2.576  -6.521  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -11.718   1.854  -5.538  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -8.940   1.999  -3.836  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -8.964   3.664  -6.027  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -8.760   1.909  -6.127  1.00  0.00           H  
ATOM    194  HG2 PRO A  12     -11.163   3.558  -6.753  1.00  0.00           H  
ATOM    195  HG3 PRO A  12     -10.674   1.993  -7.423  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -12.658   2.383  -5.458  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -11.882   0.834  -5.850  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.018   4.185  -2.629  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.038   5.517  -1.963  1.00  0.00           C  
ATOM    200  C   THR A  13      -7.632   5.869  -1.492  1.00  0.00           C  
ATOM    201  O   THR A  13      -6.848   5.004  -1.171  1.00  0.00           O  
ATOM    202  CB  THR A  13      -9.985   5.493  -0.762  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.517   6.404   0.222  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.041   4.083  -0.171  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.414   3.473  -2.302  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.374   6.262  -2.669  1.00  0.00           H  
ATOM    207  HB  THR A  13     -10.971   5.787  -1.081  1.00  0.00           H  
ATOM    208  HG1 THR A  13      -9.944   7.250   0.070  1.00  0.00           H  
ATOM    209 HG21 THR A  13      -9.095   3.852   0.297  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -10.239   3.370  -0.957  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -10.828   4.033   0.566  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.312   7.130  -1.430  1.00  0.00           N  
ATOM    213  CA  THR A  14      -5.957   7.528  -0.956  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.019   7.819   0.541  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.074   8.054   1.096  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.483   8.779  -1.700  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.597   9.614  -1.984  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -4.800   8.369  -3.003  1.00  0.00           C  
ATOM    219  H   THR A  14      -7.966   7.812  -1.683  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.263   6.721  -1.135  1.00  0.00           H  
ATOM    221  HB  THR A  14      -4.775   9.316  -1.084  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.665  10.265  -1.282  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -3.898   7.821  -2.778  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -4.552   9.252  -3.572  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.467   7.744  -3.578  1.00  0.00           H  
ATOM    226  N   GLU A  15      -4.897   7.804   1.202  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -4.894   8.078   2.665  1.00  0.00           C  
ATOM    228  C   GLU A  15      -3.731   9.007   3.004  1.00  0.00           C  
ATOM    229  O   GLU A  15      -2.583   8.693   2.757  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -4.736   6.764   3.431  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -3.454   6.061   2.979  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -2.505   5.912   4.170  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -2.088   6.928   4.701  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -2.212   4.784   4.532  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.056   7.612   0.736  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -5.825   8.549   2.946  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -4.680   6.970   4.490  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -5.584   6.127   3.232  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -3.697   5.084   2.588  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -2.973   6.647   2.210  1.00  0.00           H  
ATOM    241  N   THR A  16      -4.013  10.148   3.566  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.913  11.087   3.914  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.071  10.482   5.035  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.590   9.924   5.982  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.500  12.425   4.372  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.914  12.314   4.460  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -3.136  13.519   3.369  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.944  10.386   3.758  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.290  11.239   3.046  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.098  12.681   5.340  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -5.173  12.529   5.359  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -3.071  14.469   3.880  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -3.896  13.573   2.605  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -2.183  13.290   2.915  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.776  10.572   4.927  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.095   9.983   5.979  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.290  10.896   6.255  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.394  11.986   5.727  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.602   8.635   5.490  1.00  0.00           C  
ATOM    260  SG  CYS A  17       0.700   7.478   6.873  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.378  11.014   4.149  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.474   9.846   6.886  1.00  0.00           H  
ATOM    263  HB2 CYS A  17      -0.074   8.245   4.746  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       1.583   8.757   5.055  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.199  10.445   7.077  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.400  11.266   7.394  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.549  10.868   6.482  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.260  11.700   5.954  1.00  0.00           O  
ATOM    269  CB  GLN A  18       3.838  11.010   8.827  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.049  11.891   9.129  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.691  13.355   8.856  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       4.280  14.070   9.747  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.828  13.831   7.647  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.092   9.561   7.484  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.174  12.314   7.263  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.031  11.245   9.497  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.114   9.973   8.941  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       5.336  11.771  10.160  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       5.871  11.601   8.492  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.159  13.255   6.928  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.599  14.767   7.460  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.748   9.595   6.307  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.873   9.148   5.438  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.570   9.576   4.007  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.508   9.311   3.479  1.00  0.00           O  
ATOM    286  CB  GLU A  19       6.052   7.620   5.478  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.330   7.023   6.690  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.927   5.654   7.018  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       7.107   5.468   6.767  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       5.194   4.813   7.513  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.166   8.949   6.757  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.782   9.624   5.769  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.651   7.193   4.572  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       7.105   7.383   5.542  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       5.448   7.682   7.540  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.280   6.912   6.465  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.494  10.239   3.376  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.246  10.687   1.972  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.272   9.467   1.064  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.830   9.512  -0.068  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.303  11.699   1.491  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.356  11.954   2.574  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.007  12.543   3.584  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.493  11.556   2.373  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.337  10.431   3.824  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.268  11.142   1.920  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.787  11.311   0.606  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.814  12.630   1.245  1.00  0.00           H  
ATOM    309  N   SER A  21       6.775   8.370   1.554  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.813   7.146   0.722  1.00  0.00           C  
ATOM    311  C   SER A  21       5.449   6.459   0.818  1.00  0.00           C  
ATOM    312  O   SER A  21       4.669   6.742   1.706  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.906   6.208   1.241  1.00  0.00           C  
ATOM    314  OG  SER A  21       9.140   6.910   1.291  1.00  0.00           O  
ATOM    315  H   SER A  21       7.118   8.352   2.471  1.00  0.00           H  
ATOM    316  HA  SER A  21       7.022   7.416  -0.297  1.00  0.00           H  
ATOM    317  HB2 SER A  21       7.652   5.869   2.230  1.00  0.00           H  
ATOM    318  HB3 SER A  21       7.991   5.355   0.580  1.00  0.00           H  
ATOM    319  HG  SER A  21       9.312   7.271   0.418  1.00  0.00           H  
ATOM    320  N   CYS A  22       5.149   5.554  -0.070  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.840   4.859  -0.001  1.00  0.00           C  
ATOM    322  C   CYS A  22       4.094   3.385  -0.256  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.763   3.021  -1.202  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.892   5.434  -1.051  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.948   7.236  -0.953  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.786   5.319  -0.777  1.00  0.00           H  
ATOM    327  HA  CYS A  22       3.413   4.986   0.983  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.195   5.114  -2.030  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.885   5.095  -0.854  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.601   2.532   0.587  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.872   1.091   0.381  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.612   0.334   0.027  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.603   0.394   0.700  1.00  0.00           O  
ATOM    334  CB  TYR A  23       4.535   0.472   1.625  1.00  0.00           C  
ATOM    335  CG  TYR A  23       3.529   0.148   2.718  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       2.704   1.144   3.253  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       3.453  -1.156   3.220  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       1.808   0.838   4.283  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       2.547  -1.462   4.247  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       1.728  -0.464   4.777  1.00  0.00           C  
ATOM    341  OH  TYR A  23       0.844  -0.763   5.793  1.00  0.00           O  
ATOM    342  H   TYR A  23       3.079   2.840   1.349  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.557   0.992  -0.444  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       5.034  -0.440   1.334  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       5.265   1.158   2.008  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       2.757   2.143   2.874  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       4.086  -1.930   2.811  1.00  0.00           H  
ATOM    348  HE1 TYR A  23       1.178   1.611   4.697  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       2.480  -2.469   4.627  1.00  0.00           H  
ATOM    350  HH  TYR A  23       0.429  -1.605   5.588  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.696  -0.394  -1.038  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.546  -1.221  -1.476  1.00  0.00           C  
ATOM    353  C   LYS A  24       2.039  -2.663  -1.574  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.875  -2.995  -2.388  1.00  0.00           O  
ATOM    355  CB  LYS A  24       1.013  -0.711  -2.809  1.00  0.00           C  
ATOM    356  CG  LYS A  24       0.213  -1.803  -3.506  1.00  0.00           C  
ATOM    357  CD  LYS A  24      -0.390  -1.231  -4.785  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.730  -0.845  -5.750  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       0.381  -1.296  -7.126  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.541  -0.403  -1.550  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.771  -1.169  -0.731  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.372   0.133  -2.625  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.832  -0.409  -3.435  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       0.863  -2.633  -3.746  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.580  -2.140  -2.855  1.00  0.00           H  
ATOM    366  HD2 LYS A  24      -1.025  -1.970  -5.243  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -0.969  -0.353  -4.545  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       0.857   0.227  -5.744  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       1.650  -1.318  -5.440  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24      -0.542  -1.775  -7.111  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       1.105  -1.956  -7.471  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       0.333  -0.470  -7.759  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.568  -3.495  -0.690  1.00  0.00           N  
ATOM    374  CA  ASN A  25       2.039  -4.912  -0.635  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.905  -5.885  -0.973  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.234  -5.495  -1.128  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.553  -5.196   0.787  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.941  -4.200   1.789  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.253  -4.599   2.707  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       2.164  -2.914   1.654  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.935  -3.172  -0.022  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.842  -5.052  -1.340  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.267  -6.189   1.068  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.626  -5.115   0.812  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.727  -2.580   0.923  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.738  -2.282   2.262  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.219  -7.161  -1.087  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.184  -8.171  -1.417  1.00  0.00           C  
ATOM    389  C   ILE A  26       0.689  -9.567  -1.015  1.00  0.00           C  
ATOM    390  O   ILE A  26       1.666 -10.064  -1.534  1.00  0.00           O  
ATOM    391  CB  ILE A  26      -0.129  -8.143  -2.933  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       0.858  -9.021  -3.711  1.00  0.00           C  
ATOM    393  CG2 ILE A  26      -0.026  -6.717  -3.465  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       0.409 -10.480  -3.634  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.136  -7.453  -0.946  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.713  -7.949  -0.865  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -1.134  -8.507  -3.092  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       0.882  -8.705  -4.743  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.843  -8.926  -3.281  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       0.955  -6.320  -3.245  1.00  0.00           H  
ATOM    401 HG22 ILE A  26      -0.778  -6.104  -2.999  1.00  0.00           H  
ATOM    402 HG23 ILE A  26      -0.178  -6.722  -4.533  1.00  0.00           H  
ATOM    403 HD11 ILE A  26      -0.355 -10.579  -2.874  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       1.254 -11.100  -3.372  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       0.014 -10.789  -4.587  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.018 -10.199  -0.103  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.435 -11.576   0.323  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.799 -12.432   0.635  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.980 -13.498   0.081  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.321 -11.518   1.574  1.00  0.00           C  
ATOM    411  CG  TRP A  27       2.134 -10.272   1.565  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.017  -9.932   0.604  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       2.167  -9.207   2.553  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       3.572  -8.711   0.919  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       3.085  -8.225   2.120  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       1.489  -8.996   3.767  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       3.325  -7.074   2.869  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       1.730  -7.840   4.525  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       2.645  -6.879   4.074  1.00  0.00           C  
ATOM    420  H   TRP A  27      -0.760  -9.774   0.290  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.990 -12.036  -0.481  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       0.702 -11.534   2.457  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.979 -12.374   1.584  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.240 -10.514  -0.278  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       4.234  -8.239   0.372  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       0.783  -9.732   4.122  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       4.023  -6.337   2.515  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       1.206  -7.688   5.457  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       2.827  -5.990   4.660  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.640 -11.987   1.533  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.846 -12.791   1.894  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.925 -12.646   0.818  1.00  0.00           C  
ATOM    433  O   THR A  28      -3.821 -11.833  -0.078  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.399 -12.298   3.233  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -2.331 -12.147   4.158  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.409 -13.311   3.775  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.473 -11.133   1.981  1.00  0.00           H  
ATOM    438  HA  THR A  28      -2.568 -13.831   1.984  1.00  0.00           H  
ATOM    439  HB  THR A  28      -3.890 -11.348   3.091  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -2.709 -11.949   5.019  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -4.526 -13.168   4.838  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -4.053 -14.313   3.583  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -5.361 -13.168   3.285  1.00  0.00           H  
ATOM    444  N   PHE A  29      -4.965 -13.433   0.910  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -6.059 -13.348  -0.098  1.00  0.00           C  
ATOM    446  C   PHE A  29      -7.026 -12.232   0.297  1.00  0.00           C  
ATOM    447  O   PHE A  29      -7.138 -11.233  -0.386  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -6.803 -14.684  -0.153  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -5.799 -15.805  -0.285  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -4.953 -15.859  -1.400  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -5.712 -16.787   0.708  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -4.021 -16.896  -1.522  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -4.779 -17.825   0.587  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -3.933 -17.879  -0.528  1.00  0.00           C  
ATOM    455  H   PHE A  29      -5.026 -14.079   1.643  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -5.638 -13.132  -1.069  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -7.376 -14.816   0.753  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -7.467 -14.693  -1.005  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -5.021 -15.100  -2.165  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -6.364 -16.745   1.568  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -3.369 -16.937  -2.381  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -4.712 -18.583   1.352  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -3.215 -18.679  -0.623  1.00  0.00           H  
ATOM    464  N   ASP A  30      -7.719 -12.382   1.398  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -8.661 -11.308   1.829  1.00  0.00           C  
ATOM    466  C   ASP A  30      -7.953  -9.963   1.671  1.00  0.00           C  
ATOM    467  O   ASP A  30      -8.147  -9.260   0.700  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -9.060 -11.518   3.293  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -7.923 -12.214   4.045  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -7.036 -11.519   4.513  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -7.959 -13.430   4.142  1.00  0.00           O  
ATOM    472  H   ASP A  30      -7.610 -13.190   1.941  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -9.543 -11.328   1.203  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -9.262 -10.561   3.751  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -9.948 -12.133   3.339  1.00  0.00           H  
ATOM    476  N   ASN A  31      -7.101  -9.616   2.596  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -6.352  -8.338   2.461  1.00  0.00           C  
ATOM    478  C   ASN A  31      -5.280  -8.548   1.393  1.00  0.00           C  
ATOM    479  O   ASN A  31      -4.099  -8.584   1.679  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -5.690  -7.979   3.795  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -6.654  -8.279   4.945  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -7.855  -8.237   4.773  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -6.174  -8.584   6.120  1.00  0.00           N  
ATOM    484  H   ASN A  31      -6.931 -10.208   3.359  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -7.025  -7.548   2.157  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -4.789  -8.562   3.917  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -5.442  -6.928   3.802  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -5.203  -8.618   6.260  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -6.782  -8.776   6.864  1.00  0.00           H  
ATOM    490  N   ILE A  32      -5.691  -8.724   0.167  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.709  -8.976  -0.923  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.825  -7.737  -1.146  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.733  -7.663  -0.626  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.464  -9.360  -2.204  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -4.533  -9.243  -3.412  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -6.680  -8.452  -2.391  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -3.365 -10.216  -3.252  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.650  -8.719  -0.031  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.075  -9.802  -0.633  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.804 -10.379  -2.117  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -5.081  -9.481  -4.312  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -4.154  -8.240  -3.478  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -6.606  -7.942  -3.341  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -6.710  -7.725  -1.594  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -7.581  -9.047  -2.371  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -3.685 -11.210  -3.526  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -3.034 -10.216  -2.224  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -2.551  -9.910  -3.892  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.265  -6.765  -1.901  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.404  -5.565  -2.118  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.714  -4.516  -1.064  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.847  -4.321  -0.677  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.669  -4.945  -3.494  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -4.036  -6.031  -4.495  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -2.413  -4.217  -3.977  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.806  -6.894  -4.781  1.00  0.00           C  
ATOM    517  H   ILE A  33      -5.144  -6.819  -2.315  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.366  -5.850  -2.047  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.480  -4.237  -3.414  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.823  -6.640  -4.083  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -4.375  -5.577  -5.413  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -2.188  -4.521  -4.988  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.582  -4.465  -3.332  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -2.583  -3.152  -3.951  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -3.038  -7.604  -5.559  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -2.521  -7.421  -3.883  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -1.991  -6.261  -5.100  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.720  -3.821  -0.612  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.978  -2.763   0.394  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.018  -1.600   0.192  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.836  -1.696   0.448  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.813  -3.304   1.800  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.348  -2.260   2.775  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.326  -2.823   4.191  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -2.374  -2.035   5.026  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -2.158  -2.374   6.267  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -2.576  -3.528   6.712  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -1.524  -1.558   7.064  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.815  -3.980  -0.949  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.991  -2.405   0.272  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.372  -4.221   1.901  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.770  -3.482   1.998  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.730  -1.378   2.724  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.359  -2.002   2.507  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.316  -2.758   4.615  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.011  -3.854   4.160  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -1.911  -1.261   4.642  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -3.061  -4.153   6.101  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -2.411  -3.786   7.664  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -1.204  -0.675   6.724  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -1.358  -1.818   8.015  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.534  -0.498  -0.247  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.685   0.704  -0.460  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.638   1.511   0.832  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.653   1.888   1.379  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.278   1.552  -1.582  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.115   0.812  -2.908  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.457   0.747  -3.637  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.494  -0.466  -4.505  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.680  -0.344  -5.791  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -4.404   0.636  -6.258  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.144  -1.205  -6.612  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.489  -0.457  -0.424  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.690   0.402  -0.729  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.324   1.725  -1.390  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.757   2.496  -1.635  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.398   1.334  -3.519  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -1.762  -0.190  -2.718  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.259   0.697  -2.915  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -3.578   1.629  -4.249  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -3.382  -1.355  -4.108  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -4.818   1.295  -5.629  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -4.545   0.730  -7.243  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -2.592  -1.958  -6.256  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -3.286  -1.112  -7.598  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.469   1.765   1.340  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.367   2.535   2.607  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.661   3.653   2.455  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.919   4.139   1.372  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.341   1.439   0.896  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.325   2.965   2.847  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.067   1.874   3.400  1.00  0.00           H  
ATOM    583  N   CYS A  37       1.241   4.070   3.543  1.00  0.00           N  
ATOM    584  CA  CYS A  37       2.245   5.167   3.484  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.562   4.694   4.095  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.612   4.291   5.240  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.727   6.351   4.292  1.00  0.00           C  
ATOM    588  SG  CYS A  37       1.487   5.837   6.012  1.00  0.00           S  
ATOM    589  H   CYS A  37       1.008   3.665   4.402  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.401   5.467   2.460  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       2.446   7.157   4.253  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.786   6.685   3.881  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.631   4.732   3.349  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.926   4.277   3.910  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.987   2.763   3.794  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.980   2.091   3.840  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.582   5.051   2.424  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.738   4.717   3.355  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.995   4.565   4.948  1.00  0.00           H  
ATOM    600  N   CYS A  39       7.151   2.217   3.644  1.00  0.00           N  
ATOM    601  CA  CYS A  39       7.247   0.738   3.518  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.747   0.091   4.796  1.00  0.00           C  
ATOM    603  O   CYS A  39       6.793   0.671   5.863  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.690   0.321   3.275  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.279   1.094   1.762  1.00  0.00           S  
ATOM    606  H   CYS A  39       7.955   2.777   3.610  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.642   0.403   2.693  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       9.292   0.627   4.101  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.743  -0.753   3.166  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.264  -1.105   4.692  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.747  -1.800   5.901  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.899  -2.034   6.891  1.00  0.00           C  
ATOM    613  O   PHE A  40       8.034  -1.685   6.630  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.125  -3.135   5.489  1.00  0.00           C  
ATOM    615  CG  PHE A  40       5.972  -3.817   4.434  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       7.319  -3.473   4.268  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       5.406  -4.813   3.635  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       8.097  -4.118   3.307  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       6.190  -5.467   2.677  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       7.536  -5.120   2.515  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.230  -1.545   3.810  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.995  -1.185   6.371  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       5.046  -3.775   6.353  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.141  -2.958   5.091  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       7.752  -2.695   4.866  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       4.362  -5.072   3.754  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       9.134  -3.845   3.182  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       5.757  -6.234   2.058  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       8.139  -5.626   1.776  1.00  0.00           H  
ATOM    630  N   THR A  41       6.614  -2.575   8.042  1.00  0.00           N  
ATOM    631  CA  THR A  41       7.695  -2.776   9.053  1.00  0.00           C  
ATOM    632  C   THR A  41       8.524  -4.046   8.789  1.00  0.00           C  
ATOM    633  O   THR A  41       9.736  -4.006   8.879  1.00  0.00           O  
ATOM    634  CB  THR A  41       7.082  -2.862  10.450  1.00  0.00           C  
ATOM    635  OG1 THR A  41       6.010  -1.936  10.553  1.00  0.00           O  
ATOM    636  CG2 THR A  41       8.153  -2.528  11.488  1.00  0.00           C  
ATOM    637  H   THR A  41       5.687  -2.810   8.260  1.00  0.00           H  
ATOM    638  HA  THR A  41       8.353  -1.927   9.022  1.00  0.00           H  
ATOM    639  HB  THR A  41       6.718  -3.860  10.627  1.00  0.00           H  
ATOM    640  HG1 THR A  41       6.218  -1.178  10.002  1.00  0.00           H  
ATOM    641 HG21 THR A  41       8.224  -3.336  12.202  1.00  0.00           H  
ATOM    642 HG22 THR A  41       7.886  -1.616  12.000  1.00  0.00           H  
ATOM    643 HG23 THR A  41       9.104  -2.400  10.994  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.865  -5.140   8.516  1.00  0.00           N  
ATOM    645  CA  PRO A  42       8.538  -6.429   8.293  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.040  -6.550   6.853  1.00  0.00           C  
ATOM    647  O   PRO A  42       8.838  -7.554   6.200  1.00  0.00           O  
ATOM    648  CB  PRO A  42       7.439  -7.454   8.582  1.00  0.00           C  
ATOM    649  CG  PRO A  42       6.090  -6.718   8.395  1.00  0.00           C  
ATOM    650  CD  PRO A  42       6.400  -5.207   8.397  1.00  0.00           C  
ATOM    651  HA  PRO A  42       9.350  -6.557   8.989  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       7.515  -8.282   7.888  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       7.522  -7.811   9.596  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       5.641  -7.003   7.453  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       5.423  -6.953   9.210  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       6.082  -4.772   7.464  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.931  -4.714   9.232  1.00  0.00           H  
ATOM    658  N   ARG A  43       9.699  -5.541   6.351  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.212  -5.618   4.955  1.00  0.00           C  
ATOM    660  C   ARG A  43      11.156  -6.808   4.819  1.00  0.00           C  
ATOM    661  O   ARG A  43      11.427  -7.514   5.771  1.00  0.00           O  
ATOM    662  CB  ARG A  43      10.974  -4.341   4.610  1.00  0.00           C  
ATOM    663  CG  ARG A  43      12.125  -4.147   5.600  1.00  0.00           C  
ATOM    664  CD  ARG A  43      12.463  -2.658   5.709  1.00  0.00           C  
ATOM    665  NE  ARG A  43      13.934  -2.495   5.871  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      14.447  -2.317   7.058  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      14.447  -3.294   7.924  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      14.960  -1.161   7.380  1.00  0.00           N  
ATOM    669  H   ARG A  43       9.857  -4.736   6.894  1.00  0.00           H  
ATOM    670  HA  ARG A  43       9.387  -5.742   4.275  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      11.370  -4.418   3.607  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.307  -3.501   4.667  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      11.832  -4.522   6.570  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      12.992  -4.686   5.253  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      12.140  -2.149   4.813  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      11.957  -2.235   6.564  1.00  0.00           H  
ATOM    677  HE  ARG A  43      14.518  -2.522   5.085  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      14.054  -4.179   7.678  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      14.839  -3.155   8.833  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      14.962  -0.412   6.717  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      15.353  -1.024   8.289  1.00  0.00           H  
ATOM    682  N   GLY A  44      11.659  -7.033   3.639  1.00  0.00           N  
ATOM    683  CA  GLY A  44      12.582  -8.170   3.435  1.00  0.00           C  
ATOM    684  C   GLY A  44      12.495  -8.644   1.983  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.001  -7.945   1.120  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.428  -6.455   2.890  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      13.591  -7.855   3.656  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      12.300  -8.969   4.093  1.00  0.00           H  
ATOM    689  N   ASP A  45      12.972  -9.826   1.704  1.00  0.00           N  
ATOM    690  CA  ASP A  45      12.914 -10.343   0.309  1.00  0.00           C  
ATOM    691  C   ASP A  45      11.640 -11.171   0.119  1.00  0.00           C  
ATOM    692  O   ASP A  45      11.336 -11.617  -0.970  1.00  0.00           O  
ATOM    693  CB  ASP A  45      14.137 -11.223   0.041  1.00  0.00           C  
ATOM    694  CG  ASP A  45      15.327 -10.339  -0.340  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      15.726  -9.529   0.480  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      15.820 -10.488  -1.446  1.00  0.00           O  
ATOM    697  H   ASP A  45      13.365 -10.375   2.414  1.00  0.00           H  
ATOM    698  HA  ASP A  45      12.909  -9.513  -0.383  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      14.377 -11.786   0.931  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      13.923 -11.903  -0.769  1.00  0.00           H  
ATOM    701  N   MET A  46      10.893 -11.385   1.169  1.00  0.00           N  
ATOM    702  CA  MET A  46       9.643 -12.190   1.042  1.00  0.00           C  
ATOM    703  C   MET A  46       8.552 -11.362   0.351  1.00  0.00           C  
ATOM    704  O   MET A  46       7.944 -11.816  -0.599  1.00  0.00           O  
ATOM    705  CB  MET A  46       9.160 -12.618   2.431  1.00  0.00           C  
ATOM    706  CG  MET A  46       8.776 -14.098   2.406  1.00  0.00           C  
ATOM    707  SD  MET A  46       7.404 -14.347   1.251  1.00  0.00           S  
ATOM    708  CE  MET A  46       6.080 -13.765   2.341  1.00  0.00           C  
ATOM    709  H   MET A  46      11.155 -11.020   2.040  1.00  0.00           H  
ATOM    710  HA  MET A  46       9.847 -13.066   0.453  1.00  0.00           H  
ATOM    711  HB2 MET A  46       9.950 -12.462   3.151  1.00  0.00           H  
ATOM    712  HB3 MET A  46       8.298 -12.030   2.710  1.00  0.00           H  
ATOM    713  HG2 MET A  46       9.626 -14.685   2.088  1.00  0.00           H  
ATOM    714  HG3 MET A  46       8.474 -14.410   3.396  1.00  0.00           H  
ATOM    715  HE1 MET A  46       5.197 -13.561   1.752  1.00  0.00           H  
ATOM    716  HE2 MET A  46       6.400 -12.864   2.845  1.00  0.00           H  
ATOM    717  HE3 MET A  46       5.856 -14.524   3.073  1.00  0.00           H  
ATOM    718  N   PRO A  47       8.329 -10.177   0.855  1.00  0.00           N  
ATOM    719  CA  PRO A  47       7.311  -9.262   0.322  1.00  0.00           C  
ATOM    720  C   PRO A  47       7.832  -8.511  -0.903  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.022  -8.378  -1.111  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.064  -8.291   1.478  1.00  0.00           C  
ATOM    723  CG  PRO A  47       8.326  -8.341   2.371  1.00  0.00           C  
ATOM    724  CD  PRO A  47       9.072  -9.639   2.009  1.00  0.00           C  
ATOM    725  HA  PRO A  47       6.404  -9.789   0.087  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       6.917  -7.292   1.092  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       6.202  -8.602   2.047  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       8.953  -7.483   2.172  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       8.044  -8.362   3.411  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      10.088  -9.415   1.728  1.00  0.00           H  
ATOM    731  HD3 PRO A  47       9.047 -10.338   2.827  1.00  0.00           H  
ATOM    732  N   GLY A  48       6.938  -8.008  -1.703  1.00  0.00           N  
ATOM    733  CA  GLY A  48       7.341  -7.246  -2.908  1.00  0.00           C  
ATOM    734  C   GLY A  48       6.283  -6.174  -3.161  1.00  0.00           C  
ATOM    735  O   GLY A  48       5.597  -6.201  -4.164  1.00  0.00           O  
ATOM    736  H   GLY A  48       5.992  -8.121  -1.501  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       8.294  -6.782  -2.733  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       7.404  -7.909  -3.758  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.171  -5.269  -2.222  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.189  -4.174  -2.285  1.00  0.00           C  
ATOM    741  C   PRO A  49       5.593  -3.113  -3.294  1.00  0.00           C  
ATOM    742  O   PRO A  49       6.470  -3.301  -4.112  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.220  -3.571  -0.880  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.576  -3.971  -0.271  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.022  -5.246  -1.013  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.208  -4.556  -2.499  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.142  -2.494  -0.940  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.423  -3.965  -0.280  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.297  -3.177  -0.413  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.456  -4.178   0.773  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.067  -5.189  -1.278  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       6.831  -6.120  -0.409  1.00  0.00           H  
ATOM    753  N   TYR A  50       4.957  -1.983  -3.210  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.285  -0.869  -4.123  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.629   0.353  -3.275  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.828   1.251  -3.109  1.00  0.00           O  
ATOM    757  CB  TYR A  50       4.084  -0.563  -5.018  1.00  0.00           C  
ATOM    758  CG  TYR A  50       4.571  -0.158  -6.390  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       4.810  -1.134  -7.365  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       4.785   1.194  -6.685  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       5.262  -0.759  -8.634  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       5.239   1.569  -7.955  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       5.477   0.593  -8.930  1.00  0.00           C  
ATOM    764  OH  TYR A  50       5.925   0.963 -10.181  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.266  -1.863  -2.525  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.136  -1.138  -4.732  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       3.466  -1.443  -5.102  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       3.509   0.243  -4.589  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       4.643  -2.176  -7.137  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       4.601   1.947  -5.932  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       5.446  -1.512  -9.387  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       5.405   2.612  -8.182  1.00  0.00           H  
ATOM    773  HH  TYR A  50       5.262   1.535 -10.577  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.817   0.387  -2.736  1.00  0.00           N  
ATOM    775  CA  CYS A  51       7.229   1.550  -1.905  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.544   2.707  -2.848  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.503   2.663  -3.592  1.00  0.00           O  
ATOM    778  CB  CYS A  51       8.492   1.204  -1.131  1.00  0.00           C  
ATOM    779  SG  CYS A  51       8.048   0.318   0.370  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.442  -0.353  -2.885  1.00  0.00           H  
ATOM    781  HA  CYS A  51       6.438   1.823  -1.208  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       9.134   0.583  -1.735  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       9.007   2.116  -0.871  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.759   3.737  -2.836  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.045   4.877  -3.750  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.134   6.156  -2.950  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.619   6.254  -1.861  1.00  0.00           O  
ATOM    788  CB  CYS A  52       5.935   5.019  -4.787  1.00  0.00           C  
ATOM    789  SG  CYS A  52       6.298   6.408  -5.889  1.00  0.00           S  
ATOM    790  H   CYS A  52       5.989   3.762  -2.231  1.00  0.00           H  
ATOM    791  HA  CYS A  52       7.984   4.703  -4.254  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.878   4.120  -5.364  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       4.996   5.193  -4.287  1.00  0.00           H  
ATOM    794  N   GLU A  53       7.779   7.136  -3.495  1.00  0.00           N  
ATOM    795  CA  GLU A  53       7.911   8.432  -2.780  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.136   9.507  -3.535  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.696  10.449  -4.061  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.387   8.817  -2.681  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.221   7.559  -2.440  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.704   7.931  -2.396  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.304   8.024  -3.454  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.215   8.119  -1.305  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.170   7.016  -4.384  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.500   8.335  -1.788  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.701   9.291  -3.600  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.524   9.497  -1.855  1.00  0.00           H  
ATOM    807  HG2 GLU A  53       9.931   7.111  -1.499  1.00  0.00           H  
ATOM    808  HG3 GLU A  53      10.050   6.854  -3.240  1.00  0.00           H  
ATOM    809  N   SER A  54       5.843   9.369  -3.580  1.00  0.00           N  
ATOM    810  CA  SER A  54       4.998  10.366  -4.283  1.00  0.00           C  
ATOM    811  C   SER A  54       3.578  10.243  -3.741  1.00  0.00           C  
ATOM    812  O   SER A  54       3.149   9.178  -3.330  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.008  10.094  -5.789  1.00  0.00           C  
ATOM    814  OG  SER A  54       6.005   9.127  -6.085  1.00  0.00           O  
ATOM    815  H   SER A  54       5.420   8.602  -3.138  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.374  11.361  -4.089  1.00  0.00           H  
ATOM    817  HB2 SER A  54       4.047   9.719  -6.097  1.00  0.00           H  
ATOM    818  HB3 SER A  54       5.217  11.015  -6.317  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.824   9.593  -6.272  1.00  0.00           H  
ATOM    820  N   ASP A  55       2.839  11.310  -3.723  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.462  11.213  -3.184  1.00  0.00           C  
ATOM    822  C   ASP A  55       0.623  10.371  -4.135  1.00  0.00           C  
ATOM    823  O   ASP A  55       0.736  10.474  -5.340  1.00  0.00           O  
ATOM    824  CB  ASP A  55       0.838  12.601  -3.043  1.00  0.00           C  
ATOM    825  CG  ASP A  55       1.931  13.647  -2.819  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       2.269  13.879  -1.672  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       2.411  14.195  -3.797  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.191  12.163  -4.053  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.498  10.735  -2.219  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       0.286  12.837  -3.939  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.168  12.604  -2.199  1.00  0.00           H  
ATOM    832  N   LYS A  56      -0.212   9.524  -3.605  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -1.043   8.665  -4.489  1.00  0.00           C  
ATOM    834  C   LYS A  56      -0.110   7.942  -5.468  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.376   7.855  -6.650  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -2.027   9.555  -5.254  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -2.745   8.743  -6.331  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -2.318   9.242  -7.712  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -3.356  10.232  -8.242  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -4.631   9.512  -8.527  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.282   9.452  -2.630  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.583   7.943  -3.896  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -2.756   9.957  -4.564  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -1.489  10.367  -5.719  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -2.488   7.698  -6.228  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -3.812   8.865  -6.221  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -1.358   9.731  -7.635  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -2.242   8.405  -8.391  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -3.534  10.999  -7.502  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -2.989  10.689  -9.150  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -4.420   8.541  -8.830  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -5.145  10.005  -9.285  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -5.215   9.490  -7.667  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.006   7.452  -4.987  1.00  0.00           N  
ATOM    855  CA  CYS A  57       1.974   6.773  -5.897  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.828   5.242  -5.867  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.346   4.564  -6.731  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.396   7.141  -5.471  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.544   6.776  -6.821  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.221   7.560  -4.035  1.00  0.00           H  
ATOM    861  HA  CYS A  57       1.813   7.121  -6.905  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.441   8.193  -5.233  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.670   6.563  -4.600  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.153   4.666  -4.904  1.00  0.00           N  
ATOM    865  CA  ASN A  58       1.050   3.184  -4.902  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.199   2.741  -5.670  1.00  0.00           C  
ATOM    867  O   ASN A  58      -0.738   1.680  -5.435  1.00  0.00           O  
ATOM    868  CB  ASN A  58       1.029   2.609  -3.471  1.00  0.00           C  
ATOM    869  CG  ASN A  58       0.466   3.607  -2.447  1.00  0.00           C  
ATOM    870  OD1 ASN A  58       0.144   4.729  -2.773  1.00  0.00           O  
ATOM    871  ND2 ASN A  58       0.352   3.238  -1.192  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.729   5.188  -4.200  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.914   2.796  -5.413  1.00  0.00           H  
ATOM    874  HB2 ASN A  58       0.417   1.725  -3.464  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       2.035   2.342  -3.185  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.635   2.333  -0.911  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.030   3.857  -0.533  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.651   3.534  -6.603  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -1.851   3.140  -7.392  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.521   1.905  -8.231  1.00  0.00           C  
ATOM    881  O   LEU A  59      -0.934   2.070  -9.288  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.244   4.285  -8.326  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -3.755   4.507  -8.257  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -4.169   5.526  -9.320  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.486   3.184  -8.511  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -1.862   0.814  -7.804  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.199   4.382  -6.790  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.670   2.919  -6.723  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -1.734   5.187  -8.022  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -1.966   4.036  -9.338  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -4.014   4.882  -7.280  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -5.136   5.256  -9.720  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -3.440   5.533 -10.116  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -4.227   6.507  -8.874  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -4.595   3.032  -9.575  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -5.463   3.220  -8.052  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -3.920   2.368  -8.087  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       2.291  14.056   3.099  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.183  13.297   1.821  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.913  12.433   1.848  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.520  11.936   2.883  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.411  12.396   1.663  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.304  12.932   0.541  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.869  12.340  -0.804  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.227  10.893  -0.855  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.419   9.980  -0.373  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.151  10.234  -0.175  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.883   8.798  -0.091  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.239  13.396   3.901  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.510  14.741   3.162  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.199  14.561   3.127  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.136  13.991   0.998  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.967  12.384   2.590  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.093  11.396   1.423  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.224  14.009   0.503  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       5.330  12.655   0.737  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.806  12.461  -0.926  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.380  12.857  -1.603  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.083  10.622  -1.249  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.780  11.133  -0.390  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       1.553   9.524   0.195  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.849   8.592  -0.242  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.274   8.096   0.276  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.264  12.248   0.724  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.977  11.414   0.721  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.828  10.241  -0.218  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.749  10.405  -1.418  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -2.161  12.230   0.229  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -2.165  13.562   0.957  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.456  11.464   0.516  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.983  14.703  -0.045  1.00  0.00           C  
ATOM     35  H   ILE A   2       0.586  12.655  -0.109  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.178  11.059   1.719  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -2.065  12.389  -0.836  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -3.099  13.685   1.484  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -1.347  13.565   1.657  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -4.141  12.097   1.058  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.232  10.587   1.107  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.908  11.159  -0.417  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -1.374  15.477   0.398  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -2.948  15.110  -0.308  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -1.496  14.328  -0.934  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.831   9.055   0.296  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.735   7.900  -0.609  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.052   7.121  -0.547  1.00  0.00           C  
ATOM     49  O   CYS A   3      -2.980   7.521   0.128  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.432   7.010  -0.199  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.045   6.159  -1.661  1.00  0.00           S  
ATOM     52  H   CYS A   3      -0.922   8.925   1.264  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.579   8.269  -1.609  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       1.222   7.616   0.223  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.100   6.286   0.530  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.155   6.014  -1.233  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.427   5.240  -1.179  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.320   4.207  -0.069  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.275   3.623   0.138  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.680   4.498  -2.498  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -4.285   5.424  -3.520  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -3.544   6.495  -4.027  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -5.591   5.200  -3.969  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -4.111   7.346  -4.982  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -6.158   6.051  -4.922  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -5.418   7.124  -5.430  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.976   7.963  -6.373  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.403   5.689  -1.771  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.249   5.916  -0.973  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.755   4.106  -2.875  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -4.358   3.679  -2.317  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -2.535   6.668  -3.681  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -6.163   4.372  -3.576  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -3.540   8.171  -5.374  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -7.166   5.878  -5.267  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -6.596   8.541  -5.924  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.396   3.971   0.630  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -4.389   2.964   1.722  1.00  0.00           C  
ATOM     79  C   ASN A   5      -5.295   1.792   1.309  1.00  0.00           C  
ATOM     80  O   ASN A   5      -5.153   0.681   1.779  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -4.914   3.621   3.010  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -5.631   2.591   3.888  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -6.687   2.860   4.424  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -5.096   1.414   4.056  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.222   4.454   0.425  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -3.385   2.615   1.884  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -4.082   4.037   3.559  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -5.602   4.410   2.752  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -4.241   1.199   3.628  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -5.554   0.741   4.596  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.244   2.048   0.449  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.187   0.976   0.024  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.433  -0.241  -0.531  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.426  -0.115  -1.200  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -8.150   1.542  -1.034  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -7.537   1.455  -2.407  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -6.489   2.270  -2.801  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -7.821   0.660  -3.489  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -6.183   1.951  -4.072  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -6.965   0.975  -4.540  1.00  0.00           N  
ATOM    101  H   HIS A   6      -6.350   2.955   0.095  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -7.754   0.667   0.886  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -9.071   0.981  -1.019  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -8.361   2.575  -0.803  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -6.054   2.955  -2.254  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -8.596  -0.093  -3.522  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -5.402   2.427  -4.644  1.00  0.00           H  
ATOM    108  N   LEU A   7      -6.926  -1.422  -0.251  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -6.264  -2.660  -0.750  1.00  0.00           C  
ATOM    110  C   LEU A   7      -6.815  -3.027  -2.132  1.00  0.00           C  
ATOM    111  O   LEU A   7      -7.997  -2.914  -2.387  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -6.552  -3.813   0.217  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -5.614  -3.728   1.420  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -5.880  -2.428   2.184  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -5.865  -4.921   2.343  1.00  0.00           C  
ATOM    116  H   LEU A   7      -7.736  -1.494   0.291  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -5.201  -2.500  -0.815  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -7.577  -3.750   0.554  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -6.398  -4.753  -0.290  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -4.591  -3.745   1.077  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -5.265  -2.400   3.071  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -6.921  -2.383   2.465  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -5.641  -1.585   1.553  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -5.512  -5.825   1.868  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -6.924  -5.007   2.541  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -5.336  -4.773   3.274  1.00  0.00           H  
ATOM    127  N   GLY A   8      -5.960  -3.484  -3.011  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.408  -3.886  -4.384  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.550  -2.984  -4.873  1.00  0.00           C  
ATOM    130  O   GLY A   8      -7.441  -1.774  -4.879  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.013  -3.577  -2.763  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.575  -3.804  -5.067  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.750  -4.910  -4.360  1.00  0.00           H  
ATOM    134  N   THR A   9      -8.640  -3.574  -5.292  1.00  0.00           N  
ATOM    135  CA  THR A   9      -9.790  -2.763  -5.794  1.00  0.00           C  
ATOM    136  C   THR A   9     -10.969  -2.878  -4.823  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.085  -2.521  -5.141  1.00  0.00           O  
ATOM    138  CB  THR A   9     -10.214  -3.284  -7.168  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -10.030  -4.693  -7.215  1.00  0.00           O  
ATOM    140  CG2 THR A   9      -9.365  -2.620  -8.252  1.00  0.00           C  
ATOM    141  H   THR A   9      -8.700  -4.551  -5.284  1.00  0.00           H  
ATOM    142  HA  THR A   9      -9.492  -1.729  -5.878  1.00  0.00           H  
ATOM    143  HB  THR A   9     -11.254  -3.050  -7.338  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -10.887  -5.108  -7.092  1.00  0.00           H  
ATOM    145 HG21 THR A   9      -9.552  -1.557  -8.256  1.00  0.00           H  
ATOM    146 HG22 THR A   9      -9.622  -3.034  -9.216  1.00  0.00           H  
ATOM    147 HG23 THR A   9      -8.319  -2.801  -8.052  1.00  0.00           H  
ATOM    148  N   LYS A  10     -10.725  -3.369  -3.640  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -11.817  -3.508  -2.634  1.00  0.00           C  
ATOM    150  C   LYS A  10     -12.513  -2.138  -2.458  1.00  0.00           C  
ATOM    151  O   LYS A  10     -12.245  -1.226  -3.215  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.182  -4.004  -1.328  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -11.765  -5.369  -0.951  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -10.951  -5.971   0.195  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -11.860  -6.187   1.406  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -11.381  -5.347   2.541  1.00  0.00           N  
ATOM    157  H   LYS A  10      -9.813  -3.646  -3.409  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -12.537  -4.234  -2.984  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -10.115  -4.103  -1.470  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -11.364  -3.306  -0.542  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -12.791  -5.252  -0.639  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -11.721  -6.028  -1.805  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -10.535  -6.917  -0.118  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -10.153  -5.296   0.462  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -12.870  -5.906   1.153  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -11.836  -7.227   1.693  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -10.370  -5.141   2.417  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -11.520  -5.861   3.434  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -11.918  -4.457   2.563  1.00  0.00           H  
ATOM    170  N   PRO A  11     -13.399  -2.024  -1.483  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -14.154  -0.763  -1.226  1.00  0.00           C  
ATOM    172  C   PRO A  11     -13.441   0.348  -0.381  1.00  0.00           C  
ATOM    173  O   PRO A  11     -14.073   1.348  -0.103  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -15.386  -1.257  -0.463  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -15.003  -2.614   0.176  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.767  -3.135  -0.582  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -14.479  -0.347  -2.157  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -15.654  -0.544   0.306  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -16.212  -1.396  -1.143  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -14.768  -2.476   1.222  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.816  -3.316   0.068  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -12.973  -3.352   0.113  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.022  -4.011  -1.157  1.00  0.00           H  
ATOM    184  N   PRO A  12     -12.190   0.198   0.014  1.00  0.00           N  
ATOM    185  CA  PRO A  12     -11.503   1.235   0.808  1.00  0.00           C  
ATOM    186  C   PRO A  12     -11.063   2.393  -0.089  1.00  0.00           C  
ATOM    187  O   PRO A  12     -11.422   2.458  -1.248  1.00  0.00           O  
ATOM    188  CB  PRO A  12     -10.318   0.493   1.428  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -10.078  -0.751   0.547  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -11.355  -0.967  -0.273  1.00  0.00           C  
ATOM    191  HA  PRO A  12     -12.145   1.599   1.588  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -9.445   1.130   1.428  1.00  0.00           H  
ATOM    193  HB3 PRO A  12     -10.558   0.187   2.433  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -9.245  -0.587  -0.114  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -9.895  -1.615   1.167  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -11.103  -0.998  -1.317  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -11.863  -1.861   0.031  1.00  0.00           H  
ATOM    198  N   THR A  13     -10.318   3.327   0.436  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.906   4.489  -0.404  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.470   4.906  -0.093  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.681   4.140   0.424  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.834   5.668  -0.113  1.00  0.00           C  
ATOM    203  OG1 THR A  13     -10.573   6.716  -1.036  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.586   6.164   1.311  1.00  0.00           C  
ATOM    205  H   THR A  13     -10.050   3.277   1.381  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.985   4.226  -1.448  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.862   5.351  -0.205  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -11.176   6.617  -1.776  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -10.378   7.223   1.293  1.00  0.00           H  
ATOM    210 HG22 THR A  13      -9.741   5.639   1.732  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -11.462   5.977   1.916  1.00  0.00           H  
ATOM    212  N   THR A  14      -8.135   6.126  -0.415  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.757   6.623  -0.157  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.603   7.007   1.311  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.538   6.966   2.086  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.488   7.860  -1.015  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.540   8.797  -0.835  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.407   7.457  -2.481  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.795   6.716  -0.834  1.00  0.00           H  
ATOM    220  HA  THR A  14      -6.045   5.854  -0.407  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.551   8.306  -0.718  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.266   9.426  -0.165  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.372   7.323  -2.757  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.845   8.233  -3.089  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.944   6.533  -2.628  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.421   7.398   1.685  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.168   7.813   3.092  1.00  0.00           C  
ATOM    228  C   GLU A  15      -3.981   8.774   3.109  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.131   8.731   2.243  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -4.839   6.587   3.948  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -6.127   5.978   4.512  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -6.940   7.062   5.224  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -6.532   7.473   6.297  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -7.958   7.462   4.682  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.694   7.431   1.026  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.041   8.311   3.486  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -4.332   5.856   3.339  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -4.196   6.881   4.764  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -6.711   5.556   3.707  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -5.876   5.200   5.217  1.00  0.00           H  
ATOM    241  N   THR A  16      -3.906   9.635   4.082  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.759  10.580   4.129  1.00  0.00           C  
ATOM    243  C   THR A  16      -1.741  10.093   5.155  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.084   9.640   6.229  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.242  11.971   4.534  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.567  12.170   4.060  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.316  13.032   3.938  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.595   9.658   4.777  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.292  10.627   3.155  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.223  12.052   5.607  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -4.651  13.087   3.787  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -1.558  12.552   3.335  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -1.843  13.586   4.735  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -2.890  13.707   3.323  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.492  10.193   4.826  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.571   9.752   5.765  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.735  10.736   5.684  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.839  11.509   4.752  1.00  0.00           O  
ATOM    259  CB  CYS A  17       1.045   8.352   5.374  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -0.391   7.330   4.962  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.250  10.572   3.958  1.00  0.00           H  
ATOM    262  HA  CYS A  17       0.182   9.735   6.773  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       1.697   8.420   4.516  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       1.579   7.908   6.200  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.610  10.725   6.645  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.754  11.674   6.602  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.886  11.086   5.794  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.689  11.791   5.217  1.00  0.00           O  
ATOM    269  CB  GLN A  18       4.288  11.911   7.994  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.427  12.925   7.896  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.928  14.178   7.166  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       4.565  15.156   7.790  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.895  14.186   5.857  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.514  10.099   7.393  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.437  12.609   6.169  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.501  12.282   8.617  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.666  10.985   8.400  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       5.770  13.180   8.881  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       6.242  12.491   7.336  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.191  13.398   5.356  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.565  14.976   5.374  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.977   9.801   5.773  1.00  0.00           N  
ATOM    283  CA  GLU A  19       6.096   9.180   5.021  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.918   9.509   3.546  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.887   9.253   2.956  1.00  0.00           O  
ATOM    286  CB  GLU A  19       6.130   7.650   5.186  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.224   7.196   6.336  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.644   7.897   7.629  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       6.837   8.016   7.855  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       4.765   8.303   8.372  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.329   9.265   6.271  1.00  0.00           H  
ATOM    292  HA  GLU A  19       7.025   9.602   5.371  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.799   7.192   4.266  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       7.145   7.335   5.388  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       4.197   7.443   6.105  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       5.315   6.128   6.464  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.923  10.073   2.945  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.820  10.418   1.497  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.920   9.137   0.683  1.00  0.00           C  
ATOM    300  O   ASP A  20       6.827   9.151  -0.528  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.931  11.388   1.056  1.00  0.00           C  
ATOM    302  CG  ASP A  20       9.011  11.517   2.135  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       9.346  10.509   2.734  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.484  12.623   2.342  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.739  10.255   3.446  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.858  10.876   1.315  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       8.382  11.018   0.147  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       7.498  12.358   0.866  1.00  0.00           H  
ATOM    309  N   SER A  21       7.098   8.020   1.335  1.00  0.00           N  
ATOM    310  CA  SER A  21       7.190   6.748   0.589  1.00  0.00           C  
ATOM    311  C   SER A  21       5.770   6.260   0.286  1.00  0.00           C  
ATOM    312  O   SER A  21       4.803   6.780   0.801  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.917   5.700   1.436  1.00  0.00           C  
ATOM    314  OG  SER A  21       8.143   6.223   2.738  1.00  0.00           O  
ATOM    315  H   SER A  21       7.166   8.020   2.310  1.00  0.00           H  
ATOM    316  HA  SER A  21       7.733   6.916  -0.327  1.00  0.00           H  
ATOM    317  HB2 SER A  21       7.311   4.815   1.510  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.859   5.447   0.969  1.00  0.00           H  
ATOM    319  HG  SER A  21       9.061   6.504   2.789  1.00  0.00           H  
ATOM    320  N   CYS A  22       5.638   5.261  -0.534  1.00  0.00           N  
ATOM    321  CA  CYS A  22       4.298   4.725  -0.875  1.00  0.00           C  
ATOM    322  C   CYS A  22       4.472   3.225  -1.023  1.00  0.00           C  
ATOM    323  O   CYS A  22       5.259   2.782  -1.826  1.00  0.00           O  
ATOM    324  CB  CYS A  22       3.849   5.324  -2.203  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.921   6.833  -1.885  1.00  0.00           S  
ATOM    326  H   CYS A  22       6.434   4.846  -0.931  1.00  0.00           H  
ATOM    327  HA  CYS A  22       3.580   4.955  -0.093  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       4.710   5.558  -2.803  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       3.222   4.619  -2.725  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.787   2.425  -0.266  1.00  0.00           N  
ATOM    331  CA  TYR A  23       4.025   0.968  -0.415  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.804   0.246  -0.934  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.678   0.457  -0.516  1.00  0.00           O  
ATOM    334  CB  TYR A  23       4.533   0.331   0.899  1.00  0.00           C  
ATOM    335  CG  TYR A  23       3.443   0.177   1.936  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       2.736   1.285   2.415  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       3.162  -1.094   2.439  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       1.746   1.113   3.389  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       2.172  -1.267   3.411  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       1.462  -0.162   3.886  1.00  0.00           C  
ATOM    341  OH  TYR A  23       0.483  -0.329   4.845  1.00  0.00           O  
ATOM    342  H   TYR A  23       3.149   2.773   0.386  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.798   0.841  -1.151  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.928  -0.648   0.674  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       5.326   0.931   1.306  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       2.954   2.271   2.043  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       3.707  -1.950   2.069  1.00  0.00           H  
ATOM    348  HE1 TYR A  23       1.198   1.967   3.754  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       1.956  -2.254   3.792  1.00  0.00           H  
ATOM    350  HH  TYR A  23       0.074   0.525   5.002  1.00  0.00           H  
ATOM    351  N   LYS A  24       3.058  -0.613  -1.871  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.976  -1.428  -2.487  1.00  0.00           C  
ATOM    353  C   LYS A  24       2.365  -2.900  -2.368  1.00  0.00           C  
ATOM    354  O   LYS A  24       3.246  -3.380  -3.052  1.00  0.00           O  
ATOM    355  CB  LYS A  24       1.819  -1.061  -3.952  1.00  0.00           C  
ATOM    356  CG  LYS A  24       0.623  -0.142  -4.085  1.00  0.00           C  
ATOM    357  CD  LYS A  24      -0.099  -0.439  -5.396  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.892  -0.315  -6.553  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       1.575  -1.623  -6.766  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.994  -0.717  -2.175  1.00  0.00           H  
ATOM    361  HA  LYS A  24       1.041  -1.251  -1.965  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       2.709  -0.555  -4.299  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.651  -1.954  -4.533  1.00  0.00           H  
ATOM    364  HG2 LYS A  24      -0.046  -0.303  -3.253  1.00  0.00           H  
ATOM    365  HG3 LYS A  24       0.964   0.875  -4.081  1.00  0.00           H  
ATOM    366  HD2 LYS A  24      -0.498  -1.443  -5.367  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -0.904   0.266  -5.536  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       0.363  -0.034  -7.450  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       1.626   0.440  -6.316  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       1.752  -1.760  -7.781  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       0.971  -2.392  -6.415  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       2.479  -1.629  -6.252  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.739  -3.604  -1.476  1.00  0.00           N  
ATOM    374  CA  ASN A  25       2.096  -5.039  -1.267  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.915  -5.945  -1.624  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.211  -5.505  -1.733  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.502  -5.237   0.204  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.777  -4.204   1.072  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       0.967  -4.553   1.908  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       2.045  -2.937   0.905  1.00  0.00           N  
ATOM    381  H   ASN A  25       1.056  -3.178  -0.916  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.927  -5.292  -1.904  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.237  -6.228   0.527  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.567  -5.100   0.304  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.710  -2.661   0.239  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.556  -2.262   1.411  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.175  -7.212  -1.818  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.081  -8.159  -2.184  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.200  -9.108  -1.018  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.130  -9.888  -1.051  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.488  -8.970  -3.422  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.572 -10.000  -3.053  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       1.014  -8.027  -4.506  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       2.946  -9.326  -2.936  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.093  -7.537  -1.730  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.812  -7.600  -2.405  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.379  -9.488  -3.800  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.321 -10.462  -2.110  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.613 -10.758  -3.819  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       1.279  -7.079  -4.061  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       0.249  -7.873  -5.252  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       1.887  -8.464  -4.970  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       2.874  -8.289  -3.222  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       3.647  -9.830  -3.585  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       3.292  -9.393  -1.916  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.599  -9.051   0.009  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.380  -9.951   1.175  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.876  -9.514   1.929  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.860  -8.562   2.684  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.591  -9.865   2.100  1.00  0.00           C  
ATOM    411  CG  TRP A  27       2.831 -10.022   1.280  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.504  -9.009   0.688  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.549 -11.244   0.942  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.588  -9.531   0.005  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.660 -10.905   0.134  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.347 -12.600   1.254  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.539 -11.877  -0.347  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       4.228 -13.581   0.772  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.322 -13.220  -0.027  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.344  -8.415   0.015  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.260 -10.967   0.830  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       1.597  -8.904   2.593  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.542 -10.653   2.837  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.237  -7.964   0.737  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.237  -9.007  -0.510  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.507 -12.889   1.869  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.378 -11.594  -0.964  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       4.064 -14.620   1.019  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       5.997 -13.978  -0.395  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.967 -10.200   1.730  1.00  0.00           N  
ATOM    431  CA  THR A  28      -3.221  -9.817   2.435  1.00  0.00           C  
ATOM    432  C   THR A  28      -4.121 -11.048   2.586  1.00  0.00           C  
ATOM    433  O   THR A  28      -3.788 -12.131   2.150  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.940  -8.728   1.626  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -4.807  -8.000   2.485  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.753  -9.357   0.490  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.963 -10.963   1.115  1.00  0.00           H  
ATOM    438  HA  THR A  28      -2.976  -9.432   3.413  1.00  0.00           H  
ATOM    439  HB  THR A  28      -3.205  -8.059   1.202  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -5.604  -7.785   1.994  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -5.641  -9.821   0.895  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -4.154 -10.103  -0.013  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -5.036  -8.589  -0.212  1.00  0.00           H  
ATOM    444  N   PHE A  29      -5.260 -10.887   3.201  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -6.181 -12.045   3.379  1.00  0.00           C  
ATOM    446  C   PHE A  29      -7.394 -11.874   2.460  1.00  0.00           C  
ATOM    447  O   PHE A  29      -7.554 -12.586   1.489  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -6.651 -12.109   4.834  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -5.527 -12.613   5.709  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -4.942 -13.858   5.447  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -5.072 -11.838   6.781  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -3.902 -14.327   6.259  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -4.032 -12.307   7.593  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -3.447 -13.551   7.332  1.00  0.00           C  
ATOM    455  H   PHE A  29      -5.511 -10.004   3.545  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -5.664 -12.959   3.126  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -6.946 -11.123   5.160  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -7.493 -12.781   4.911  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -5.293 -14.457   4.619  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -5.523 -10.877   6.983  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -3.451 -15.287   6.057  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -3.681 -11.708   8.420  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -2.646 -13.914   7.957  1.00  0.00           H  
ATOM    464  N   ASP A  30      -8.250 -10.934   2.761  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -9.451 -10.717   1.906  1.00  0.00           C  
ATOM    466  C   ASP A  30      -9.011 -10.228   0.525  1.00  0.00           C  
ATOM    467  O   ASP A  30      -8.900 -10.996  -0.411  1.00  0.00           O  
ATOM    468  CB  ASP A  30     -10.355  -9.667   2.554  1.00  0.00           C  
ATOM    469  CG  ASP A  30     -11.329 -10.354   3.513  1.00  0.00           C  
ATOM    470  OD1 ASP A  30     -11.150 -11.534   3.762  1.00  0.00           O  
ATOM    471  OD2 ASP A  30     -12.238  -9.688   3.982  1.00  0.00           O  
ATOM    472  H   ASP A  30      -8.101 -10.371   3.549  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -9.993 -11.645   1.803  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -9.749  -8.958   3.101  1.00  0.00           H  
ATOM    475  HB3 ASP A  30     -10.913  -9.148   1.788  1.00  0.00           H  
ATOM    476  N   ASN A  31      -8.757  -8.955   0.390  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -8.323  -8.419  -0.931  1.00  0.00           C  
ATOM    478  C   ASN A  31      -7.011  -9.087  -1.343  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.745 -10.221  -0.999  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -8.113  -6.907  -0.824  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -8.578  -6.234  -2.117  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -7.895  -5.384  -2.652  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -9.720  -6.581  -2.645  1.00  0.00           N  
ATOM    484  H   ASN A  31      -8.852  -8.352   1.156  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -9.082  -8.627  -1.671  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -8.684  -6.523   0.009  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -7.065  -6.700  -0.670  1.00  0.00           H  
ATOM    488 HD21 ASN A  31     -10.271  -7.267  -2.213  1.00  0.00           H  
ATOM    489 HD22 ASN A  31     -10.027  -6.155  -3.473  1.00  0.00           H  
ATOM    490  N   ILE A  32      -6.186  -8.390  -2.076  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.889  -8.982  -2.509  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.784  -7.931  -2.395  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.830  -8.094  -1.660  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -4.998  -9.433  -3.963  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -6.365 -10.078  -4.198  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -3.895 -10.446  -4.267  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -6.500 -11.323  -3.322  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.419  -7.476  -2.341  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.650  -9.831  -1.884  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -4.885  -8.576  -4.608  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -7.144  -9.372  -3.945  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.457 -10.358  -5.237  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -3.824 -10.591  -5.335  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -4.128 -11.386  -3.790  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -2.953 -10.076  -3.891  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -7.416 -11.266  -2.753  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -5.660 -11.381  -2.647  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -6.519 -12.203  -3.948  1.00  0.00           H  
ATOM    509  N   ILE A  33      -3.906  -6.854  -3.122  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -2.863  -5.789  -3.061  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.180  -4.823  -1.928  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.316  -4.678  -1.520  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -2.831  -4.999  -4.372  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.350  -5.865  -5.521  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.396  -4.559  -4.665  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.591  -7.194  -5.555  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.684  -6.748  -3.707  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -1.899  -6.237  -2.891  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -3.456  -4.121  -4.271  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.401  -6.051  -5.374  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -3.205  -5.345  -6.456  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -0.941  -4.187  -3.759  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.404  -3.776  -5.410  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -0.830  -5.400  -5.035  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -1.700  -7.084  -6.156  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -3.223  -7.957  -5.987  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -2.316  -7.482  -4.553  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.190  -4.141  -1.435  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.443  -3.161  -0.350  1.00  0.00           C  
ATOM    530  C   ARG A  34      -1.618  -1.910  -0.582  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.416  -1.884  -0.407  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.093  -3.733   1.011  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -2.631  -2.781   2.082  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -2.804  -3.536   3.400  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -1.730  -3.135   4.353  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -1.066  -4.046   5.009  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -0.318  -4.899   4.364  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -1.151  -4.106   6.309  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.287  -4.259  -1.794  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.487  -2.895  -0.359  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -2.548  -4.705   1.122  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.022  -3.813   1.105  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -1.942  -1.962   2.218  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -3.583  -2.387   1.767  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -3.769  -3.299   3.825  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -2.745  -4.598   3.215  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -1.523  -2.186   4.486  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -0.254  -4.854   3.367  1.00  0.00           H  
ATOM    549 HH12 ARG A  34       0.192  -5.598   4.866  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -1.724  -3.453   6.804  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -0.641  -4.804   6.812  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.278  -0.871  -0.957  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.594   0.419  -1.197  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.548   1.189   0.118  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.494   1.180   0.872  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.397   1.219  -2.222  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.536   0.413  -3.515  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.968  -0.113  -3.638  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -4.385  -0.096  -5.069  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.529  -0.410  -6.003  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -2.650  -1.352  -5.793  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.551   0.219  -7.146  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.241  -0.939  -1.069  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.594   0.250  -1.561  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.369   1.419  -1.821  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.905   2.148  -2.425  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -2.311   1.046  -4.360  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -1.852  -0.422  -3.496  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.013  -1.125  -3.262  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -4.633   0.513  -3.062  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -5.302   0.149  -5.309  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -2.632  -1.833  -4.916  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -1.993  -1.590  -6.508  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -4.224   0.941  -7.306  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -2.896  -0.022  -7.862  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.462   1.847   0.402  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.365   2.621   1.672  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.741   3.672   1.539  1.00  0.00           C  
ATOM    579  O   GLY A  36       1.120   4.053   0.450  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.291   1.831  -0.216  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.301   3.116   1.871  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.141   1.955   2.482  1.00  0.00           H  
ATOM    583  N   CYS A  37       1.262   4.140   2.637  1.00  0.00           N  
ATOM    584  CA  CYS A  37       2.346   5.166   2.574  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.526   4.681   3.412  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.363   4.255   4.539  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.857   6.513   3.130  1.00  0.00           C  
ATOM    588  SG  CYS A  37       0.046   6.585   3.138  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.944   3.817   3.505  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.662   5.291   1.548  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       2.221   6.633   4.139  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       2.244   7.312   2.516  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.712   4.719   2.873  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.880   4.233   3.645  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.944   2.724   3.474  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.933   2.068   3.363  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.831   5.043   1.959  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.785   4.686   3.269  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.755   4.477   4.690  1.00  0.00           H  
ATOM    600  N   CYS A  39       7.105   2.155   3.447  1.00  0.00           N  
ATOM    601  CA  CYS A  39       7.173   0.680   3.273  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.479   0.028   4.466  1.00  0.00           C  
ATOM    603  O   CYS A  39       6.426   0.586   5.543  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.627   0.225   3.206  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.542   1.260   2.041  1.00  0.00           S  
ATOM    606  H   CYS A  39       7.920   2.691   3.537  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.665   0.398   2.365  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       9.064   0.313   4.174  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.669  -0.804   2.883  1.00  0.00           H  
ATOM    610  N   PHE A  40       5.928  -1.137   4.282  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.217  -1.800   5.412  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.204  -2.140   6.540  1.00  0.00           C  
ATOM    613  O   PHE A  40       7.400  -1.971   6.412  1.00  0.00           O  
ATOM    614  CB  PHE A  40       4.522  -3.073   4.917  1.00  0.00           C  
ATOM    615  CG  PHE A  40       5.449  -3.898   4.053  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.818  -3.611   3.990  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       4.928  -4.968   3.319  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       7.661  -4.388   3.198  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       5.776  -5.752   2.531  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       7.144  -5.461   2.472  1.00  0.00           C  
ATOM    621  H   PHE A  40       5.964  -1.565   3.397  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.470  -1.122   5.799  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       4.211  -3.660   5.764  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       3.655  -2.800   4.340  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       7.222  -2.783   4.542  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       3.869  -5.188   3.360  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       8.712  -4.157   3.147  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       5.374  -6.574   1.962  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       7.800  -6.065   1.864  1.00  0.00           H  
ATOM    630  N   THR A  41       5.697  -2.570   7.666  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.587  -2.873   8.829  1.00  0.00           C  
ATOM    632  C   THR A  41       7.341  -4.204   8.666  1.00  0.00           C  
ATOM    633  O   THR A  41       8.525  -4.265   8.929  1.00  0.00           O  
ATOM    634  CB  THR A  41       5.751  -2.924  10.110  1.00  0.00           C  
ATOM    635  OG1 THR A  41       4.677  -2.000  10.010  1.00  0.00           O  
ATOM    636  CG2 THR A  41       6.633  -2.560  11.305  1.00  0.00           C  
ATOM    637  H   THR A  41       4.726  -2.654   7.761  1.00  0.00           H  
ATOM    638  HA  THR A  41       7.307  -2.082   8.924  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.361  -3.919  10.249  1.00  0.00           H  
ATOM    640  HG1 THR A  41       3.860  -2.499   9.942  1.00  0.00           H  
ATOM    641 HG21 THR A  41       6.103  -1.873  11.948  1.00  0.00           H  
ATOM    642 HG22 THR A  41       7.542  -2.095  10.952  1.00  0.00           H  
ATOM    643 HG23 THR A  41       6.878  -3.455  11.858  1.00  0.00           H  
ATOM    644  N   PRO A  42       6.642  -5.236   8.274  1.00  0.00           N  
ATOM    645  CA  PRO A  42       7.234  -6.572   8.113  1.00  0.00           C  
ATOM    646  C   PRO A  42       7.965  -6.674   6.775  1.00  0.00           C  
ATOM    647  O   PRO A  42       7.794  -7.620   6.032  1.00  0.00           O  
ATOM    648  CB  PRO A  42       6.022  -7.506   8.164  1.00  0.00           C  
ATOM    649  CG  PRO A  42       4.791  -6.648   7.788  1.00  0.00           C  
ATOM    650  CD  PRO A  42       5.211  -5.172   7.943  1.00  0.00           C  
ATOM    651  HA  PRO A  42       7.903  -6.791   8.930  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       6.148  -8.313   7.455  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       5.899  -7.902   9.161  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       4.501  -6.848   6.766  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       3.972  -6.865   8.456  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       5.068  -4.654   7.010  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       4.665  -4.691   8.738  1.00  0.00           H  
ATOM    658  N   ARG A  43       8.777  -5.703   6.463  1.00  0.00           N  
ATOM    659  CA  ARG A  43       9.517  -5.739   5.172  1.00  0.00           C  
ATOM    660  C   ARG A  43      10.594  -6.818   5.215  1.00  0.00           C  
ATOM    661  O   ARG A  43      10.768  -7.505   6.202  1.00  0.00           O  
ATOM    662  CB  ARG A  43      10.184  -4.389   4.916  1.00  0.00           C  
ATOM    663  CG  ARG A  43      11.103  -4.033   6.086  1.00  0.00           C  
ATOM    664  CD  ARG A  43      11.249  -2.512   6.172  1.00  0.00           C  
ATOM    665  NE  ARG A  43      12.693  -2.158   6.260  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      13.277  -2.086   7.425  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      12.764  -1.344   8.366  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      14.372  -2.759   7.647  1.00  0.00           N  
ATOM    669  H   ARG A  43       8.894  -4.945   7.077  1.00  0.00           H  
ATOM    670  HA  ARG A  43       8.826  -5.957   4.373  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      10.765  -4.442   4.007  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       9.428  -3.633   4.812  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      10.677  -4.407   7.005  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      12.074  -4.478   5.930  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      10.821  -2.059   5.290  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      10.735  -2.150   7.049  1.00  0.00           H  
ATOM    677  HE  ARG A  43      13.205  -1.976   5.445  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      11.925  -0.829   8.196  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      13.212  -1.290   9.259  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      14.765  -3.329   6.925  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      14.819  -2.705   8.540  1.00  0.00           H  
ATOM    682  N   GLY A  44      11.321  -6.967   4.144  1.00  0.00           N  
ATOM    683  CA  GLY A  44      12.390  -7.991   4.106  1.00  0.00           C  
ATOM    684  C   GLY A  44      12.589  -8.464   2.664  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.226  -7.787   1.723  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.162  -6.404   3.365  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      13.308  -7.564   4.481  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      12.098  -8.821   4.721  1.00  0.00           H  
ATOM    689  N   ASP A  45      13.159  -9.625   2.481  1.00  0.00           N  
ATOM    690  CA  ASP A  45      13.372 -10.137   1.099  1.00  0.00           C  
ATOM    691  C   ASP A  45      12.179 -11.007   0.697  1.00  0.00           C  
ATOM    692  O   ASP A  45      11.823 -11.095  -0.462  1.00  0.00           O  
ATOM    693  CB  ASP A  45      14.653 -10.972   1.052  1.00  0.00           C  
ATOM    694  CG  ASP A  45      15.622 -10.358   0.041  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      15.651  -9.141  -0.058  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      16.318 -11.112  -0.618  1.00  0.00           O  
ATOM    697  H   ASP A  45      13.442 -10.160   3.252  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.457  -9.306   0.415  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.112 -10.985   2.030  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      14.416 -11.982   0.752  1.00  0.00           H  
ATOM    701  N   MET A  46      11.554 -11.645   1.649  1.00  0.00           N  
ATOM    702  CA  MET A  46      10.380 -12.502   1.328  1.00  0.00           C  
ATOM    703  C   MET A  46       9.364 -11.708   0.499  1.00  0.00           C  
ATOM    704  O   MET A  46       8.916 -12.169  -0.531  1.00  0.00           O  
ATOM    705  CB  MET A  46       9.720 -12.972   2.627  1.00  0.00           C  
ATOM    706  CG  MET A  46       9.685 -14.501   2.658  1.00  0.00           C  
ATOM    707  SD  MET A  46       9.302 -15.060   4.336  1.00  0.00           S  
ATOM    708  CE  MET A  46       8.145 -16.374   3.881  1.00  0.00           C  
ATOM    709  H   MET A  46      11.857 -11.555   2.577  1.00  0.00           H  
ATOM    710  HA  MET A  46      10.707 -13.357   0.766  1.00  0.00           H  
ATOM    711  HB2 MET A  46      10.288 -12.607   3.471  1.00  0.00           H  
ATOM    712  HB3 MET A  46       8.712 -12.590   2.678  1.00  0.00           H  
ATOM    713  HG2 MET A  46       8.926 -14.858   1.977  1.00  0.00           H  
ATOM    714  HG3 MET A  46      10.648 -14.889   2.360  1.00  0.00           H  
ATOM    715  HE1 MET A  46       7.215 -15.935   3.545  1.00  0.00           H  
ATOM    716  HE2 MET A  46       7.961 -17.004   4.740  1.00  0.00           H  
ATOM    717  HE3 MET A  46       8.566 -16.969   3.086  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.027 -10.539   0.979  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.058  -9.657   0.311  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.724  -8.891  -0.833  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.931  -8.778  -0.904  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.618  -8.702   1.424  1.00  0.00           C  
ATOM    723  CG  PRO A  47       8.745  -8.717   2.485  1.00  0.00           C  
ATOM    724  CD  PRO A  47       9.575  -9.991   2.233  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.213 -10.217  -0.046  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.491  -7.706   1.026  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       6.698  -9.047   1.867  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.367  -7.838   2.375  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       8.320  -8.749   3.476  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      10.618  -9.736   2.112  1.00  0.00           H  
ATOM    731  HD3 PRO A  47       9.448 -10.699   3.035  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.939  -8.360  -1.727  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.507  -7.596  -2.864  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.467  -6.586  -3.352  1.00  0.00           C  
ATOM    735  O   GLY A  48       7.053  -6.623  -4.494  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.972  -8.458  -1.648  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.387  -7.073  -2.533  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.764  -8.272  -3.666  1.00  0.00           H  
ATOM    739  N   PRO A  49       7.074  -5.711  -2.461  1.00  0.00           N  
ATOM    740  CA  PRO A  49       6.075  -4.668  -2.753  1.00  0.00           C  
ATOM    741  C   PRO A  49       6.693  -3.547  -3.580  1.00  0.00           C  
ATOM    742  O   PRO A  49       7.738  -3.701  -4.181  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.684  -4.143  -1.373  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.850  -4.492  -0.435  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.590  -5.677  -1.078  1.00  0.00           C  
ATOM    746  HA  PRO A  49       5.214  -5.085  -3.249  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.540  -3.071  -1.406  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.790  -4.627  -1.027  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.512  -3.643  -0.332  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.463  -4.778   0.519  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.658  -5.506  -1.071  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.348  -6.596  -0.568  1.00  0.00           H  
ATOM    753  N   TYR A  50       6.051  -2.417  -3.606  1.00  0.00           N  
ATOM    754  CA  TYR A  50       6.593  -1.279  -4.382  1.00  0.00           C  
ATOM    755  C   TYR A  50       6.619  -0.024  -3.508  1.00  0.00           C  
ATOM    756  O   TYR A  50       5.684   0.752  -3.505  1.00  0.00           O  
ATOM    757  CB  TYR A  50       5.707  -1.028  -5.604  1.00  0.00           C  
ATOM    758  CG  TYR A  50       6.569  -0.909  -6.837  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       7.154  -2.051  -7.396  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       6.785   0.346  -7.419  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       7.953  -1.939  -8.541  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       7.584   0.457  -8.564  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       8.168  -0.684  -9.124  1.00  0.00           C  
ATOM    764  OH  TYR A  50       8.957  -0.574 -10.252  1.00  0.00           O  
ATOM    765  H   TYR A  50       5.213  -2.317  -3.109  1.00  0.00           H  
ATOM    766  HA  TYR A  50       7.596  -1.511  -4.709  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       5.017  -1.851  -5.725  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       5.153  -0.112  -5.464  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       6.988  -3.019  -6.946  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       6.334   1.226  -6.988  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       8.404  -2.820  -8.972  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       7.751   1.425  -9.013  1.00  0.00           H  
ATOM    773  HH  TYR A  50       9.056  -1.451 -10.631  1.00  0.00           H  
ATOM    774  N   CYS A  51       7.685   0.198  -2.786  1.00  0.00           N  
ATOM    775  CA  CYS A  51       7.761   1.429  -1.955  1.00  0.00           C  
ATOM    776  C   CYS A  51       8.127   2.583  -2.887  1.00  0.00           C  
ATOM    777  O   CYS A  51       9.210   2.626  -3.438  1.00  0.00           O  
ATOM    778  CB  CYS A  51       8.841   1.312  -0.900  1.00  0.00           C  
ATOM    779  SG  CYS A  51       8.149   1.810   0.694  1.00  0.00           S  
ATOM    780  H   CYS A  51       8.440  -0.428  -2.811  1.00  0.00           H  
ATOM    781  HA  CYS A  51       6.806   1.614  -1.466  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       9.201   0.295  -0.848  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       9.645   1.977  -1.162  1.00  0.00           H  
ATOM    784  N   CYS A  52       7.246   3.507  -3.071  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.544   4.658  -3.974  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.726   5.896  -3.122  1.00  0.00           C  
ATOM    787  O   CYS A  52       7.353   5.918  -1.980  1.00  0.00           O  
ATOM    788  CB  CYS A  52       6.376   4.870  -4.940  1.00  0.00           C  
ATOM    789  SG  CYS A  52       6.570   6.425  -5.844  1.00  0.00           S  
ATOM    790  H   CYS A  52       6.391   3.450  -2.614  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.449   4.461  -4.532  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       6.348   4.059  -5.642  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       5.458   4.898  -4.380  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.291   6.925  -3.658  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.478   8.152  -2.842  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.686   9.308  -3.457  1.00  0.00           C  
ATOM    797  O   GLU A  53       8.238  10.329  -3.817  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.963   8.510  -2.783  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.790   7.228  -2.666  1.00  0.00           C  
ATOM    800  CD  GLU A  53      12.272   7.558  -2.859  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.692   7.663  -4.000  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.962   7.698  -1.864  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.589   6.890  -4.587  1.00  0.00           H  
ATOM    804  HA  GLU A  53       8.115   7.967  -1.839  1.00  0.00           H  
ATOM    805  HB2 GLU A  53      10.242   9.043  -3.681  1.00  0.00           H  
ATOM    806  HB3 GLU A  53      10.145   9.133  -1.920  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.642   6.793  -1.688  1.00  0.00           H  
ATOM    808  HG3 GLU A  53      10.477   6.527  -3.423  1.00  0.00           H  
ATOM    809  N   SER A  54       6.393   9.159  -3.569  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.565  10.253  -4.147  1.00  0.00           C  
ATOM    811  C   SER A  54       4.140  10.140  -3.626  1.00  0.00           C  
ATOM    812  O   SER A  54       3.721   9.117  -3.121  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.547  10.159  -5.668  1.00  0.00           C  
ATOM    814  OG  SER A  54       4.571  11.058  -6.181  1.00  0.00           O  
ATOM    815  H   SER A  54       5.965   8.332  -3.264  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.979  11.207  -3.854  1.00  0.00           H  
ATOM    817  HB2 SER A  54       6.510  10.427  -6.057  1.00  0.00           H  
ATOM    818  HB3 SER A  54       5.306   9.149  -5.961  1.00  0.00           H  
ATOM    819  HG  SER A  54       5.019  11.688  -6.750  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.390  11.186  -3.753  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.990  11.154  -3.262  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.151  10.254  -4.161  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.417  10.104  -5.337  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.423  12.575  -3.245  1.00  0.00           C  
ATOM    825  CG  ASP A  55      -0.105  12.542  -3.284  1.00  0.00           C  
ATOM    826  OD1 ASP A  55      -0.646  12.130  -4.298  1.00  0.00           O  
ATOM    827  OD2 ASP A  55      -0.707  12.930  -2.297  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.753  11.992  -4.174  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.978  10.757  -2.261  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       1.739  13.065  -2.340  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       1.794  13.122  -4.099  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.130   9.662  -3.608  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.745   8.771  -4.419  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.114   7.914  -5.359  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.280   7.621  -6.470  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.691   9.637  -5.252  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -2.832  10.146  -4.369  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -3.952  10.700  -5.251  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -4.571  11.926  -4.581  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -5.006  12.897  -5.624  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.064   9.814  -2.656  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.321   8.132  -3.767  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -1.144  10.479  -5.652  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -2.095   9.055  -6.064  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -3.213   9.332  -3.769  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -2.466  10.929  -3.722  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -3.547  10.980  -6.213  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -4.711   9.944  -5.385  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -5.425  11.623  -3.993  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -3.839  12.393  -3.938  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -4.609  12.621  -6.543  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -4.671  13.848  -5.375  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -6.046  12.899  -5.682  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.295   7.537  -4.942  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.172   6.733  -5.843  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.677   5.284  -5.997  1.00  0.00           C  
ATOM    857  O   CYS A  57       1.907   4.672  -7.020  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.600   6.724  -5.295  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.762   6.745  -6.685  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.618   7.806  -4.050  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.183   7.199  -6.818  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.757   7.598  -4.679  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.757   5.833  -4.705  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.018   4.714  -5.014  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.555   3.295  -5.170  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.006   3.096  -6.569  1.00  0.00           C  
ATOM    867  O   ASN A  58       0.065   2.026  -7.134  1.00  0.00           O  
ATOM    868  CB  ASN A  58      -0.556   2.957  -4.176  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.477   3.857  -2.958  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.931   4.978  -3.005  1.00  0.00           O  
ATOM    871  ND2 ASN A  58       0.101   3.418  -1.872  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.839   5.205  -4.187  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.390   2.626  -5.019  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -1.514   3.095  -4.656  1.00  0.00           H  
ATOM    875  HB3 ASN A  58      -0.463   1.930  -3.865  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.502   2.518  -1.861  1.00  0.00           H  
ATOM    877 HD22 ASN A  58       0.093   3.965  -1.057  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.570   4.118  -7.136  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -1.137   3.968  -8.494  1.00  0.00           C  
ATOM    880  C   LEU A  59      -0.784   5.191  -9.343  1.00  0.00           C  
ATOM    881  O   LEU A  59      -1.207   5.237 -10.486  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.659   3.823  -8.404  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -3.201   4.740  -7.305  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -4.360   5.571  -7.860  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -3.700   3.891  -6.133  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -0.096   6.061  -8.835  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.621   4.977  -6.668  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -0.721   3.081  -8.941  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -3.102   4.095  -9.351  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -2.910   2.799  -8.171  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -2.415   5.400  -6.966  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -5.203   5.504  -7.189  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -4.640   5.192  -8.832  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -4.052   6.601  -7.950  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -4.761   4.048  -6.001  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -3.179   4.179  -5.232  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -3.514   2.847  -6.339  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1       3.300  11.981   3.060  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.217  12.865   2.547  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.957  12.024   2.302  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.574  11.225   3.133  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.674  13.537   1.244  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.942  12.475   0.168  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.316  11.843   0.397  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.256  12.271  -0.677  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.373  13.536  -0.974  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.710  14.395  -0.051  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.155  13.945  -2.194  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.401  11.158   2.433  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.058  11.659   4.019  1.00  0.00           H  
ATOM     14  H3  ARG A   1       4.195  12.507   3.087  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.003  13.624   3.290  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.901  14.209   0.899  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.579  14.095   1.427  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.183  11.710   0.217  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.921  12.940  -0.805  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.697  12.161   1.349  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.222  10.768   0.386  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.795  11.602  -1.153  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.878  14.083   0.884  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.801  15.365  -0.278  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.896  13.287  -2.901  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.246  14.914  -2.420  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.301  12.186   1.180  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.925  11.375   0.928  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.586  10.173   0.074  1.00  0.00           C  
ATOM     30  O   ILE A   2       0.074  10.282  -0.939  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.966  12.203   0.181  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -2.109  13.545   0.878  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.307  11.462   0.183  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -2.136  14.667  -0.162  1.00  0.00           C  
ATOM     35  H   ILE A   2       0.609  12.831   0.509  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.335  11.045   1.868  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.641  12.354  -0.838  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -3.022  13.559   1.456  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -1.264  13.678   1.528  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.815  11.634   1.119  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.134  10.402   0.056  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.920  11.824  -0.631  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -2.468  14.271  -1.111  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -1.144  15.080  -0.272  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -2.816  15.442   0.161  1.00  0.00           H  
ATOM     46  N   CYS A   3      -1.065   9.031   0.451  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.797   7.836  -0.377  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.110   7.088  -0.587  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.121   7.424  -0.004  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.222   6.915   0.305  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.814   7.764   0.468  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.621   8.968   1.258  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.419   8.167  -1.329  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.139   6.644   1.285  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.351   6.022  -0.289  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.117   6.080  -1.413  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.386   5.341  -1.633  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.644   4.425  -0.441  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.736   3.854   0.130  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.298   4.499  -2.906  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -3.905   5.253  -4.066  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -3.243   6.360  -4.609  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -5.128   4.838  -4.605  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -3.806   7.051  -5.690  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -5.690   5.527  -5.683  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -5.029   6.633  -6.226  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.583   7.313  -7.291  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.297   5.813  -1.881  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.195   6.052  -1.721  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.267   4.278  -3.121  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -3.837   3.576  -2.760  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -2.301   6.684  -4.194  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -5.642   3.988  -4.183  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -3.296   7.900  -6.114  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -6.629   5.202  -6.099  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -6.317   6.794  -7.625  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.882   4.277  -0.068  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.226   3.401   1.077  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.025   2.207   0.555  1.00  0.00           C  
ATOM     80  O   ASN A   5      -6.017   1.137   1.129  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.068   4.192   2.087  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.807   3.223   3.013  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.898   3.507   3.465  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.251   2.083   3.313  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.590   4.738  -0.550  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.325   3.059   1.553  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.420   4.825   2.674  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.785   4.800   1.559  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.368   1.858   2.953  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.722   1.443   3.885  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.730   2.389  -0.526  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.550   1.274  -1.065  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.703   0.004  -1.201  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.662  -0.016  -1.831  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -8.177   1.700  -2.410  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -7.599   0.927  -3.570  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -6.513   1.383  -4.298  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -7.965  -0.261  -4.152  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -6.269   0.486  -5.269  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -7.124  -0.538  -5.224  1.00  0.00           N  
ATOM    101  H   HIS A   6      -6.736   3.266  -0.971  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.341   1.071  -0.363  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -9.241   1.526  -2.369  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -8.000   2.755  -2.560  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -6.010   2.205  -4.130  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -8.783  -0.884  -3.828  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -5.487   0.588  -6.002  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.164  -1.057  -0.602  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -6.439  -2.352  -0.670  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.188  -3.271  -1.636  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.315  -2.990  -1.977  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -6.421  -2.980   0.726  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.856  -3.117   1.238  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.182  -4.594   1.457  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -7.999  -2.364   2.562  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.007  -1.001  -0.105  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -5.429  -2.193  -1.018  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -5.960  -3.954   0.682  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -5.863  -2.346   1.397  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -8.538  -2.702   0.510  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -7.310  -5.191   1.241  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -8.989  -4.883   0.801  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -8.481  -4.748   2.483  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -7.477  -1.420   2.497  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -7.575  -2.955   3.360  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -9.044  -2.184   2.762  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.563  -4.356  -2.058  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -7.204  -5.349  -2.996  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.610  -4.920  -3.385  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.874  -4.553  -4.512  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.656  -4.528  -1.742  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.603  -5.450  -3.888  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.264  -6.300  -2.504  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.515  -4.957  -2.448  1.00  0.00           N  
ATOM    135  CA  THR A   9     -10.899  -4.540  -2.751  1.00  0.00           C  
ATOM    136  C   THR A   9     -10.854  -3.239  -3.549  1.00  0.00           C  
ATOM    137  O   THR A   9     -10.170  -2.300  -3.199  1.00  0.00           O  
ATOM    138  CB  THR A   9     -11.667  -4.316  -1.445  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -10.922  -4.851  -0.361  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -13.027  -5.010  -1.525  1.00  0.00           C  
ATOM    141  H   THR A   9      -9.275  -5.249  -1.544  1.00  0.00           H  
ATOM    142  HA  THR A   9     -11.389  -5.307  -3.334  1.00  0.00           H  
ATOM    143  HB  THR A   9     -11.816  -3.259  -1.292  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -10.885  -4.186   0.331  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -12.914  -6.053  -1.266  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -13.416  -4.930  -2.530  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -13.712  -4.540  -0.835  1.00  0.00           H  
ATOM    148  N   LYS A  10     -11.574  -3.194  -4.627  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -11.587  -1.974  -5.489  1.00  0.00           C  
ATOM    150  C   LYS A  10     -12.507  -0.825  -4.978  1.00  0.00           C  
ATOM    151  O   LYS A  10     -12.399   0.275  -5.480  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -12.034  -2.376  -6.897  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -11.829  -1.202  -7.856  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -13.165  -0.493  -8.092  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -14.121  -1.433  -8.830  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -14.893  -0.658  -9.842  1.00  0.00           N  
ATOM    157  H   LYS A  10     -12.094  -3.980  -4.883  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -10.589  -1.601  -5.546  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -11.450  -3.220  -7.230  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -13.079  -2.646  -6.879  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -11.122  -0.506  -7.428  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -11.449  -1.568  -8.797  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -13.597  -0.214  -7.140  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -13.003   0.391  -8.687  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -13.554  -2.208  -9.325  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -14.802  -1.882  -8.123  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -14.238  -0.098 -10.423  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -15.556  -0.020  -9.357  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -15.423  -1.314 -10.450  1.00  0.00           H  
ATOM    170  N   PRO A  11     -13.391  -1.073  -4.026  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -14.304  -0.021  -3.521  1.00  0.00           C  
ATOM    172  C   PRO A  11     -13.679   1.050  -2.578  1.00  0.00           C  
ATOM    173  O   PRO A  11     -14.245   2.120  -2.460  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -15.418  -0.811  -2.827  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -14.833  -2.200  -2.495  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.595  -2.388  -3.391  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -14.726   0.478  -4.356  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -15.718  -0.305  -1.919  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -16.262  -0.921  -3.489  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -14.548  -2.242  -1.452  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.558  -2.969  -2.712  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -12.753  -2.651  -2.786  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -13.765  -3.138  -4.146  1.00  0.00           H  
ATOM    184  N   PRO A  12     -12.566   0.783  -1.936  1.00  0.00           N  
ATOM    185  CA  PRO A  12     -11.937   1.770  -1.033  1.00  0.00           C  
ATOM    186  C   PRO A  12     -11.269   2.891  -1.841  1.00  0.00           C  
ATOM    187  O   PRO A  12     -11.361   2.928  -3.052  1.00  0.00           O  
ATOM    188  CB  PRO A  12     -10.931   0.944  -0.235  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -10.645  -0.319  -1.077  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -11.839  -0.486  -2.035  1.00  0.00           C  
ATOM    191  HA  PRO A  12     -12.673   2.185  -0.366  1.00  0.00           H  
ATOM    192  HB2 PRO A  12     -10.029   1.514  -0.082  1.00  0.00           H  
ATOM    193  HB3 PRO A  12     -11.356   0.658   0.715  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -9.731  -0.190  -1.640  1.00  0.00           H  
ATOM    195  HG3 PRO A  12     -10.568  -1.184  -0.438  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -11.488  -0.644  -3.034  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -12.476  -1.288  -1.721  1.00  0.00           H  
ATOM    198  N   THR A  13     -10.628   3.829  -1.186  1.00  0.00           N  
ATOM    199  CA  THR A  13     -10.006   4.961  -1.942  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.670   5.383  -1.319  1.00  0.00           C  
ATOM    201  O   THR A  13      -8.018   4.625  -0.629  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.957   6.156  -1.899  1.00  0.00           C  
ATOM    203  OG1 THR A  13     -10.514   7.147  -2.815  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.969   6.727  -0.482  1.00  0.00           C  
ATOM    205  H   THR A  13     -10.579   3.803  -0.205  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.849   4.671  -2.968  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.953   5.835  -2.163  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -11.036   7.065  -3.616  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -11.744   7.471  -0.398  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -10.010   7.178  -0.269  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -11.153   5.930   0.225  1.00  0.00           H  
ATOM    212  N   THR A  14      -8.269   6.607  -1.574  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.986   7.121  -1.019  1.00  0.00           C  
ATOM    214  C   THR A  14      -7.223   7.896   0.271  1.00  0.00           C  
ATOM    215  O   THR A  14      -8.328   8.279   0.600  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.320   8.056  -2.028  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.279   8.973  -2.535  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.745   7.233  -3.166  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.816   7.188  -2.139  1.00  0.00           H  
ATOM    220  HA  THR A  14      -6.329   6.298  -0.821  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.518   8.597  -1.544  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.905   9.168  -1.833  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.648   6.209  -2.844  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -4.777   7.623  -3.433  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.407   7.283  -4.017  1.00  0.00           H  
ATOM    226  N   GLU A  15      -6.166   8.137   0.990  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -6.262   8.904   2.261  1.00  0.00           C  
ATOM    228  C   GLU A  15      -4.907   9.561   2.519  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.917   9.208   1.910  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -6.605   7.959   3.414  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -5.463   6.962   3.611  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -4.420   7.556   4.557  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -4.791   7.928   5.659  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -3.267   7.631   4.166  1.00  0.00           O  
ATOM    235  H   GLU A  15      -5.292   7.822   0.676  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -7.024   9.665   2.171  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -6.744   8.532   4.319  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -7.513   7.423   3.183  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -5.854   6.047   4.032  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -5.003   6.751   2.658  1.00  0.00           H  
ATOM    241  N   THR A  16      -4.841  10.508   3.409  1.00  0.00           N  
ATOM    242  CA  THR A  16      -3.531  11.160   3.675  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.825  10.430   4.817  1.00  0.00           C  
ATOM    244  O   THR A  16      -3.456   9.879   5.697  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.744  12.625   4.055  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.833  13.150   3.309  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.477  13.423   3.745  1.00  0.00           C  
ATOM    248  H   THR A  16      -5.643  10.788   3.898  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.919  11.101   2.785  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.961  12.695   5.109  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -4.659  14.081   3.145  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -1.961  13.655   4.666  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -2.743  14.341   3.241  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -1.829  12.838   3.108  1.00  0.00           H  
ATOM    255  N   CYS A  17      -1.522  10.409   4.800  1.00  0.00           N  
ATOM    256  CA  CYS A  17      -0.778   9.701   5.875  1.00  0.00           C  
ATOM    257  C   CYS A  17       0.465  10.500   6.269  1.00  0.00           C  
ATOM    258  O   CYS A  17       0.698  11.588   5.781  1.00  0.00           O  
ATOM    259  CB  CYS A  17      -0.357   8.334   5.358  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -0.299   7.152   6.723  1.00  0.00           S  
ATOM    261  H   CYS A  17      -1.034  10.852   4.075  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -1.417   9.577   6.736  1.00  0.00           H  
ATOM    263  HB2 CYS A  17      -1.066   7.995   4.618  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       0.621   8.414   4.908  1.00  0.00           H  
ATOM    265  N   GLN A  18       1.262   9.971   7.160  1.00  0.00           N  
ATOM    266  CA  GLN A  18       2.484  10.701   7.598  1.00  0.00           C  
ATOM    267  C   GLN A  18       3.705  10.248   6.816  1.00  0.00           C  
ATOM    268  O   GLN A  18       4.539  11.043   6.431  1.00  0.00           O  
ATOM    269  CB  GLN A  18       2.752  10.415   9.069  1.00  0.00           C  
ATOM    270  CG  GLN A  18       4.112  11.010   9.480  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.367  12.335   8.744  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       5.462  12.577   8.274  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       3.401  13.204   8.623  1.00  0.00           N  
ATOM    274  H   GLN A  18       1.050   9.097   7.547  1.00  0.00           H  
ATOM    275  HA  GLN A  18       2.337  11.757   7.459  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       1.970  10.843   9.660  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       2.772   9.347   9.225  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       4.120  11.184  10.542  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       4.895  10.310   9.229  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       2.521  13.013   9.007  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       3.551  14.041   8.130  1.00  0.00           H  
ATOM    282  N   GLU A  19       3.843   8.976   6.613  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.055   8.493   5.891  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.027   9.029   4.468  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.090   8.820   3.722  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.131   6.961   5.849  1.00  0.00           C  
ATOM    287  CG  GLU A  19       4.217   6.342   6.912  1.00  0.00           C  
ATOM    288  CD  GLU A  19       4.524   6.967   8.274  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       5.658   7.368   8.477  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       3.621   7.032   9.090  1.00  0.00           O  
ATOM    291  H   GLU A  19       3.173   8.355   6.965  1.00  0.00           H  
ATOM    292  HA  GLU A  19       5.930   8.872   6.389  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       4.840   6.619   4.870  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.150   6.655   6.040  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       3.185   6.525   6.653  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.393   5.277   6.961  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.057   9.729   4.094  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.107  10.300   2.716  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.121   9.151   1.726  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.841   9.317   0.555  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.357  11.171   2.487  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.222  11.242   3.749  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       7.967  12.106   4.570  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.124  10.429   3.872  1.00  0.00           O  
ATOM    305  H   ASP A  20       6.786   9.870   4.721  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.223  10.895   2.552  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.938  10.748   1.680  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       7.048  12.169   2.212  1.00  0.00           H  
ATOM    309  N   SER A  21       6.441   7.977   2.187  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.464   6.818   1.273  1.00  0.00           C  
ATOM    311  C   SER A  21       5.046   6.273   1.145  1.00  0.00           C  
ATOM    312  O   SER A  21       4.161   6.641   1.894  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.379   5.729   1.839  1.00  0.00           C  
ATOM    314  OG  SER A  21       7.792   6.096   3.149  1.00  0.00           O  
ATOM    315  H   SER A  21       6.660   7.859   3.135  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.826   7.133   0.313  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.842   4.796   1.884  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.241   5.609   1.198  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.549   5.555   3.383  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.824   5.375   0.232  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.472   4.776   0.085  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.678   3.278  -0.094  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.323   2.848  -1.030  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.761   5.353  -1.142  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.888   7.161  -1.137  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.554   5.066  -0.344  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.887   4.964   0.974  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.221   4.965  -2.038  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.722   5.065  -1.119  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.176   2.470   0.793  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.411   1.014   0.630  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.219   0.357  -0.039  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.079   0.586   0.301  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.694   0.336   1.984  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.422   0.174   2.790  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.446  -0.740   2.382  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.230   0.920   3.958  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       0.279  -0.910   3.129  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       1.060   0.753   4.709  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       0.084  -0.162   4.294  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -1.069  -0.327   5.037  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.669   2.816   1.555  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.275   0.880  -0.006  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.118  -0.641   1.804  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.401   0.925   2.542  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.593  -1.309   1.478  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       2.981   1.626   4.277  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.469  -1.620   2.805  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       0.909   1.330   5.606  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.048   0.301   5.763  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.488  -0.467  -0.989  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.400  -1.185  -1.688  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.906  -2.590  -1.974  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.687  -2.817  -2.877  1.00  0.00           O  
ATOM    355  CB  LYS A  24       1.027  -0.415  -2.951  1.00  0.00           C  
ATOM    356  CG  LYS A  24       0.325  -1.314  -3.964  1.00  0.00           C  
ATOM    357  CD  LYS A  24       0.897  -1.008  -5.344  1.00  0.00           C  
ATOM    358  CE  LYS A  24      -0.052  -0.074  -6.091  1.00  0.00           C  
ATOM    359  NZ  LYS A  24      -0.377  -0.655  -7.424  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.422  -0.628  -1.237  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.546  -1.251  -1.039  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.367   0.390  -2.678  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.915  -0.006  -3.393  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       0.490  -2.352  -3.723  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.733  -1.102  -3.961  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       1.858  -0.527  -5.231  1.00  0.00           H  
ATOM    367  HD3 LYS A  24       1.011  -1.923  -5.898  1.00  0.00           H  
ATOM    368  HE2 LYS A  24      -0.958   0.048  -5.518  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       0.422   0.887  -6.220  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       0.127  -1.556  -7.543  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24      -0.083   0.006  -8.171  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24      -1.402  -0.819  -7.490  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.508  -3.525  -1.161  1.00  0.00           N  
ATOM    374  CA  ASN A  25       2.011  -4.916  -1.328  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.865  -5.915  -1.483  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.290  -5.594  -1.304  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.826  -5.286  -0.094  1.00  0.00           C  
ATOM    378  CG  ASN A  25       2.181  -4.692   1.156  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.676  -5.411   1.995  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       2.176  -3.398   1.316  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.908  -3.301  -0.415  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.646  -4.964  -2.198  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.869  -6.356   0.001  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.819  -4.893  -0.192  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.576  -2.814   0.633  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.784  -3.009   2.121  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.204  -7.137  -1.808  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.173  -8.199  -1.978  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.069  -8.891  -0.635  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.086  -9.518  -0.420  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.681  -9.227  -2.992  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.810 -10.048  -2.364  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       1.213  -8.505  -4.231  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       1.245 -11.361  -1.817  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.150  -7.358  -1.935  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.747  -7.761  -2.334  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.127  -9.883  -3.276  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       2.559 -10.262  -3.112  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       2.257  -9.488  -1.557  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       2.229  -8.817  -4.421  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       1.189  -7.438  -4.064  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       0.595  -8.750  -5.083  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       0.310 -11.582  -2.310  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       1.077 -11.265  -0.755  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       1.947 -12.160  -2.002  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.863  -8.783   0.270  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.689  -9.430   1.598  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.420  -8.711   2.360  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.422  -7.501   2.471  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.986  -9.319   2.388  1.00  0.00           C  
ATOM    411  CG  TRP A  27       3.148  -9.585   1.482  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.952  -8.636   0.948  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.645 -10.865   0.994  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.911  -9.253   0.164  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.764 -10.625   0.160  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.239 -12.198   1.191  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.455 -11.670  -0.455  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       3.933 -13.252   0.571  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.039 -12.988  -0.249  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.677  -8.274   0.075  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.428 -10.470   1.468  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       2.062  -8.323   2.798  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.982 -10.041   3.192  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.860  -7.572   1.107  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.617  -8.790  -0.335  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.388 -12.412   1.821  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.307 -11.462  -1.086  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       3.613 -14.271   0.730  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       5.567 -13.803  -0.721  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.368  -9.436   2.881  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.469  -8.769   3.621  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.153  -9.765   4.561  1.00  0.00           C  
ATOM    433  O   THR A  28      -2.690 -10.871   4.753  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.471  -8.226   2.608  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -4.372  -7.339   3.258  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.249  -9.386   1.985  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.358 -10.410   2.779  1.00  0.00           H  
ATOM    438  HA  THR A  28      -2.067  -7.949   4.199  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.935  -7.699   1.832  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -3.923  -6.966   4.021  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -4.145  -9.353   0.910  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -5.292  -9.303   2.248  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -3.857 -10.323   2.355  1.00  0.00           H  
ATOM    444  N   PHE A  29      -4.253  -9.376   5.148  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -4.971 -10.295   6.078  1.00  0.00           C  
ATOM    446  C   PHE A  29      -5.927 -11.185   5.281  1.00  0.00           C  
ATOM    447  O   PHE A  29      -5.603 -12.302   4.929  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -5.768  -9.472   7.091  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -4.848  -8.994   8.189  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -4.292  -9.914   9.086  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -4.550  -7.632   8.310  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -3.440  -9.470  10.105  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -3.698  -7.188   9.328  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -3.143  -8.108  10.226  1.00  0.00           C  
ATOM    455  H   PHE A  29      -4.607  -8.479   4.978  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.254 -10.911   6.599  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -6.210  -8.620   6.595  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -6.548 -10.084   7.517  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -4.521 -10.965   8.994  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -4.978  -6.922   7.618  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -3.011 -10.181  10.797  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -3.469  -6.136   9.421  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -2.486  -7.766  11.011  1.00  0.00           H  
ATOM    464  N   ASP A  30      -7.107 -10.701   4.997  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -8.084 -11.522   4.227  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.294 -10.907   2.839  1.00  0.00           C  
ATOM    467  O   ASP A  30      -9.107 -11.366   2.062  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -9.417 -11.560   4.981  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -9.221 -12.273   6.321  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -8.433 -13.203   6.366  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -9.863 -11.877   7.281  1.00  0.00           O  
ATOM    472  H   ASP A  30      -7.351  -9.800   5.293  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -7.704 -12.528   4.121  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -9.761 -10.550   5.155  1.00  0.00           H  
ATOM    475  HB3 ASP A  30     -10.148 -12.095   4.394  1.00  0.00           H  
ATOM    476  N   ASN A  31      -7.563  -9.870   2.519  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -7.718  -9.231   1.180  1.00  0.00           C  
ATOM    478  C   ASN A  31      -6.533  -9.624   0.289  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.114 -10.764   0.279  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -7.767  -7.710   1.347  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -8.589  -7.101   0.208  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -8.104  -6.260  -0.522  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -9.820  -7.491   0.025  1.00  0.00           N  
ATOM    484  H   ASN A  31      -6.911  -9.517   3.158  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -8.637  -9.572   0.725  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -8.227  -7.467   2.294  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -6.765  -7.311   1.319  1.00  0.00           H  
ATOM    488 HD21 ASN A  31     -10.212  -8.171   0.613  1.00  0.00           H  
ATOM    489 HD22 ASN A  31     -10.355  -7.104  -0.701  1.00  0.00           H  
ATOM    490  N   ILE A  32      -5.987  -8.702  -0.466  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.836  -9.063  -1.344  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.817  -7.913  -1.395  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.769  -7.982  -0.788  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.350  -9.399  -2.758  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -4.201  -9.314  -3.768  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -6.473  -8.446  -3.171  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -3.184 -10.420  -3.476  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.330  -7.785  -0.457  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.352  -9.937  -0.934  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.741 -10.396  -2.755  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -4.590  -9.435  -4.768  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -3.717  -8.356  -3.683  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -7.202  -8.986  -3.758  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -6.067  -7.640  -3.764  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -6.948  -8.046  -2.291  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -2.211 -10.118  -3.834  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -3.486 -11.327  -3.980  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -3.139 -10.597  -2.412  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.103  -6.865  -2.115  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.135  -5.732  -2.205  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.453  -4.695  -1.135  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.579  -4.557  -0.719  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.263  -5.060  -3.575  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.524  -6.115  -4.644  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.975  -4.314  -3.903  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.266  -6.959  -4.849  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.948  -6.824  -2.601  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.131  -6.100  -2.076  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.085  -4.358  -3.553  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.338  -6.745  -4.327  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -3.785  -5.630  -5.573  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -2.046  -3.896  -4.895  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.143  -4.999  -3.856  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.830  -3.520  -3.186  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -2.517  -7.852  -5.400  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -1.856  -7.232  -3.887  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -1.535  -6.388  -5.402  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.489  -3.942  -0.692  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.816  -2.904   0.327  1.00  0.00           C  
ATOM    530  C   ARG A  34      -1.954  -1.664   0.142  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.782  -1.651   0.458  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.617  -3.431   1.734  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.300  -2.465   2.702  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.339  -3.075   4.099  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -1.980  -3.010   4.709  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -1.836  -3.145   5.999  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -2.741  -3.778   6.694  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -0.786  -2.649   6.594  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.573  -4.042  -1.038  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.852  -2.622   0.209  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.061  -4.410   1.819  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.564  -3.480   1.956  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.758  -1.535   2.726  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.304  -2.275   2.368  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.035  -2.520   4.710  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.656  -4.103   4.032  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -1.195  -2.866   4.140  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -3.545  -4.159   6.238  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -2.629  -3.883   7.682  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -0.092  -2.164   6.062  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -0.676  -2.754   7.583  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.548  -0.615  -0.335  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.804   0.658  -0.524  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.852   1.449   0.782  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.900   1.677   1.341  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.448   1.456  -1.662  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.549   0.551  -2.892  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.775   0.925  -3.723  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.376   1.056  -5.155  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.255  -0.009  -5.905  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -2.818  -1.128  -5.397  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.575   0.047  -7.169  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.499  -0.662  -0.550  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.779   0.446  -0.772  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.429   1.786  -1.367  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.838   2.313  -1.897  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.661   0.662  -3.494  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.638  -0.477  -2.573  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.525   0.155  -3.627  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -4.176   1.864  -3.374  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -3.201   1.943  -5.534  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -2.572  -1.178  -4.431  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -2.728  -1.937  -5.977  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -3.910   0.903  -7.562  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -3.482  -0.764  -7.744  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.720   1.842   1.284  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.682   2.600   2.563  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.364   3.707   2.467  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.651   4.216   1.401  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.114   1.625   0.824  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.646   3.038   2.758  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.424   1.932   3.368  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.926   4.087   3.575  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.948   5.172   3.560  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.271   4.661   4.128  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.407   4.455   5.317  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.456   6.326   4.420  1.00  0.00           C  
ATOM    588  SG  CYS A  37       0.902   5.691   6.022  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.664   3.667   4.420  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.096   5.516   2.549  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       2.260   7.033   4.569  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.634   6.817   3.921  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.247   4.449   3.291  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.551   3.949   3.784  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.885   2.693   3.008  1.00  0.00           C  
ATOM    596  O   GLY A  38       5.457   2.514   1.885  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.120   4.605   2.334  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.318   4.688   3.632  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.476   3.717   4.836  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.626   1.819   3.598  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.959   0.554   2.898  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.188  -0.591   3.548  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.428  -0.403   4.476  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.462   0.271   2.971  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.370   1.504   1.997  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.951   1.993   4.501  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.654   0.629   1.870  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.789   0.309   3.999  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.658  -0.714   2.572  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.383  -1.773   3.056  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.665  -2.957   3.624  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.299  -3.325   4.963  1.00  0.00           C  
ATOM    613  O   PHE A  40       7.171  -2.639   5.457  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.752  -4.156   2.660  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.817  -3.892   1.635  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.495  -3.184   0.475  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       8.130  -4.300   1.871  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       7.487  -2.888  -0.463  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       9.129  -4.000   0.939  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.810  -3.293  -0.232  1.00  0.00           C  
ATOM    621  H   PHE A  40       7.003  -1.882   2.309  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.628  -2.700   3.782  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       5.999  -5.046   3.214  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.802  -4.290   2.165  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       5.474  -2.873   0.303  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       8.372  -4.849   2.773  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       7.232  -2.344  -1.359  1.00  0.00           H  
ATOM    628  HE2 PHE A  40      10.143  -4.313   1.122  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       9.582  -3.061  -0.952  1.00  0.00           H  
ATOM    630  N   THR A  41       5.852  -4.385   5.567  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.419  -4.768   6.894  1.00  0.00           C  
ATOM    632  C   THR A  41       7.598  -5.746   6.758  1.00  0.00           C  
ATOM    633  O   THR A  41       8.616  -5.549   7.390  1.00  0.00           O  
ATOM    634  CB  THR A  41       5.332  -5.391   7.776  1.00  0.00           C  
ATOM    635  OG1 THR A  41       4.133  -4.641   7.650  1.00  0.00           O  
ATOM    636  CG2 THR A  41       5.800  -5.370   9.231  1.00  0.00           C  
ATOM    637  H   THR A  41       5.132  -4.907   5.161  1.00  0.00           H  
ATOM    638  HA  THR A  41       6.776  -3.876   7.377  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.156  -6.409   7.478  1.00  0.00           H  
ATOM    640  HG1 THR A  41       4.359  -3.709   7.690  1.00  0.00           H  
ATOM    641 HG21 THR A  41       5.697  -4.371   9.628  1.00  0.00           H  
ATOM    642 HG22 THR A  41       6.836  -5.671   9.279  1.00  0.00           H  
ATOM    643 HG23 THR A  41       5.200  -6.053   9.812  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.438  -6.783   5.970  1.00  0.00           N  
ATOM    645  CA  PRO A  42       8.488  -7.791   5.794  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.448  -7.357   4.686  1.00  0.00           C  
ATOM    647  O   PRO A  42       9.756  -8.115   3.788  1.00  0.00           O  
ATOM    648  CB  PRO A  42       7.704  -9.044   5.390  1.00  0.00           C  
ATOM    649  CG  PRO A  42       6.355  -8.550   4.809  1.00  0.00           C  
ATOM    650  CD  PRO A  42       6.224  -7.061   5.186  1.00  0.00           C  
ATOM    651  HA  PRO A  42       9.014  -7.964   6.718  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       8.254  -9.598   4.641  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       7.523  -9.663   6.253  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       6.352  -8.664   3.734  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       5.540  -9.107   5.243  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       6.217  -6.468   4.285  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.341  -6.881   5.772  1.00  0.00           H  
ATOM    658  N   ARG A  43       9.923  -6.141   4.739  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.860  -5.671   3.681  1.00  0.00           C  
ATOM    660  C   ARG A  43      12.016  -6.654   3.554  1.00  0.00           C  
ATOM    661  O   ARG A  43      12.430  -7.273   4.515  1.00  0.00           O  
ATOM    662  CB  ARG A  43      11.422  -4.301   4.054  1.00  0.00           C  
ATOM    663  CG  ARG A  43      11.634  -4.230   5.567  1.00  0.00           C  
ATOM    664  CD  ARG A  43      10.661  -3.220   6.175  1.00  0.00           C  
ATOM    665  NE  ARG A  43      10.983  -3.030   7.617  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      10.514  -1.995   8.260  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       9.267  -1.643   8.108  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      11.293  -1.311   9.053  1.00  0.00           N  
ATOM    669  H   ARG A  43       9.658  -5.537   5.470  1.00  0.00           H  
ATOM    670  HA  ARG A  43      10.336  -5.602   2.739  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      12.366  -4.153   3.551  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.731  -3.536   3.752  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      11.461  -5.204   6.001  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      12.648  -3.920   5.774  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      10.750  -2.277   5.658  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       9.651  -3.590   6.078  1.00  0.00           H  
ATOM    677  HE  ARG A  43      11.547  -3.682   8.084  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       8.671  -2.166   7.500  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       8.908  -0.850   8.600  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      12.249  -1.580   9.170  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      10.933  -0.518   9.546  1.00  0.00           H  
ATOM    682  N   GLY A  44      12.545  -6.801   2.375  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.673  -7.739   2.187  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.758  -8.143   0.714  1.00  0.00           C  
ATOM    685  O   GLY A  44      13.008  -7.666  -0.114  1.00  0.00           O  
ATOM    686  H   GLY A  44      12.201  -6.295   1.616  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.593  -7.259   2.486  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      13.508  -8.611   2.791  1.00  0.00           H  
ATOM    689  N   ASP A  45      14.668  -9.016   0.379  1.00  0.00           N  
ATOM    690  CA  ASP A  45      14.799  -9.442  -1.041  1.00  0.00           C  
ATOM    691  C   ASP A  45      13.971 -10.707  -1.285  1.00  0.00           C  
ATOM    692  O   ASP A  45      14.026 -11.295  -2.346  1.00  0.00           O  
ATOM    693  CB  ASP A  45      16.268  -9.726  -1.355  1.00  0.00           C  
ATOM    694  CG  ASP A  45      16.808 -10.771  -0.376  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      17.067 -10.411   0.760  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      16.957 -11.912  -0.782  1.00  0.00           O  
ATOM    697  H   ASP A  45      15.266  -9.387   1.060  1.00  0.00           H  
ATOM    698  HA  ASP A  45      14.442  -8.653  -1.685  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      16.354 -10.100  -2.366  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      16.840  -8.815  -1.258  1.00  0.00           H  
ATOM    701  N   MET A  46      13.208 -11.137  -0.316  1.00  0.00           N  
ATOM    702  CA  MET A  46      12.392 -12.367  -0.518  1.00  0.00           C  
ATOM    703  C   MET A  46      11.061 -12.008  -1.189  1.00  0.00           C  
ATOM    704  O   MET A  46      10.735 -12.544  -2.230  1.00  0.00           O  
ATOM    705  CB  MET A  46      12.133 -13.052   0.827  1.00  0.00           C  
ATOM    706  CG  MET A  46      12.729 -14.460   0.808  1.00  0.00           C  
ATOM    707  SD  MET A  46      14.534 -14.347   0.726  1.00  0.00           S  
ATOM    708  CE  MET A  46      14.885 -16.088   1.071  1.00  0.00           C  
ATOM    709  H   MET A  46      13.175 -10.656   0.537  1.00  0.00           H  
ATOM    710  HA  MET A  46      12.933 -13.043  -1.156  1.00  0.00           H  
ATOM    711  HB2 MET A  46      12.592 -12.476   1.618  1.00  0.00           H  
ATOM    712  HB3 MET A  46      11.069 -13.116   0.999  1.00  0.00           H  
ATOM    713  HG2 MET A  46      12.441 -14.985   1.707  1.00  0.00           H  
ATOM    714  HG3 MET A  46      12.363 -14.995  -0.055  1.00  0.00           H  
ATOM    715  HE1 MET A  46      15.885 -16.180   1.470  1.00  0.00           H  
ATOM    716  HE2 MET A  46      14.802 -16.659   0.156  1.00  0.00           H  
ATOM    717  HE3 MET A  46      14.176 -16.463   1.790  1.00  0.00           H  
ATOM    718  N   PRO A  47      10.330 -11.112  -0.578  1.00  0.00           N  
ATOM    719  CA  PRO A  47       9.028 -10.666  -1.098  1.00  0.00           C  
ATOM    720  C   PRO A  47       9.238  -9.595  -2.173  1.00  0.00           C  
ATOM    721  O   PRO A  47      10.302  -9.019  -2.285  1.00  0.00           O  
ATOM    722  CB  PRO A  47       8.337 -10.080   0.136  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.462  -9.697   1.127  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.723 -10.464   0.687  1.00  0.00           C  
ATOM    725  HA  PRO A  47       8.462 -11.494  -1.485  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.764  -9.206  -0.137  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.694 -10.819   0.586  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.642  -8.630   1.089  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       9.189  -9.990   2.130  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.537  -9.774   0.522  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      10.993 -11.202   1.418  1.00  0.00           H  
ATOM    732  N   GLY A  48       8.237  -9.322  -2.963  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.390  -8.290  -4.017  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.172  -7.361  -4.017  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.488  -7.241  -5.015  1.00  0.00           O  
ATOM    736  H   GLY A  48       7.390  -9.789  -2.859  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.275  -7.717  -3.820  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.477  -8.769  -4.981  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.938  -6.726  -2.896  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.811  -5.794  -2.734  1.00  0.00           C  
ATOM    741  C   PRO A  49       6.125  -4.442  -3.389  1.00  0.00           C  
ATOM    742  O   PRO A  49       7.051  -4.323  -4.166  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.669  -5.665  -1.222  1.00  0.00           C  
ATOM    744  CG  PRO A  49       7.027  -6.073  -0.610  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.771  -6.879  -1.684  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.911  -6.215  -3.152  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.438  -4.643  -0.966  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.894  -6.324  -0.864  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.589  -5.199  -0.343  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.869  -6.690   0.261  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.761  -6.476  -1.843  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.824  -7.907  -1.396  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.347  -3.425  -3.109  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.609  -2.106  -3.760  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.638  -0.947  -2.749  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.622  -0.535  -2.228  1.00  0.00           O  
ATOM    757  CB  TYR A  50       4.510  -1.835  -4.790  1.00  0.00           C  
ATOM    758  CG  TYR A  50       5.128  -1.692  -6.161  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       5.831  -2.762  -6.727  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       4.996  -0.489  -6.867  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       6.404  -2.630  -7.997  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       5.569  -0.358  -8.138  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       6.273  -1.428  -8.703  1.00  0.00           C  
ATOM    764  OH  TYR A  50       6.839  -1.297  -9.954  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.587  -3.534  -2.499  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.558  -2.151  -4.270  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       3.810  -2.658  -4.795  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       3.993  -0.923  -4.533  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       5.932  -3.689  -6.182  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       4.453   0.336  -6.431  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       6.947  -3.457  -8.434  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       5.468   0.570  -8.682  1.00  0.00           H  
ATOM    773  HH  TYR A  50       7.362  -0.491  -9.961  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.795  -0.379  -2.530  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.917   0.808  -1.625  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.393   1.964  -2.497  1.00  0.00           C  
ATOM    777  O   CYS A  51       7.926   1.757  -3.568  1.00  0.00           O  
ATOM    778  CB  CYS A  51       7.959   0.552  -0.530  1.00  0.00           C  
ATOM    779  SG  CYS A  51       8.106   2.034   0.507  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.588  -0.703  -3.007  1.00  0.00           H  
ATOM    781  HA  CYS A  51       5.954   1.058  -1.173  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       7.654  -0.288   0.073  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.911   0.342  -0.986  1.00  0.00           H  
ATOM    784  N   CYS A  52       7.208   3.169  -2.069  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.661   4.313  -2.913  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.730   5.570  -2.069  1.00  0.00           C  
ATOM    787  O   CYS A  52       7.159   5.643  -1.004  1.00  0.00           O  
ATOM    788  CB  CYS A  52       6.670   4.521  -4.059  1.00  0.00           C  
ATOM    789  SG  CYS A  52       7.072   6.020  -4.991  1.00  0.00           S  
ATOM    790  H   CYS A  52       6.772   3.323  -1.203  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.638   4.098  -3.319  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       6.716   3.677  -4.720  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       5.677   4.610  -3.654  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.422   6.561  -2.543  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.527   7.824  -1.770  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.960   8.983  -2.583  1.00  0.00           C  
ATOM    797  O   GLU A  53       8.623   9.967  -2.846  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.980   8.088  -1.398  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.586   6.806  -0.828  1.00  0.00           C  
ATOM    800  CD  GLU A  53      12.101   6.966  -0.698  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.549   8.095  -0.586  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.787   5.958  -0.711  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.869   6.469  -3.408  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.955   7.727  -0.871  1.00  0.00           H  
ATOM    805  HB2 GLU A  53      10.532   8.400  -2.273  1.00  0.00           H  
ATOM    806  HB3 GLU A  53      10.013   8.862  -0.647  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.157   6.610   0.146  1.00  0.00           H  
ATOM    808  HG3 GLU A  53      10.366   5.980  -1.489  1.00  0.00           H  
ATOM    809  N   SER A  54       6.720   8.869  -2.963  1.00  0.00           N  
ATOM    810  CA  SER A  54       6.057   9.947  -3.740  1.00  0.00           C  
ATOM    811  C   SER A  54       4.597  10.013  -3.298  1.00  0.00           C  
ATOM    812  O   SER A  54       4.079   9.080  -2.711  1.00  0.00           O  
ATOM    813  CB  SER A  54       6.129   9.629  -5.231  1.00  0.00           C  
ATOM    814  OG  SER A  54       7.261   8.807  -5.482  1.00  0.00           O  
ATOM    815  H   SER A  54       6.213   8.066  -2.719  1.00  0.00           H  
ATOM    816  HA  SER A  54       6.542  10.893  -3.542  1.00  0.00           H  
ATOM    817  HB2 SER A  54       5.237   9.107  -5.528  1.00  0.00           H  
ATOM    818  HB3 SER A  54       6.208  10.551  -5.793  1.00  0.00           H  
ATOM    819  HG  SER A  54       7.996   9.150  -4.968  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.918  11.090  -3.562  1.00  0.00           N  
ATOM    821  CA  ASP A  55       2.502  11.161  -3.122  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.671  10.192  -3.941  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.929   9.954  -5.105  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.955  12.573  -3.293  1.00  0.00           C  
ATOM    825  CG  ASP A  55       0.441  12.568  -3.077  1.00  0.00           C  
ATOM    826  OD1 ASP A  55      -0.274  12.270  -4.019  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       0.025  12.866  -1.971  1.00  0.00           O  
ATOM    828  H   ASP A  55       4.335  11.842  -4.033  1.00  0.00           H  
ATOM    829  HA  ASP A  55       2.443  10.882  -2.081  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       2.410  13.209  -2.562  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       2.178  12.935  -4.286  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.678   9.633  -3.324  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.200   8.654  -4.032  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.656   7.766  -4.945  1.00  0.00           C  
ATOM    835  O   LYS A  56       0.289   7.469  -6.064  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.222   9.417  -4.875  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -0.506  10.172  -5.997  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -1.541  10.818  -6.920  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -0.976  12.118  -7.497  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -2.070  13.121  -7.614  1.00  0.00           N  
ATOM    841  H   LYS A  56       0.511   9.864  -2.383  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -0.714   8.039  -3.308  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -1.923   8.720  -5.302  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -1.751  10.122  -4.251  1.00  0.00           H  
ATOM    845  HG2 LYS A  56       0.127  10.935  -5.570  1.00  0.00           H  
ATOM    846  HG3 LYS A  56       0.098   9.484  -6.567  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -1.777  10.139  -7.727  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -2.438  11.036  -6.360  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -0.207  12.498  -6.841  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -0.556  11.926  -8.473  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -2.805  12.919  -6.907  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -2.486  13.072  -8.566  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -1.686  14.075  -7.453  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.812   7.367  -4.482  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.717   6.529  -5.326  1.00  0.00           C  
ATOM    856  C   CYS A  57       2.222   5.076  -5.448  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.681   4.343  -6.301  1.00  0.00           O  
ATOM    858  CB  CYS A  57       4.109   6.526  -4.695  1.00  0.00           C  
ATOM    859  SG  CYS A  57       5.369   6.449  -5.990  1.00  0.00           S  
ATOM    860  H   CYS A  57       2.100   7.641  -3.583  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.783   6.964  -6.312  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       4.242   7.429  -4.117  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       4.206   5.668  -4.046  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.320   4.630  -4.611  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.866   3.217  -4.720  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.294   3.087  -5.713  1.00  0.00           C  
ATOM    867  O   ASN A  58      -1.109   2.194  -5.607  1.00  0.00           O  
ATOM    868  CB  ASN A  58       0.431   2.670  -3.354  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.002   3.800  -2.418  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.298   4.895  -2.852  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.044   3.571  -1.137  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.961   5.204  -3.918  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.691   2.627  -5.079  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -0.396   1.992  -3.494  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       1.256   2.134  -2.907  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.202   2.685  -0.792  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.328   4.277  -0.519  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.375   3.953  -6.684  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -1.476   3.839  -7.679  1.00  0.00           C  
ATOM    880  C   LEU A  59      -0.874   3.795  -9.085  1.00  0.00           C  
ATOM    881  O   LEU A  59      -0.184   4.735  -9.443  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.410   5.041  -7.555  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -3.770   4.713  -8.180  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -3.577   4.202  -9.608  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.469   3.638  -7.344  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -1.114   2.821  -9.780  1.00  0.00           O  
ATOM    887  H   LEU A  59       0.288   4.667  -6.767  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.030   2.929  -7.492  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -2.543   5.274  -6.513  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -1.977   5.890  -8.063  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -4.378   5.604  -8.202  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -3.267   3.168  -9.581  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -2.819   4.792 -10.101  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -4.507   4.286 -10.149  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -5.528   3.847  -7.301  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -4.061   3.636  -6.344  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -4.313   2.673  -7.799  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1       3.132  11.568   2.962  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.413  12.545   2.100  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.085  11.933   1.648  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.440  11.222   2.393  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.280  12.880   0.881  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.246  11.727  -0.133  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.644  11.138  -0.304  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.549  12.088  -1.014  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.793  13.277  -0.528  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.926  14.240  -0.672  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.914  13.504   0.099  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.041  11.973   3.262  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.301  10.691   2.426  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.556  11.355   3.801  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.224  13.447   2.667  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.906  13.779   0.414  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.295  13.040   1.206  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.581  10.954   0.219  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.895  12.090  -1.082  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       5.048  10.923   0.657  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.576  10.221  -0.873  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.987  11.806  -1.836  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.068  14.072  -1.154  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.121  15.148  -0.301  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.585  12.770   0.207  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.105  14.413   0.470  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.667  12.191   0.436  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.619  11.602  -0.030  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.374  10.227  -0.624  1.00  0.00           C  
ATOM     30  O   ILE A   2       0.257  10.090  -1.654  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.245  12.482  -1.106  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -1.730  13.765  -0.455  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -2.432  11.747  -1.736  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -0.626  14.821  -0.517  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.195  12.767  -0.164  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.298  11.518   0.805  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -0.511  12.708  -1.866  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -2.611  14.124  -0.970  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -1.970  13.554   0.571  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.204  11.605  -0.992  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -2.106  10.783  -2.102  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -2.825  12.328  -2.556  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -0.325  15.086   0.487  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -0.994  15.699  -1.025  1.00  0.00           H  
ATOM     45 HD13 ILE A   2       0.222  14.424  -1.054  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.891   9.205  -0.014  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.693   7.860  -0.598  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.049   7.198  -0.821  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.051   7.616  -0.275  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.169   6.993   0.322  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.756   7.810   0.618  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.418   9.324   0.807  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.205   7.980  -1.547  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.339   6.844   1.259  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.339   6.038  -0.148  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.096   6.179  -1.632  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.397   5.511  -1.896  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.717   4.520  -0.784  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.848   3.840  -0.268  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.350   4.780  -3.237  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -3.816   5.723  -4.316  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -3.112   6.908  -4.550  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -4.954   5.423  -5.073  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -3.543   7.794  -5.542  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -5.387   6.310  -6.064  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -4.681   7.496  -6.298  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.107   8.372  -7.275  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.281   5.863  -2.074  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.169   6.261  -1.933  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.340   4.462  -3.443  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -4.002   3.920  -3.205  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -2.235   7.137  -3.966  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -5.498   4.507  -4.891  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -2.998   8.707  -5.722  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -6.264   6.078  -6.650  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -4.625   9.195  -7.167  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.970   4.438  -0.425  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.403   3.497   0.642  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.265   2.395   0.010  1.00  0.00           C  
ATOM     80  O   ASN A   5      -6.738   1.498   0.678  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.220   4.269   1.689  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -7.126   3.310   2.465  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -8.307   3.555   2.610  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.619   2.222   2.972  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.638   5.000  -0.871  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.539   3.057   1.110  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.546   4.761   2.375  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.828   5.010   1.192  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.665   2.027   2.859  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -7.193   1.594   3.454  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.482   2.465  -1.274  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.319   1.437  -1.946  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.829   0.036  -1.581  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.646  -0.224  -1.479  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -7.249   1.641  -3.460  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -7.602   0.367  -4.185  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -8.896  -0.131  -4.216  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -6.846  -0.514  -4.917  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -8.878  -1.262  -4.945  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -7.652  -1.541  -5.397  1.00  0.00           N  
ATOM    101  H   HIS A   6      -6.100   3.199  -1.797  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.343   1.548  -1.622  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -7.947   2.406  -3.736  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -6.256   1.952  -3.732  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -9.680   0.266  -3.782  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -5.786  -0.427  -5.092  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -9.749  -1.868  -5.143  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.749  -0.861  -1.398  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -7.377  -2.267  -1.050  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.607  -3.179  -2.257  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.534  -2.980  -3.016  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -8.220  -2.770   0.128  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -9.502  -1.948   0.245  1.00  0.00           C  
ATOM    114  CD1 LEU A   7     -10.524  -2.714   1.087  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -9.183  -0.612   0.917  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.689  -0.609  -1.505  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -6.333  -2.299  -0.778  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -8.474  -3.807  -0.031  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -7.652  -2.676   1.041  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -9.907  -1.770  -0.740  1.00  0.00           H  
ATOM    121 HD11 LEU A   7     -10.783  -3.635   0.586  1.00  0.00           H  
ATOM    122 HD12 LEU A   7     -11.410  -2.110   1.214  1.00  0.00           H  
ATOM    123 HD13 LEU A   7     -10.097  -2.936   2.053  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -9.618   0.192   0.344  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -8.111  -0.482   0.966  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -9.592  -0.605   1.917  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.766  -4.178  -2.409  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.878  -5.166  -3.541  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.053  -4.853  -4.479  1.00  0.00           C  
ATOM    130  O   GLY A   8      -7.940  -4.052  -5.386  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.042  -4.288  -1.752  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.961  -5.146  -4.112  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.013  -6.154  -3.129  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.178  -5.495  -4.276  1.00  0.00           N  
ATOM    135  CA  THR A   9     -10.354  -5.250  -5.166  1.00  0.00           C  
ATOM    136  C   THR A   9     -11.510  -4.649  -4.360  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.627  -5.127  -4.402  1.00  0.00           O  
ATOM    138  CB  THR A   9     -10.803  -6.574  -5.790  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -11.176  -7.481  -4.762  1.00  0.00           O  
ATOM    140  CG2 THR A   9      -9.655  -7.171  -6.607  1.00  0.00           C  
ATOM    141  H   THR A   9      -9.244  -6.145  -3.546  1.00  0.00           H  
ATOM    142  HA  THR A   9     -10.073  -4.563  -5.950  1.00  0.00           H  
ATOM    143  HB  THR A   9     -11.648  -6.399  -6.440  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -10.698  -7.239  -3.966  1.00  0.00           H  
ATOM    145 HG21 THR A   9      -9.241  -6.411  -7.255  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -10.025  -7.991  -7.204  1.00  0.00           H  
ATOM    147 HG23 THR A   9      -8.886  -7.529  -5.938  1.00  0.00           H  
ATOM    148  N   LYS A  10     -11.251  -3.598  -3.638  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -12.325  -2.944  -2.835  1.00  0.00           C  
ATOM    150  C   LYS A  10     -12.503  -1.514  -3.363  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.912  -1.174  -4.370  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.887  -2.933  -1.369  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -12.974  -3.574  -0.502  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -12.745  -5.084  -0.422  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -14.007  -5.763   0.115  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -14.077  -5.588   1.594  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.342  -3.226  -3.630  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -13.249  -3.493  -2.940  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -10.969  -3.495  -1.268  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -11.720  -1.917  -1.050  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -12.938  -3.151   0.491  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -13.943  -3.383  -0.939  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -12.519  -5.467  -1.407  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -11.918  -5.289   0.242  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -14.877  -5.316  -0.342  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -13.978  -6.816  -0.123  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -14.664  -6.343   2.005  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -14.499  -4.665   1.815  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -13.118  -5.638   1.995  1.00  0.00           H  
ATOM    170  N   PRO A  11     -13.284  -0.695  -2.690  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -13.481   0.692  -3.132  1.00  0.00           C  
ATOM    172  C   PRO A  11     -12.191   1.470  -2.857  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.790   1.614  -1.719  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -14.668   1.185  -2.297  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -14.749   0.257  -1.066  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -14.017  -1.045  -1.449  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -13.732   0.717  -4.179  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -14.500   2.207  -1.986  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -15.580   1.113  -2.868  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -14.265   0.724  -0.218  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.779   0.039  -0.834  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -13.338  -1.316  -0.662  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.722  -1.837  -1.639  1.00  0.00           H  
ATOM    184  N   PRO A  12     -11.546   1.892  -3.915  1.00  0.00           N  
ATOM    185  CA  PRO A  12     -10.256   2.593  -3.823  1.00  0.00           C  
ATOM    186  C   PRO A  12     -10.404   4.031  -3.327  1.00  0.00           C  
ATOM    187  O   PRO A  12     -11.170   4.813  -3.853  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -9.722   2.560  -5.257  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -10.948   2.352  -6.174  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -12.045   1.724  -5.296  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.590   2.047  -3.179  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -9.233   3.496  -5.491  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -9.035   1.741  -5.381  1.00  0.00           H  
ATOM    194  HG2 PRO A  12     -11.281   3.303  -6.564  1.00  0.00           H  
ATOM    195  HG3 PRO A  12     -10.699   1.682  -6.982  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -12.980   2.249  -5.430  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -12.161   0.675  -5.525  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.644   4.380  -2.326  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.691   5.771  -1.789  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.272   6.170  -1.391  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.554   5.395  -0.792  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.622   5.855  -0.567  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.918   6.413   0.534  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -11.136   4.464  -0.188  1.00  0.00           C  
ATOM    205  H   THR A  13      -9.015   3.726  -1.939  1.00  0.00           H  
ATOM    206  HA  THR A  13     -10.046   6.440  -2.561  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.462   6.488  -0.808  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -10.564   6.750   1.159  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -11.588   3.998  -1.051  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -11.871   4.553   0.599  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -10.311   3.857   0.159  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.847   7.359  -1.714  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.465   7.753  -1.336  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.399   7.992   0.166  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.386   7.899   0.867  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.042   9.022  -2.074  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.060  10.006  -1.953  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.810   8.699  -3.548  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.428   7.980  -2.200  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.793   6.952  -1.594  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.121   9.395  -1.647  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.905  10.676  -2.624  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -6.544   9.213  -4.149  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.900   7.633  -3.699  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -4.819   9.020  -3.833  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.239   8.296   0.667  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.109   8.536   2.129  1.00  0.00           C  
ATOM    228  C   GLU A  15      -3.926   9.461   2.395  1.00  0.00           C  
ATOM    229  O   GLU A  15      -2.924   9.418   1.710  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -4.885   7.205   2.850  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -6.203   6.724   3.460  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -6.770   7.813   4.372  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -6.325   7.900   5.506  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -7.639   8.542   3.923  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.454   8.366   0.080  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.014   8.995   2.499  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -4.524   6.470   2.145  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -4.155   7.338   3.635  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -6.907   6.513   2.669  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -6.028   5.829   4.036  1.00  0.00           H  
ATOM    241  N   THR A  16      -4.029  10.292   3.391  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.906  11.211   3.705  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.277  10.789   5.033  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.951  10.652   6.034  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.428  12.642   3.824  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.841  12.644   3.677  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.799  13.509   2.737  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.844  10.307   3.936  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.165  11.154   2.918  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.166  13.041   4.792  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -5.054  12.198   2.853  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -3.346  13.383   1.815  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -1.771  13.210   2.589  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -2.833  14.546   3.037  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.992  10.583   5.052  1.00  0.00           N  
ATOM    256  CA  CYS A  17      -0.329  10.169   6.319  1.00  0.00           C  
ATOM    257  C   CYS A  17       0.955  10.974   6.511  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.179  11.970   5.851  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.006   8.679   6.260  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -1.370   7.783   5.500  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.465  10.700   4.234  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.995  10.354   7.150  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       0.899   8.533   5.671  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       0.170   8.305   7.261  1.00  0.00           H  
ATOM    265  N   GLN A  18       1.796  10.556   7.413  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.058  11.307   7.650  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.190  10.713   6.835  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.032  11.418   6.315  1.00  0.00           O  
ATOM    269  CB  GLN A  18       3.460  11.211   9.108  1.00  0.00           C  
ATOM    270  CG  GLN A  18       4.721  12.053   9.310  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.486  13.459   8.746  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       4.152  14.372   9.476  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.645  13.668   7.464  1.00  0.00           N  
ATOM    274  H   GLN A  18       1.594   9.755   7.940  1.00  0.00           H  
ATOM    275  HA  GLN A  18       2.919  12.342   7.382  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       2.663  11.576   9.726  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       3.673  10.184   9.360  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       4.955  12.110  10.359  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       5.544  11.594   8.783  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       4.916  12.931   6.878  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.484  14.559   7.085  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.240   9.423   6.741  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.359   8.811   5.974  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.214   9.223   4.522  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.206   8.973   3.890  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.360   7.276   6.051  1.00  0.00           C  
ATOM    287  CG  GLU A  19       4.336   6.764   7.068  1.00  0.00           C  
ATOM    288  CD  GLU A  19       4.686   7.290   8.462  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       5.801   7.754   8.635  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       3.833   7.221   9.331  1.00  0.00           O  
ATOM    291  H   GLU A  19       3.564   8.877   7.187  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.292   9.189   6.359  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.127   6.878   5.076  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.346   6.939   6.339  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       3.349   7.103   6.789  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.352   5.684   7.082  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.214   9.852   3.979  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.105  10.266   2.555  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.154   9.017   1.694  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.916   9.059   0.504  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.228  11.222   2.115  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.213  11.473   3.258  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.778  10.510   3.752  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       8.387  12.625   3.623  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.017  10.031   4.502  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.152  10.752   2.416  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.752  10.788   1.274  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.791  12.159   1.804  1.00  0.00           H  
ATOM    309  N   SER A  21       6.439   7.893   2.287  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.481   6.649   1.502  1.00  0.00           C  
ATOM    311  C   SER A  21       5.051   6.158   1.340  1.00  0.00           C  
ATOM    312  O   SER A  21       4.196   6.446   2.152  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.303   5.598   2.253  1.00  0.00           C  
ATOM    314  OG  SER A  21       7.842   6.178   3.435  1.00  0.00           O  
ATOM    315  H   SER A  21       6.614   7.866   3.250  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.921   6.833   0.543  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.671   4.768   2.521  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.104   5.246   1.615  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.782   5.984   3.459  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.781   5.396   0.329  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.414   4.855   0.153  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.603   3.365  -0.047  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.342   2.944  -0.915  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.734   5.487  -1.062  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.887   7.289  -0.973  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.489   5.146  -0.304  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.828   5.037   1.045  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.203   5.133  -1.956  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.691   5.212  -1.073  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.014   2.554   0.772  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.269   1.107   0.618  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.126   0.404  -0.083  1.00  0.00           C  
ATOM    333  O   TYR A  23       0.964   0.670   0.142  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.507   0.461   1.990  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.212   0.344   2.768  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.222  -0.552   2.354  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.013   1.115   3.918  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       0.036  -0.682   3.082  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       0.824   0.990   4.647  1.00  0.00           C  
ATOM    340  CZ  TYR A  23      -0.165   0.090   4.229  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -1.335  -0.035   4.950  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.451   2.892   1.498  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.165   0.984   0.025  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       3.923  -0.525   1.848  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.204   1.060   2.547  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.374  -1.149   1.467  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       2.774   1.810   4.241  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.723  -1.378   2.755  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       0.669   1.586   5.532  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.439   0.754   5.487  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.477  -0.519  -0.913  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.465  -1.324  -1.638  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.968  -2.760  -1.690  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.843  -3.091  -2.465  1.00  0.00           O  
ATOM    355  CB  LYS A  24       1.294  -0.798  -3.051  1.00  0.00           C  
ATOM    356  CG  LYS A  24      -0.186  -0.573  -3.318  1.00  0.00           C  
ATOM    357  CD  LYS A  24      -0.478  -0.808  -4.802  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.615  -0.160  -5.656  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       0.008   0.432  -6.881  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.431  -0.701  -1.041  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.520  -1.288  -1.115  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       1.831   0.132  -3.159  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.672  -1.521  -3.751  1.00  0.00           H  
ATOM    364  HG2 LYS A  24      -0.763  -1.264  -2.719  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.445   0.436  -3.053  1.00  0.00           H  
ATOM    366  HD2 LYS A  24      -0.502  -1.870  -4.997  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -1.431  -0.374  -5.053  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       1.102   0.615  -5.085  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       1.341  -0.907  -5.939  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24      -1.023   0.500  -6.760  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       0.218  -0.173  -7.700  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       0.403   1.381  -7.041  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.455  -3.613  -0.854  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.957  -5.015  -0.861  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.816  -6.005  -1.077  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.341  -5.700  -0.870  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.642  -5.314   0.472  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.941  -4.560   1.595  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.349  -5.160   2.470  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       1.980  -3.260   1.607  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.762  -3.327  -0.213  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.677  -5.126  -1.658  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.598  -6.370   0.666  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.670  -5.000   0.427  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.450  -2.772   0.895  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.553  -2.769   2.332  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.150  -7.197  -1.492  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.108  -8.235  -1.729  1.00  0.00           C  
ATOM    389  C   ILE A  26       0.046  -9.185  -0.529  1.00  0.00           C  
ATOM    390  O   ILE A  26      -0.919  -9.898  -0.339  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.444  -9.027  -3.004  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.519 -10.090  -2.718  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       0.949  -8.070  -4.085  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       2.873  -9.423  -2.464  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.092  -7.408  -1.646  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.850  -7.754  -1.851  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.449  -9.515  -3.359  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.235 -10.666  -1.851  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.603 -10.749  -3.571  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       0.329  -8.162  -4.965  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       1.969  -8.315  -4.337  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       0.901  -7.055  -3.717  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       3.663 -10.141  -2.624  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       2.912  -9.067  -1.446  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       3.001  -8.592  -3.141  1.00  0.00           H  
ATOM    406  N   TRP A  27       1.071  -9.206   0.278  1.00  0.00           N  
ATOM    407  CA  TRP A  27       1.072 -10.114   1.460  1.00  0.00           C  
ATOM    408  C   TRP A  27       0.043  -9.629   2.481  1.00  0.00           C  
ATOM    409  O   TRP A  27       0.260  -8.664   3.187  1.00  0.00           O  
ATOM    410  CB  TRP A  27       2.459 -10.117   2.098  1.00  0.00           C  
ATOM    411  CG  TRP A  27       3.484 -10.385   1.043  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       4.240  -9.442   0.435  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.877 -11.663   0.462  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       5.069 -10.059  -0.484  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.883 -11.428  -0.503  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.459 -12.989   0.677  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.456 -12.473  -1.231  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       4.034 -14.042  -0.052  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.030 -13.784  -1.005  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.842  -8.626   0.106  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.820 -11.116   1.143  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       2.650  -9.155   2.551  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       2.509 -10.887   2.853  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       4.201  -8.381   0.634  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.715  -9.600  -1.060  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.692 -13.199   1.407  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.223 -12.268  -1.963  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       3.706 -15.057   0.121  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       5.467 -14.600  -1.562  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.077 -10.292   2.567  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.118  -9.870   3.543  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.048 -11.055   3.838  1.00  0.00           C  
ATOM    433  O   THR A  28      -3.016 -12.061   3.158  1.00  0.00           O  
ATOM    434  CB  THR A  28      -2.906  -8.685   2.957  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -3.355  -7.851   4.014  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.111  -9.181   2.152  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.233 -11.068   1.989  1.00  0.00           H  
ATOM    438  HA  THR A  28      -1.639  -9.560   4.461  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.259  -8.118   2.305  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -3.976  -8.353   4.547  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -3.823 -10.038   1.563  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -4.454  -8.393   1.499  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -4.905  -9.459   2.829  1.00  0.00           H  
ATOM    444  N   PHE A  29      -3.875 -10.946   4.841  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -4.797 -12.071   5.165  1.00  0.00           C  
ATOM    446  C   PHE A  29      -6.187 -11.778   4.596  1.00  0.00           C  
ATOM    447  O   PHE A  29      -6.625 -12.404   3.650  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -4.888 -12.237   6.684  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -4.014 -13.392   7.115  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -4.269 -14.681   6.633  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -2.948 -13.173   7.996  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -3.459 -15.752   7.030  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -2.138 -14.243   8.393  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -2.393 -15.532   7.911  1.00  0.00           C  
ATOM    455  H   PHE A  29      -3.890 -10.128   5.381  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.416 -12.982   4.728  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -4.551 -11.330   7.167  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -5.911 -12.435   6.965  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -5.091 -14.852   5.953  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -2.751 -12.179   8.369  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -3.656 -16.747   6.658  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -1.316 -14.073   9.074  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -1.767 -16.358   8.217  1.00  0.00           H  
ATOM    464  N   ASP A  30      -6.886 -10.833   5.162  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -8.248 -10.505   4.652  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.186 -10.233   3.145  1.00  0.00           C  
ATOM    467  O   ASP A  30      -8.304 -11.133   2.337  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -8.777  -9.261   5.370  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -9.346  -9.661   6.733  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -8.884 -10.652   7.278  1.00  0.00           O  
ATOM    471  OD2 ASP A  30     -10.232  -8.973   7.208  1.00  0.00           O  
ATOM    472  H   ASP A  30      -6.517 -10.339   5.925  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -8.912 -11.337   4.840  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -7.971  -8.555   5.507  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -9.557  -8.808   4.778  1.00  0.00           H  
ATOM    476  N   ASN A  31      -8.007  -8.997   2.762  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -7.943  -8.665   1.309  1.00  0.00           C  
ATOM    478  C   ASN A  31      -6.647  -9.219   0.709  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.177 -10.272   1.091  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -7.986  -7.145   1.137  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -9.092  -6.562   2.018  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -8.823  -6.023   3.073  1.00  0.00           O  
ATOM    483  ND2 ASN A  31     -10.335  -6.647   1.626  1.00  0.00           N  
ATOM    484  H   ASN A  31      -7.917  -8.286   3.430  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -8.790  -9.107   0.805  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -7.034  -6.723   1.426  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -8.187  -6.904   0.103  1.00  0.00           H  
ATOM    488 HD21 ASN A  31     -10.551  -7.079   0.774  1.00  0.00           H  
ATOM    489 HD22 ASN A  31     -11.050  -6.278   2.186  1.00  0.00           H  
ATOM    490  N   ILE A  32      -6.065  -8.521  -0.232  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.804  -9.014  -0.855  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.813  -7.857  -0.994  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.799  -7.811  -0.328  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.107  -9.580  -2.241  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -6.441 -10.330  -2.205  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -3.992 -10.540  -2.657  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -6.286 -11.606  -1.378  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.460  -7.676  -0.531  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.373  -9.786  -0.236  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.166  -8.769  -2.950  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -7.197  -9.699  -1.759  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.735 -10.588  -3.211  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -3.048 -10.014  -2.666  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -4.197 -10.924  -3.646  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -3.941 -11.360  -1.957  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -5.455 -11.495  -0.698  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -6.104 -12.442  -2.036  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -7.191 -11.782  -0.814  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.102  -6.920  -1.856  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.178  -5.763  -2.040  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.596  -4.641  -1.110  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.766  -4.430  -0.865  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.253  -5.242  -3.476  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.662  -6.374  -4.406  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.891  -4.690  -3.895  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.733  -7.568  -4.193  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.926  -6.978  -2.380  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.167  -6.066  -1.817  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -3.988  -4.451  -3.529  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.675  -6.659  -4.176  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -3.599  -6.045  -5.432  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.855  -4.597  -4.970  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.113  -5.361  -3.564  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.743  -3.718  -3.446  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -2.713  -8.172  -5.088  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -3.095  -8.163  -3.367  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -1.737  -7.215  -3.974  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.660  -3.904  -0.603  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -3.043  -2.785   0.292  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.113  -1.594   0.116  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.957  -1.615   0.493  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -3.017  -3.225   1.745  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.788  -2.196   2.569  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -4.237  -2.820   3.889  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -4.638  -1.745   4.840  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -5.802  -1.795   5.430  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -6.895  -1.778   4.720  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -5.870  -1.861   6.732  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.719  -4.079  -0.821  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -4.048  -2.476   0.043  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.484  -4.194   1.837  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.997  -3.273   2.091  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -3.154  -1.348   2.765  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.650  -1.869   2.013  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -5.077  -3.474   3.708  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.422  -3.390   4.311  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -4.027  -1.000   5.022  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -6.845  -1.726   3.723  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -7.786  -1.817   5.174  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -5.031  -1.873   7.276  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -6.761  -1.900   7.184  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.642  -0.546  -0.432  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.854   0.698  -0.628  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.923   1.521   0.662  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.985   1.734   1.208  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.456   1.503  -1.781  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.777   0.567  -2.950  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -4.212   0.799  -3.424  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -4.195   1.299  -4.828  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.736   0.539  -5.787  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -3.523  -0.730  -5.567  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.487   1.048  -6.962  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.575  -0.574  -0.701  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.831   0.454  -0.851  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.359   1.983  -1.446  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.752   2.251  -2.103  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -2.100   0.768  -3.765  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.666  -0.458  -2.633  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.759  -0.130  -3.380  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -4.690   1.529  -2.786  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -4.529   2.198  -5.032  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -3.712  -1.121  -4.667  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -3.173  -1.311  -6.302  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -3.649   2.021  -7.129  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -3.135   0.467  -7.694  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.809   1.974   1.163  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.836   2.773   2.424  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.286   3.815   2.413  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.835   4.145   1.381  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.039   1.783   0.719  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.787   3.275   2.509  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.704   2.117   3.267  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.623   4.341   3.562  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.700   5.370   3.631  1.00  0.00           C  
ATOM    585  C   CYS A  37       2.915   4.810   4.379  1.00  0.00           C  
ATOM    586  O   CYS A  37       2.869   4.558   5.567  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.173   6.606   4.363  1.00  0.00           C  
ATOM    588  SG  CYS A  37      -0.545   6.907   3.879  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.159   4.063   4.380  1.00  0.00           H  
ATOM    590  HA  CYS A  37       1.994   5.647   2.628  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       1.223   6.441   5.428  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       1.776   7.463   4.102  1.00  0.00           H  
ATOM    593  N   GLY A  38       3.996   4.605   3.679  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.223   4.055   4.309  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.637   2.825   3.517  1.00  0.00           C  
ATOM    596  O   GLY A  38       5.321   2.694   2.353  1.00  0.00           O  
ATOM    597  H   GLY A  38       3.997   4.804   2.727  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.014   4.786   4.282  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.017   3.778   5.333  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.329   1.922   4.135  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.735   0.682   3.414  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.074  -0.522   4.078  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.509  -0.426   5.148  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.255   0.506   3.445  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.046   1.893   2.595  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.569   2.056   5.074  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.401   0.741   2.389  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.592   0.466   4.466  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.516  -0.416   2.945  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.145  -1.656   3.445  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.523  -2.880   4.033  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.284  -3.264   5.298  1.00  0.00           C  
ATOM    613  O   PHE A  40       7.206  -2.589   5.710  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.563  -4.054   3.040  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.604  -3.798   1.985  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       7.918  -4.228   2.179  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       6.254  -3.102   0.825  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       8.890  -3.962   1.209  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       7.220  -2.837  -0.152  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.542  -3.266   0.039  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.610  -1.698   2.587  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.495  -2.666   4.290  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       5.808  -4.961   3.568  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.597  -4.162   2.570  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       8.182  -4.766   3.081  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       5.235  -2.773   0.683  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       9.904  -4.296   1.358  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       6.945  -2.302  -1.048  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       9.291  -3.060  -0.712  1.00  0.00           H  
ATOM    630  N   THR A  41       5.888  -4.326   5.932  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.578  -4.732   7.190  1.00  0.00           C  
ATOM    632  C   THR A  41       7.731  -5.712   6.931  1.00  0.00           C  
ATOM    633  O   THR A  41       8.813  -5.517   7.448  1.00  0.00           O  
ATOM    634  CB  THR A  41       5.581  -5.375   8.153  1.00  0.00           C  
ATOM    635  OG1 THR A  41       4.312  -4.749   8.015  1.00  0.00           O  
ATOM    636  CG2 THR A  41       6.092  -5.198   9.581  1.00  0.00           C  
ATOM    637  H   THR A  41       5.128  -4.835   5.593  1.00  0.00           H  
ATOM    638  HA  THR A  41       6.979  -3.851   7.657  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.492  -6.427   7.941  1.00  0.00           H  
ATOM    640  HG1 THR A  41       3.775  -5.296   7.439  1.00  0.00           H  
ATOM    641 HG21 THR A  41       5.329  -5.510  10.277  1.00  0.00           H  
ATOM    642 HG22 THR A  41       6.334  -4.160   9.749  1.00  0.00           H  
ATOM    643 HG23 THR A  41       6.978  -5.802   9.721  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.479  -6.752   6.175  1.00  0.00           N  
ATOM    645  CA  PRO A  42       8.494  -7.770   5.895  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.353  -7.351   4.708  1.00  0.00           C  
ATOM    647  O   PRO A  42       9.665  -8.145   3.843  1.00  0.00           O  
ATOM    648  CB  PRO A  42       7.665  -9.016   5.572  1.00  0.00           C  
ATOM    649  CG  PRO A  42       6.267  -8.510   5.133  1.00  0.00           C  
ATOM    650  CD  PRO A  42       6.185  -7.022   5.526  1.00  0.00           C  
ATOM    651  HA  PRO A  42       9.105  -7.947   6.763  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       8.131  -9.572   4.769  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       7.569  -9.636   6.449  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       6.154  -8.618   4.063  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       5.495  -9.064   5.645  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       6.082  -6.425   4.633  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.371  -6.841   6.207  1.00  0.00           H  
ATOM    658  N   ARG A  43       9.743  -6.109   4.660  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.590  -5.654   3.524  1.00  0.00           C  
ATOM    660  C   ARG A  43      11.801  -6.565   3.412  1.00  0.00           C  
ATOM    661  O   ARG A  43      12.323  -7.042   4.399  1.00  0.00           O  
ATOM    662  CB  ARG A  43      11.082  -4.233   3.770  1.00  0.00           C  
ATOM    663  CG  ARG A  43      11.678  -4.135   5.175  1.00  0.00           C  
ATOM    664  CD  ARG A  43      12.021  -2.678   5.485  1.00  0.00           C  
ATOM    665  NE  ARG A  43      11.031  -2.130   6.453  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      11.439  -1.614   7.580  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      11.998  -0.436   7.592  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      11.288  -2.277   8.694  1.00  0.00           N  
ATOM    669  H   ARG A  43       9.480  -5.481   5.373  1.00  0.00           H  
ATOM    670  HA  ARG A  43      10.020  -5.688   2.606  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      11.840  -3.984   3.040  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.262  -3.551   3.679  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      10.962  -4.499   5.896  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      12.576  -4.732   5.228  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      13.011  -2.625   5.914  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      11.992  -2.099   4.574  1.00  0.00           H  
ATOM    677  HE  ARG A  43      10.074  -2.157   6.245  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      12.113   0.073   6.738  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      12.312  -0.040   8.455  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      10.859  -3.181   8.684  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      11.602  -1.882   9.557  1.00  0.00           H  
ATOM    682  N   GLY A  44      12.263  -6.809   2.224  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.442  -7.683   2.075  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.579  -8.129   0.619  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.900  -7.632  -0.259  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.838  -6.416   1.437  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.325  -7.136   2.373  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      13.318  -8.542   2.708  1.00  0.00           H  
ATOM    689  N   ASP A  45      14.454  -9.059   0.355  1.00  0.00           N  
ATOM    690  CA  ASP A  45      14.639  -9.532  -1.045  1.00  0.00           C  
ATOM    691  C   ASP A  45      13.763 -10.762  -1.303  1.00  0.00           C  
ATOM    692  O   ASP A  45      13.726 -11.282  -2.401  1.00  0.00           O  
ATOM    693  CB  ASP A  45      16.107  -9.898  -1.272  1.00  0.00           C  
ATOM    694  CG  ASP A  45      16.474 -11.099  -0.400  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      16.897 -10.884   0.724  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      16.327 -12.215  -0.873  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.994  -9.443   1.077  1.00  0.00           H  
ATOM    698  HA  ASP A  45      14.359  -8.745  -1.728  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      16.260 -10.146  -2.312  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      16.732  -9.057  -1.005  1.00  0.00           H  
ATOM    701  N   MET A  46      13.061 -11.241  -0.311  1.00  0.00           N  
ATOM    702  CA  MET A  46      12.202 -12.441  -0.533  1.00  0.00           C  
ATOM    703  C   MET A  46      10.857 -12.002  -1.121  1.00  0.00           C  
ATOM    704  O   MET A  46      10.433 -12.517  -2.135  1.00  0.00           O  
ATOM    705  CB  MET A  46      11.967 -13.206   0.779  1.00  0.00           C  
ATOM    706  CG  MET A  46      13.009 -12.808   1.830  1.00  0.00           C  
ATOM    707  SD  MET A  46      14.671 -13.041   1.153  1.00  0.00           S  
ATOM    708  CE  MET A  46      15.402 -13.832   2.607  1.00  0.00           C  
ATOM    709  H   MET A  46      13.100 -10.815   0.570  1.00  0.00           H  
ATOM    710  HA  MET A  46      12.692 -13.092  -1.237  1.00  0.00           H  
ATOM    711  HB2 MET A  46      10.978 -12.988   1.152  1.00  0.00           H  
ATOM    712  HB3 MET A  46      12.046 -14.267   0.588  1.00  0.00           H  
ATOM    713  HG2 MET A  46      12.870 -11.775   2.104  1.00  0.00           H  
ATOM    714  HG3 MET A  46      12.888 -13.428   2.705  1.00  0.00           H  
ATOM    715  HE1 MET A  46      14.738 -14.604   2.969  1.00  0.00           H  
ATOM    716  HE2 MET A  46      15.557 -13.091   3.379  1.00  0.00           H  
ATOM    717  HE3 MET A  46      16.350 -14.272   2.341  1.00  0.00           H  
ATOM    718  N   PRO A  47      10.229 -11.057  -0.469  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.933 -10.522  -0.905  1.00  0.00           C  
ATOM    720  C   PRO A  47       9.164  -9.448  -1.971  1.00  0.00           C  
ATOM    721  O   PRO A  47      10.279  -9.016  -2.188  1.00  0.00           O  
ATOM    722  CB  PRO A  47       8.352  -9.918   0.378  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.556  -9.627   1.309  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.748 -10.435   0.762  1.00  0.00           C  
ATOM    725  HA  PRO A  47       8.293 -11.306  -1.275  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.824  -9.004   0.154  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.689 -10.624   0.854  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.783  -8.570   1.297  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       9.331  -9.946   2.315  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.568  -9.772   0.532  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      11.055 -11.190   1.465  1.00  0.00           H  
ATOM    732  N   GLY A  48       8.135  -9.006  -2.639  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.336  -7.964  -3.676  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.142  -7.008  -3.725  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.568  -6.800  -4.776  1.00  0.00           O  
ATOM    736  H   GLY A  48       7.244  -9.352  -2.459  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.224  -7.409  -3.439  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.456  -8.437  -4.639  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.810  -6.434  -2.594  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.700  -5.476  -2.498  1.00  0.00           C  
ATOM    741  C   PRO A  49       6.145  -4.104  -3.019  1.00  0.00           C  
ATOM    742  O   PRO A  49       7.152  -3.994  -3.691  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.380  -5.446  -1.006  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.646  -5.943  -0.271  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.497  -6.688  -1.311  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.846  -5.831  -3.051  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.138  -4.438  -0.702  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.555  -6.106  -0.792  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.192  -5.115   0.132  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.369  -6.621   0.520  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.505  -6.294  -1.329  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.504  -7.732  -1.090  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.402  -3.058  -2.754  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.813  -1.726  -3.293  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.807  -0.625  -2.218  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.859  -0.452  -1.483  1.00  0.00           O  
ATOM    757  CB  TYR A  50       4.849  -1.326  -4.412  1.00  0.00           C  
ATOM    758  CG  TYR A  50       5.518  -1.521  -5.752  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       6.372  -0.532  -6.258  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       5.284  -2.688  -6.489  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       6.991  -0.713  -7.501  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       5.902  -2.869  -7.731  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       6.756  -1.881  -8.238  1.00  0.00           C  
ATOM    764  OH  TYR A  50       7.367  -2.060  -9.463  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.577  -3.152  -2.233  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.806  -1.806  -3.706  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       3.962  -1.941  -4.360  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       4.574  -0.288  -4.296  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       6.555   0.368  -5.690  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       4.625  -3.450  -6.098  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       7.650   0.049  -7.893  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       5.721  -3.769  -8.299  1.00  0.00           H  
ATOM    773  HH  TYR A  50       6.944  -1.473 -10.094  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.855   0.158  -2.188  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.949   1.314  -1.243  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.575   2.460  -2.026  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.460   2.257  -2.833  1.00  0.00           O  
ATOM    778  CB  CYS A  51       7.853   1.007  -0.055  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.748   2.378   1.125  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.578   0.011  -2.832  1.00  0.00           H  
ATOM    781  HA  CYS A  51       5.961   1.604  -0.887  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       7.544   0.087   0.419  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.864   0.919  -0.400  1.00  0.00           H  
ATOM    784  N   CYS A  52       7.137   3.653  -1.804  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.739   4.808  -2.563  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.435   6.128  -1.862  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.361   6.329  -1.334  1.00  0.00           O  
ATOM    788  CB  CYS A  52       7.199   4.884  -4.005  1.00  0.00           C  
ATOM    789  SG  CYS A  52       6.099   3.495  -4.375  1.00  0.00           S  
ATOM    790  H   CYS A  52       6.424   3.789  -1.141  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.810   4.674  -2.600  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       6.654   5.806  -4.129  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       8.033   4.872  -4.693  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.383   7.033  -1.860  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.168   8.347  -1.190  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.438   9.318  -2.117  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.189  10.452  -1.761  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.512   8.946  -0.775  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.495   7.828  -0.414  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.614   7.774  -1.455  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      11.328   8.008  -2.618  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.740   7.500  -1.072  1.00  0.00           O  
ATOM    803  H   GLU A  53       9.239   6.843  -2.298  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.574   8.198  -0.313  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.914   9.533  -1.588  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.363   9.577   0.087  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.918   8.025   0.561  1.00  0.00           H  
ATOM    808  HG3 GLU A  53       9.976   6.882  -0.394  1.00  0.00           H  
ATOM    809  N   SER A  54       7.075   8.890  -3.291  1.00  0.00           N  
ATOM    810  CA  SER A  54       6.345   9.808  -4.210  1.00  0.00           C  
ATOM    811  C   SER A  54       4.859   9.782  -3.847  1.00  0.00           C  
ATOM    812  O   SER A  54       4.343   8.783  -3.381  1.00  0.00           O  
ATOM    813  CB  SER A  54       6.531   9.347  -5.653  1.00  0.00           C  
ATOM    814  OG  SER A  54       7.397   8.220  -5.680  1.00  0.00           O  
ATOM    815  H   SER A  54       7.271   7.970  -3.565  1.00  0.00           H  
ATOM    816  HA  SER A  54       6.727  10.811  -4.096  1.00  0.00           H  
ATOM    817  HB2 SER A  54       5.577   9.072  -6.068  1.00  0.00           H  
ATOM    818  HB3 SER A  54       6.955  10.155  -6.235  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.947   7.511  -6.147  1.00  0.00           H  
ATOM    820  N   ASP A  55       4.160  10.864  -4.049  1.00  0.00           N  
ATOM    821  CA  ASP A  55       2.716  10.868  -3.697  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.958   9.963  -4.661  1.00  0.00           C  
ATOM    823  O   ASP A  55       2.330   9.797  -5.805  1.00  0.00           O  
ATOM    824  CB  ASP A  55       2.139  12.281  -3.794  1.00  0.00           C  
ATOM    825  CG  ASP A  55       3.048  13.275  -3.075  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       4.170  13.451  -3.518  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       2.602  13.847  -2.089  1.00  0.00           O  
ATOM    828  H   ASP A  55       4.583  11.666  -4.422  1.00  0.00           H  
ATOM    829  HA  ASP A  55       2.592  10.499  -2.689  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       2.045  12.558  -4.830  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       1.166  12.297  -3.330  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.890   9.386  -4.200  1.00  0.00           N  
ATOM    833  CA  LYS A  56       0.081   8.490  -5.075  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.974   7.413  -5.699  1.00  0.00           C  
ATOM    835  O   LYS A  56       0.684   6.902  -6.763  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -0.560   9.318  -6.191  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -1.092  10.630  -5.614  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -2.202  11.172  -6.518  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -1.823  12.572  -7.009  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -1.981  13.550  -5.897  1.00  0.00           N  
ATOM    841  H   LYS A  56       0.614   9.549  -3.273  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -0.692   8.019  -4.490  1.00  0.00           H  
ATOM    843  HB2 LYS A  56       0.180   9.531  -6.949  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -1.374   8.763  -6.630  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -1.486  10.453  -4.623  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -0.290  11.351  -5.560  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -2.329  10.513  -7.365  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -3.125  11.226  -5.961  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -0.796  12.570  -7.342  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -2.467  12.852  -7.830  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -2.453  14.406  -6.251  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -1.045  13.803  -5.521  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -2.557  13.125  -5.140  1.00  0.00           H  
ATOM    854  N   CYS A  57       2.057   7.062  -5.060  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.948   6.019  -5.646  1.00  0.00           C  
ATOM    856  C   CYS A  57       2.178   4.697  -5.780  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.432   3.915  -6.674  1.00  0.00           O  
ATOM    858  CB  CYS A  57       4.202   5.846  -4.751  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.258   4.205  -3.959  1.00  0.00           S  
ATOM    860  H   CYS A  57       2.287   7.485  -4.204  1.00  0.00           H  
ATOM    861  HA  CYS A  57       3.260   6.340  -6.628  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       5.086   5.969  -5.358  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       4.195   6.609  -3.986  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.264   4.424  -4.887  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.530   3.136  -4.971  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.707   3.257  -5.866  1.00  0.00           C  
ATOM    867  O   ASN A  58      -1.685   2.564  -5.673  1.00  0.00           O  
ATOM    868  CB  ASN A  58       0.106   2.659  -3.577  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.149   3.845  -2.642  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.356   4.955  -3.092  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.127   3.657  -1.345  1.00  0.00           N  
ATOM    872  H   ASN A  58       1.083   5.044  -4.160  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.192   2.407  -5.399  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -0.801   2.086  -3.669  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       0.883   2.036  -3.160  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.066   2.765  -0.977  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.332   4.400  -0.739  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.673   4.105  -6.856  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -1.850   4.223  -7.762  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.429   3.826  -9.177  1.00  0.00           C  
ATOM    881  O   LEU A  59      -2.077   2.963  -9.747  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.368   5.663  -7.766  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -3.664   5.742  -8.580  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -3.350   5.629 -10.073  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.597   4.601  -8.164  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -0.464   4.389  -9.666  1.00  0.00           O  
ATOM    887  H   LEU A  59       0.125   4.649  -7.014  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.630   3.560  -7.419  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -2.563   5.973  -6.749  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -1.628   6.313  -8.206  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -4.148   6.688  -8.394  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -2.297   5.806 -10.234  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -3.926   6.363 -10.618  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -3.606   4.639 -10.422  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -5.622   4.888  -8.348  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -4.465   4.397  -7.112  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -4.361   3.717  -8.735  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1       2.478  11.018   3.626  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.737  12.007   2.793  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.396  11.398   2.366  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.161  10.574   3.061  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.592  12.361   1.566  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.375  11.354   0.420  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.693  10.685   0.050  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.541  11.601  -0.776  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       4.612  12.883  -0.520  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.055  13.304   0.631  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.276  13.746  -1.438  1.00  0.00           N  
ATOM     12  H1  ARG A   1       1.962  10.855   4.511  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.427  11.390   3.840  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.565  10.122   3.107  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.562  12.901   3.379  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.335  13.352   1.225  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.627  12.343   1.858  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.675  10.595   0.728  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       1.985  11.868  -0.439  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.218  10.417   0.946  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.486   9.789  -0.515  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.051  11.234  -1.519  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.341  12.648   1.326  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.109  14.285   0.817  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.970  13.429  -2.334  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.325  14.727  -1.244  1.00  0.00           H  
ATOM     27  N   ILE A   2      -0.120  11.774   1.222  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -1.412  11.180   0.777  1.00  0.00           C  
ATOM     29  C   ILE A   2      -1.154   9.914  -0.015  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.713   9.971  -1.141  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -2.167  12.141  -0.136  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -2.630  13.332   0.685  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.385  11.418  -0.729  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.762  14.551   0.361  1.00  0.00           C  
ATOM     35  H   ILE A   2       0.345  12.433   0.655  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -2.020  10.949   1.637  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.516  12.468  -0.933  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -3.663  13.550   0.457  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -2.530  13.085   1.727  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.954  12.104  -1.338  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -4.008  11.044   0.071  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.051  10.590  -1.338  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -0.886  14.234  -0.187  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -1.458  15.032   1.278  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -2.328  15.247  -0.240  1.00  0.00           H  
ATOM     46  N   CYS A   3      -1.456   8.777   0.529  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -1.252   7.541  -0.262  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.587   6.810  -0.378  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.573   7.229   0.191  1.00  0.00           O  
ATOM     50  CB  CYS A   3      -0.208   6.635   0.396  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.309   7.572   0.700  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.839   8.741   1.434  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.924   7.826  -1.244  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.593   6.262   1.331  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.010   5.803  -0.259  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.646   5.722  -1.097  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.946   5.011  -1.202  1.00  0.00           C  
ATOM     58  C   TYR A   4      -4.082   4.103   0.012  1.00  0.00           C  
ATOM     59  O   TYR A   4      -3.104   3.574   0.496  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -4.002   4.183  -2.485  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -4.296   5.092  -3.654  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -5.571   5.649  -3.800  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -3.295   5.375  -4.592  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -5.847   6.490  -4.883  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -3.572   6.217  -5.675  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -4.849   6.775  -5.821  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.123   7.606  -6.889  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.844   5.371  -1.551  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.747   5.739  -1.202  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -3.056   3.687  -2.637  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -4.786   3.446  -2.400  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -6.342   5.430  -3.076  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -2.312   4.946  -4.479  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -6.831   6.919  -4.997  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -2.800   6.437  -6.398  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -4.824   7.169  -7.690  1.00  0.00           H  
ATOM     77  N   ASN A   5      -5.269   3.946   0.534  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.428   3.097   1.748  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.254   1.833   1.475  1.00  0.00           C  
ATOM     80  O   ASN A   5      -6.136   0.863   2.195  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.118   3.913   2.844  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.404   3.021   4.055  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -5.814   3.196   5.103  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -7.288   2.066   3.959  1.00  0.00           N  
ATOM     85  H   ASN A   5      -6.043   4.405   0.147  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.455   2.810   2.101  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.471   4.722   3.143  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -7.046   4.313   2.466  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -7.763   1.921   3.122  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -7.480   1.499   4.727  1.00  0.00           H  
ATOM     91  N   HIS A   6      -7.126   1.825   0.500  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.958   0.595   0.313  1.00  0.00           C  
ATOM     93  C   HIS A   6      -7.095  -0.607  -0.038  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.886  -0.527  -0.123  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -9.035   0.778  -0.749  1.00  0.00           C  
ATOM     96  CG  HIS A   6     -10.288   0.072  -0.316  1.00  0.00           C  
ATOM     97  ND1 HIS A   6     -11.040   0.487   0.772  1.00  0.00           N  
ATOM     98  CD2 HIS A   6     -10.933  -1.032  -0.819  1.00  0.00           C  
ATOM     99  CE1 HIS A   6     -12.083  -0.355   0.888  1.00  0.00           C  
ATOM    100  NE2 HIS A   6     -12.066  -1.299  -0.057  1.00  0.00           N  
ATOM    101  H   HIS A   6      -7.257   2.615  -0.064  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.442   0.394   1.244  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -9.237   1.821  -0.878  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -8.702   0.352  -1.678  1.00  0.00           H  
ATOM    105  HD1 HIS A   6     -10.848   1.254   1.350  1.00  0.00           H  
ATOM    106  HD2 HIS A   6     -10.607  -1.606  -1.677  1.00  0.00           H  
ATOM    107  HE1 HIS A   6     -12.841  -0.279   1.654  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.725  -1.734  -0.206  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -6.970  -2.979  -0.512  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.121  -3.389  -1.977  1.00  0.00           C  
ATOM    111  O   LEU A   7      -7.895  -2.830  -2.729  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -7.495  -4.107   0.376  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.126  -3.820   1.829  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.119  -2.821   2.425  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -7.168  -5.121   2.633  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.699  -1.764  -0.106  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -5.929  -2.821  -0.296  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -8.569  -4.169   0.282  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -7.051  -5.042   0.071  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -6.131  -3.403   1.867  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -8.505  -3.209   3.357  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -8.934  -2.668   1.733  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -7.620  -1.880   2.607  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -6.499  -5.842   2.186  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -8.174  -5.513   2.629  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -6.861  -4.927   3.649  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.383  -4.393  -2.362  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.445  -4.917  -3.755  1.00  0.00           C  
ATOM    129  C   GLY A   8      -6.092  -3.823  -4.763  1.00  0.00           C  
ATOM    130  O   GLY A   8      -5.724  -2.723  -4.404  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.786  -4.819  -1.712  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.741  -5.733  -3.856  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.440  -5.281  -3.953  1.00  0.00           H  
ATOM    134  N   THR A   9      -6.196  -4.130  -6.029  1.00  0.00           N  
ATOM    135  CA  THR A   9      -5.863  -3.125  -7.077  1.00  0.00           C  
ATOM    136  C   THR A   9      -7.091  -2.265  -7.384  1.00  0.00           C  
ATOM    137  O   THR A   9      -6.996  -1.249  -8.042  1.00  0.00           O  
ATOM    138  CB  THR A   9      -5.419  -3.849  -8.351  1.00  0.00           C  
ATOM    139  OG1 THR A   9      -5.054  -2.891  -9.335  1.00  0.00           O  
ATOM    140  CG2 THR A   9      -6.567  -4.709  -8.877  1.00  0.00           C  
ATOM    141  H   THR A   9      -6.490  -5.027  -6.292  1.00  0.00           H  
ATOM    142  HA  THR A   9      -5.061  -2.494  -6.726  1.00  0.00           H  
ATOM    143  HB  THR A   9      -4.572  -4.481  -8.132  1.00  0.00           H  
ATOM    144  HG1 THR A   9      -4.207  -2.515  -9.084  1.00  0.00           H  
ATOM    145 HG21 THR A   9      -6.393  -4.946  -9.917  1.00  0.00           H  
ATOM    146 HG22 THR A   9      -7.496  -4.168  -8.782  1.00  0.00           H  
ATOM    147 HG23 THR A   9      -6.622  -5.624  -8.305  1.00  0.00           H  
ATOM    148  N   LYS A  10      -8.245  -2.654  -6.909  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -9.462  -1.838  -7.178  1.00  0.00           C  
ATOM    150  C   LYS A  10      -9.160  -0.386  -6.813  1.00  0.00           C  
ATOM    151  O   LYS A  10      -8.091  -0.096  -6.324  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -10.620  -2.352  -6.319  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -11.744  -2.857  -7.222  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -13.088  -2.646  -6.524  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -13.799  -3.991  -6.368  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -14.526  -4.318  -7.626  1.00  0.00           N  
ATOM    157  H   LYS A  10      -8.309  -3.471  -6.371  1.00  0.00           H  
ATOM    158  HA  LYS A  10      -9.723  -1.906  -8.224  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -10.270  -3.159  -5.690  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -10.991  -1.548  -5.701  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -11.731  -2.310  -8.154  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -11.604  -3.909  -7.419  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -12.923  -2.210  -5.549  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -13.702  -1.984  -7.115  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -13.070  -4.761  -6.162  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -14.502  -3.933  -5.550  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -14.548  -5.349  -7.756  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -14.038  -3.881  -8.433  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -15.499  -3.953  -7.568  1.00  0.00           H  
ATOM    170  N   PRO A  11     -10.115   0.478  -7.046  1.00  0.00           N  
ATOM    171  CA  PRO A  11      -9.980   1.912  -6.731  1.00  0.00           C  
ATOM    172  C   PRO A  11     -10.166   2.106  -5.225  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.259   1.955  -4.718  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -11.119   2.563  -7.522  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -12.161   1.448  -7.781  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -11.418   0.107  -7.636  1.00  0.00           C  
ATOM    177  HA  PRO A  11      -9.028   2.292  -7.061  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -11.561   3.364  -6.944  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -10.750   2.941  -8.462  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -12.959   1.514  -7.055  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -12.559   1.538  -8.780  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -11.962  -0.552  -6.973  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -11.273  -0.355  -8.599  1.00  0.00           H  
ATOM    184  N   PRO A  12      -9.084   2.389  -4.545  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -9.092   2.554  -3.090  1.00  0.00           C  
ATOM    186  C   PRO A  12      -9.427   3.997  -2.718  1.00  0.00           C  
ATOM    187  O   PRO A  12      -9.682   4.824  -3.572  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -7.644   2.237  -2.700  1.00  0.00           C  
ATOM    189  CG  PRO A  12      -6.789   2.503  -3.949  1.00  0.00           C  
ATOM    190  CD  PRO A  12      -7.753   2.571  -5.151  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.772   1.861  -2.629  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -7.330   2.878  -1.891  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -7.539   1.208  -2.421  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -6.268   3.431  -3.823  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -6.089   1.699  -4.093  1.00  0.00           H  
ATOM    196  HD2 PRO A  12      -7.682   3.536  -5.636  1.00  0.00           H  
ATOM    197  HD3 PRO A  12      -7.546   1.781  -5.849  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.397   4.318  -1.452  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.678   5.717  -1.041  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.368   6.335  -0.574  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.783   5.899   0.397  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.693   5.740   0.101  1.00  0.00           C  
ATOM    203  OG1 THR A  13     -10.081   5.252   1.286  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -11.889   4.861  -0.260  1.00  0.00           C  
ATOM    205  H   THR A  13      -9.163   3.645  -0.772  1.00  0.00           H  
ATOM    206  HA  THR A  13     -10.062   6.273  -1.885  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.028   6.752   0.258  1.00  0.00           H  
ATOM    208  HG1 THR A  13      -9.707   4.389   1.094  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -12.066   4.150   0.533  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -11.683   4.332  -1.179  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -12.764   5.481  -0.391  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.886   7.330  -1.260  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.599   7.937  -0.843  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.612   8.166   0.661  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.650   8.199   1.294  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.370   9.264  -1.563  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.586   9.995  -1.614  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.871   8.990  -2.978  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.359   7.663  -2.049  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.794   7.259  -1.087  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.622   9.833  -1.030  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.375  10.904  -1.839  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -5.587   7.951  -3.064  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.014   9.615  -3.183  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.656   9.209  -3.685  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.462   8.317   1.232  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.372   8.538   2.697  1.00  0.00           C  
ATOM    228  C   GLU A  15      -4.089   9.311   2.986  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.150   9.272   2.217  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -5.347   7.181   3.405  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -6.069   7.267   4.754  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -7.444   7.913   4.568  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -8.147   7.513   3.656  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -7.768   8.800   5.341  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.644   8.282   0.690  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.223   9.112   3.029  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -5.844   6.452   2.782  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -4.323   6.878   3.565  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -6.194   6.270   5.156  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -5.482   7.861   5.439  1.00  0.00           H  
ATOM    241  N   THR A  16      -4.040  10.032   4.066  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.812  10.816   4.356  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.048  10.200   5.528  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.623   9.763   6.505  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.198  12.256   4.706  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.515  12.517   4.242  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.222  13.227   4.042  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.809  10.072   4.672  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.181  10.815   3.479  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.160  12.389   5.775  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -4.584  13.457   4.060  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -1.511  12.673   3.446  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -1.696  13.784   4.803  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -2.768  13.910   3.409  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.749  10.180   5.435  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.076   9.617   6.536  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.307  10.504   6.723  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.378  11.592   6.187  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.506   8.194   6.182  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -0.896   7.311   5.454  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.312  10.552   4.640  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.500   9.604   7.450  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       1.319   8.228   5.472  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       0.829   7.682   7.077  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.272  10.068   7.481  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.474  10.921   7.689  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.584  10.553   6.719  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.275  11.405   6.196  1.00  0.00           O  
ATOM    269  CB  GLN A  18       4.017  10.733   9.091  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.184  11.702   9.288  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.743  13.114   8.882  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       4.380  13.915   9.720  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.766  13.454   7.617  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.203   9.193   7.917  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.203  11.955   7.549  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.241  10.932   9.806  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.369   9.720   9.210  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       5.489  11.694  10.319  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       6.012  11.395   8.667  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.067  12.811   6.944  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.465  14.345   7.339  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.794   9.294   6.506  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.905   8.893   5.600  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.603   9.375   4.186  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.492   9.268   3.702  1.00  0.00           O  
ATOM    286  CB  GLU A  19       6.077   7.371   5.587  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.594   6.773   6.910  1.00  0.00           C  
ATOM    288  CD  GLU A  19       6.428   5.536   7.247  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       7.129   5.062   6.368  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       6.350   5.083   8.376  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.246   8.625   6.967  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.817   9.350   5.945  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.507   6.956   4.770  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       7.122   7.133   5.448  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       5.703   7.507   7.696  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.555   6.492   6.821  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.589   9.906   3.517  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.356  10.396   2.123  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.259   9.190   1.199  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.835   9.293   0.065  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.499  11.298   1.623  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.570  11.483   2.702  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.349  12.281   3.598  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.593  10.824   2.612  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.471   9.970   3.929  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.430  10.948   2.098  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.945  10.846   0.748  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       7.099  12.262   1.351  1.00  0.00           H  
ATOM    309  N   SER A  21       6.661   8.046   1.670  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.602   6.839   0.815  1.00  0.00           C  
ATOM    311  C   SER A  21       5.204   6.223   0.899  1.00  0.00           C  
ATOM    312  O   SER A  21       4.558   6.267   1.927  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.635   5.821   1.298  1.00  0.00           C  
ATOM    314  OG  SER A  21       8.753   6.509   1.845  1.00  0.00           O  
ATOM    315  H   SER A  21       7.010   7.984   2.584  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.821   7.117  -0.202  1.00  0.00           H  
ATOM    317  HB2 SER A  21       7.198   5.195   2.057  1.00  0.00           H  
ATOM    318  HB3 SER A  21       7.949   5.206   0.465  1.00  0.00           H  
ATOM    319  HG  SER A  21       9.334   5.857   2.244  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.746   5.617  -0.160  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.420   4.965  -0.129  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.681   3.496  -0.389  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.315   3.139  -1.362  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.509   5.546  -1.211  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.386   7.339  -0.993  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.291   5.554  -0.971  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.969   5.094   0.841  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       2.917   5.327  -2.184  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.527   5.107  -1.123  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.253   2.635   0.474  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.555   1.210   0.241  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.296   0.424  -0.017  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.319   0.484   0.703  1.00  0.00           O  
ATOM    334  CB  TYR A  23       4.353   0.623   1.412  1.00  0.00           C  
ATOM    335  CG  TYR A  23       3.459   0.138   2.539  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       2.496   0.982   3.109  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       3.635  -1.157   3.044  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       1.713   0.528   4.180  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       2.849  -1.610   4.110  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       1.888  -0.767   4.677  1.00  0.00           C  
ATOM    341  OH  TYR A  23       1.117  -1.212   5.731  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.761   2.924   1.267  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.171   1.141  -0.644  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.937  -0.211   1.052  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       5.023   1.379   1.788  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       2.356   1.979   2.728  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       4.378  -1.809   2.608  1.00  0.00           H  
ATOM    348  HE1 TYR A  23       0.975   1.179   4.623  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       2.984  -2.610   4.494  1.00  0.00           H  
ATOM    350  HH  TYR A  23       1.516  -0.895   6.546  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.341  -0.309  -1.071  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.193  -1.154  -1.463  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.720  -2.583  -1.553  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.562  -2.904  -2.368  1.00  0.00           O  
ATOM    355  CB  LYS A  24       0.627  -0.603  -2.779  1.00  0.00           C  
ATOM    356  CG  LYS A  24       0.547  -1.642  -3.896  1.00  0.00           C  
ATOM    357  CD  LYS A  24       1.491  -1.217  -5.020  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.702  -0.476  -6.099  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       0.868  -1.177  -7.403  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.157  -0.299  -1.621  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.439  -1.105  -0.693  1.00  0.00           H  
ATOM    362  HB2 LYS A  24      -0.363  -0.218  -2.595  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.260   0.210  -3.106  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       0.821  -2.618  -3.536  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.459  -1.665  -4.272  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       2.250  -0.559  -4.617  1.00  0.00           H  
ATOM    367  HD3 LYS A  24       1.957  -2.088  -5.448  1.00  0.00           H  
ATOM    368  HE2 LYS A  24      -0.345  -0.456  -5.832  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       1.071   0.535  -6.185  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       1.726  -1.764  -7.375  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       0.955  -0.477  -8.165  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       0.039  -1.781  -7.579  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.277  -3.421  -0.663  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.797  -4.814  -0.618  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.662  -5.828  -0.762  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.490  -5.535  -0.513  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.498  -5.025   0.733  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.897  -4.079   1.779  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.298  -4.516   2.742  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       2.040  -2.788   1.623  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.637  -3.117   0.013  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.510  -4.958  -1.414  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.370  -6.048   1.052  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.548  -4.810   0.628  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.530  -2.441   0.848  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.642  -2.168   2.264  1.00  0.00           H  
ATOM    387  N   ILE A  26       0.998  -7.025  -1.156  1.00  0.00           N  
ATOM    388  CA  ILE A  26      -0.034  -8.086  -1.317  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.184  -8.850   0.003  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.105  -9.624   0.184  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.394  -9.046  -2.440  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.390 -10.087  -1.910  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       1.053  -8.250  -3.567  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       2.704  -9.402  -1.530  1.00  0.00           C  
ATOM    395  H   ILE A  26       1.937  -7.228  -1.342  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.978  -7.629  -1.575  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.477  -9.550  -2.825  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       0.973 -10.576  -1.041  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.580 -10.823  -2.677  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       0.917  -7.194  -3.389  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       0.601  -8.518  -4.510  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       2.109  -8.476  -3.597  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       3.011  -8.743  -2.328  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       3.466 -10.150  -1.367  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       2.562  -8.830  -0.625  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.718  -8.640   0.923  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.639  -9.353   2.229  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.485  -8.763   3.077  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.396  -7.650   3.558  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.964  -9.191   2.973  1.00  0.00           C  
ATOM    411  CG  TRP A  27       3.089  -9.601   2.076  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.838  -8.757   1.331  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.601 -10.940   1.817  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.773  -9.494   0.627  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.669 -10.843   0.896  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.244 -12.216   2.288  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.360 -11.973   0.456  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       3.938 -13.355   1.848  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       4.993 -13.234   0.933  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.453  -8.015   0.753  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.450 -10.402   2.058  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       2.086  -8.157   3.261  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.961  -9.814   3.856  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.722  -7.684   1.289  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.438  -9.122   0.009  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.433 -12.321   2.993  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.172 -11.873  -0.250  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       3.656 -14.330   2.217  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       5.523 -14.113   0.599  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.542  -9.499   3.269  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.665  -8.978   4.092  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.503 -10.149   4.614  1.00  0.00           C  
ATOM    433  O   THR A  28      -3.295 -11.287   4.242  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.526  -8.043   3.236  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -4.273  -7.183   4.085  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.481  -8.858   2.362  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.595 -10.396   2.877  1.00  0.00           H  
ATOM    438  HA  THR A  28      -2.265  -8.426   4.930  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.883  -7.452   2.601  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -3.661  -6.567   4.497  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -5.262  -9.279   2.978  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -3.935  -9.654   1.878  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -4.920  -8.214   1.615  1.00  0.00           H  
ATOM    444  N   PHE A  29      -4.446  -9.882   5.476  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -5.288 -10.984   6.020  1.00  0.00           C  
ATOM    446  C   PHE A  29      -6.707 -10.878   5.461  1.00  0.00           C  
ATOM    447  O   PHE A  29      -7.224 -11.810   4.874  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -5.334 -10.884   7.546  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -4.933 -12.210   8.147  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -3.585 -12.481   8.410  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -5.911 -13.169   8.439  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -3.214 -13.711   8.966  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -5.539 -14.399   8.994  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -4.192 -14.670   9.258  1.00  0.00           C  
ATOM    455  H   PHE A  29      -4.597  -8.959   5.767  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.861 -11.935   5.738  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -4.651 -10.116   7.878  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -6.337 -10.636   7.861  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -2.831 -11.741   8.185  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -6.951 -12.959   8.236  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -2.174 -13.920   9.170  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -6.294 -15.140   9.218  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -3.905 -15.619   9.686  1.00  0.00           H  
ATOM    464  N   ASP A  30      -7.346  -9.754   5.636  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -8.733  -9.599   5.113  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.718  -9.691   3.586  1.00  0.00           C  
ATOM    467  O   ASP A  30      -9.058 -10.708   3.013  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -9.290  -8.236   5.537  1.00  0.00           C  
ATOM    469  CG  ASP A  30     -10.619  -8.434   6.267  1.00  0.00           C  
ATOM    470  OD1 ASP A  30     -10.586  -8.857   7.412  1.00  0.00           O  
ATOM    471  OD2 ASP A  30     -11.647  -8.158   5.672  1.00  0.00           O  
ATOM    472  H   ASP A  30      -6.916  -9.014   6.113  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -9.357 -10.382   5.516  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -8.585  -7.748   6.195  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -9.450  -7.625   4.662  1.00  0.00           H  
ATOM    476  N   ASN A  31      -8.328  -8.638   2.924  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -8.292  -8.663   1.435  1.00  0.00           C  
ATOM    478  C   ASN A  31      -6.951  -9.242   0.968  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.478 -10.227   1.499  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -8.462  -7.237   0.905  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -9.030  -7.283  -0.514  1.00  0.00           C  
ATOM    482  OD1 ASN A  31     -10.097  -7.819  -0.737  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -8.359  -6.737  -1.490  1.00  0.00           N  
ATOM    484  H   ASN A  31      -8.060  -7.828   3.407  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -9.098  -9.281   1.068  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -9.140  -6.694   1.547  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -7.504  -6.742   0.892  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -7.498  -6.303  -1.310  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -8.714  -6.761  -2.403  1.00  0.00           H  
ATOM    490  N   ILE A  32      -6.329  -8.649  -0.020  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -5.025  -9.183  -0.501  1.00  0.00           C  
ATOM    492  C   ILE A  32      -4.004  -8.046  -0.586  1.00  0.00           C  
ATOM    493  O   ILE A  32      -3.035  -8.014   0.147  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.204  -9.811  -1.885  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -6.525 -10.581  -1.928  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -4.047 -10.771  -2.161  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -6.552 -11.613  -0.798  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.718  -7.857  -0.444  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.669  -9.934   0.188  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.214  -9.032  -2.634  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -7.348  -9.892  -1.810  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.614 -11.089  -2.878  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -3.273 -10.253  -2.709  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -4.405 -11.605  -2.745  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -3.647 -11.131  -1.226  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -5.723 -11.435  -0.128  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -6.471 -12.605  -1.214  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -7.480 -11.524  -0.253  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.211  -7.113  -1.475  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.248  -5.982  -1.605  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.706  -4.814  -0.745  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.881  -4.629  -0.509  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.186  -5.523  -3.060  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.230  -6.742  -3.976  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.892  -4.742  -3.295  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -1.956  -7.572  -3.797  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.998  -7.157  -2.058  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.274  -6.301  -1.288  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.031  -4.883  -3.269  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.089  -7.343  -3.720  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -3.307  -6.420  -5.003  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.754  -4.582  -4.354  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.057  -5.303  -2.902  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.952  -3.787  -2.792  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -1.610  -7.912  -4.762  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -2.167  -8.424  -3.169  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -1.191  -6.964  -3.335  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.802  -4.006  -0.286  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -3.235  -2.843   0.525  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.320  -1.652   0.302  1.00  0.00           C  
ATOM    531  O   ARG A  34      -1.129  -1.710   0.532  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -3.266  -3.179   2.008  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -4.267  -2.235   2.668  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -4.976  -2.949   3.820  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -4.429  -2.464   5.116  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -4.275  -1.184   5.319  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -5.114  -0.335   4.791  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -3.283  -0.753   6.051  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.856  -4.149  -0.492  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -4.229  -2.567   0.217  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.579  -4.205   2.144  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -2.288  -3.032   2.439  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -3.758  -1.364   3.037  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.988  -1.924   1.934  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -6.035  -2.742   3.775  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -4.813  -4.014   3.737  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -4.183  -3.105   5.816  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -5.874  -0.664   4.232  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -4.996   0.646   4.947  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -2.641  -1.405   6.455  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -3.166   0.228   6.206  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.887  -0.562  -0.115  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -2.081   0.662  -0.330  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.938   1.385   1.004  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.898   1.599   1.708  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.794   1.568  -1.333  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.629   0.995  -2.736  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.881   1.294  -3.557  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -4.368   0.043  -4.202  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.813  -0.379  -5.304  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -2.574  -0.779  -5.295  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -4.498  -0.399  -6.414  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.852  -0.547  -0.272  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -1.110   0.402  -0.708  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.836   1.621  -1.089  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -2.369   2.557  -1.296  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.773   1.449  -3.206  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.486  -0.073  -2.677  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.649   1.682  -2.907  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -3.647   2.024  -4.317  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -5.102  -0.464  -3.797  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -2.051  -0.761  -4.444  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -2.147  -1.106  -6.139  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -5.449  -0.091  -6.420  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -4.072  -0.723  -7.259  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.747   1.751   1.367  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.551   2.456   2.665  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.533   3.531   2.524  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.852   3.970   1.437  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.014   1.552   0.793  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.477   2.922   2.964  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.254   1.742   3.415  1.00  0.00           H  
ATOM    583  N   CYS A  37       1.098   3.953   3.624  1.00  0.00           N  
ATOM    584  CA  CYS A  37       2.163   4.997   3.578  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.346   4.510   4.407  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.212   4.226   5.582  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.635   6.309   4.163  1.00  0.00           C  
ATOM    588  SG  CYS A  37      -0.127   6.485   3.782  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.825   3.578   4.485  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.475   5.152   2.560  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       1.772   6.307   5.234  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       2.180   7.138   3.733  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.495   4.364   3.810  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.651   3.842   4.579  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.851   2.418   4.101  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.904   1.751   3.771  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.590   4.557   2.843  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.532   4.433   4.374  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.432   3.853   5.637  1.00  0.00           H  
ATOM    600  N   CYS A  39       7.052   1.952   4.010  1.00  0.00           N  
ATOM    601  CA  CYS A  39       7.243   0.577   3.473  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.579  -0.479   4.347  1.00  0.00           C  
ATOM    603  O   CYS A  39       6.122  -0.229   5.444  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.728   0.257   3.330  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.310   0.902   1.756  1.00  0.00           S  
ATOM    606  H   CYS A  39       7.819   2.510   4.247  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.789   0.535   2.499  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       9.278   0.707   4.134  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.868  -0.812   3.343  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.524  -1.666   3.817  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.888  -2.818   4.531  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.715  -3.174   5.763  1.00  0.00           C  
ATOM    613  O   PHE A  40       7.650  -2.485   6.118  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.806  -4.048   3.595  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.680  -3.814   2.388  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       8.034  -4.151   2.431  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       6.144  -3.195   1.252  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       8.860  -3.871   1.334  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       6.967  -2.922   0.152  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.328  -3.255   0.193  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.905  -1.795   2.925  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.892  -2.539   4.840  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       6.148  -4.926   4.123  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.785  -4.193   3.278  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       8.441  -4.629   3.310  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       5.094  -2.939   1.223  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       9.908  -4.132   1.368  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       6.552  -2.450  -0.725  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       8.964  -3.039  -0.652  1.00  0.00           H  
ATOM    630  N   THR A  41       6.365  -4.236   6.424  1.00  0.00           N  
ATOM    631  CA  THR A  41       7.119  -4.630   7.648  1.00  0.00           C  
ATOM    632  C   THR A  41       8.367  -5.461   7.279  1.00  0.00           C  
ATOM    633  O   THR A  41       9.470  -5.060   7.595  1.00  0.00           O  
ATOM    634  CB  THR A  41       6.181  -5.392   8.609  1.00  0.00           C  
ATOM    635  OG1 THR A  41       5.691  -4.487   9.589  1.00  0.00           O  
ATOM    636  CG2 THR A  41       6.922  -6.536   9.312  1.00  0.00           C  
ATOM    637  H   THR A  41       5.597  -4.761   6.123  1.00  0.00           H  
ATOM    638  HA  THR A  41       7.450  -3.733   8.139  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.348  -5.793   8.054  1.00  0.00           H  
ATOM    640  HG1 THR A  41       4.907  -4.062   9.235  1.00  0.00           H  
ATOM    641 HG21 THR A  41       7.243  -7.263   8.580  1.00  0.00           H  
ATOM    642 HG22 THR A  41       6.261  -7.010  10.023  1.00  0.00           H  
ATOM    643 HG23 THR A  41       7.783  -6.142   9.830  1.00  0.00           H  
ATOM    644  N   PRO A  42       8.175  -6.596   6.645  1.00  0.00           N  
ATOM    645  CA  PRO A  42       9.292  -7.474   6.268  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.904  -7.031   4.936  1.00  0.00           C  
ATOM    647  O   PRO A  42      10.101  -7.830   4.041  1.00  0.00           O  
ATOM    648  CB  PRO A  42       8.631  -8.847   6.128  1.00  0.00           C  
ATOM    649  CG  PRO A  42       7.129  -8.585   5.863  1.00  0.00           C  
ATOM    650  CD  PRO A  42       6.854  -7.117   6.250  1.00  0.00           C  
ATOM    651  HA  PRO A  42      10.039  -7.500   7.043  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       9.071  -9.385   5.297  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       8.746  -9.410   7.040  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       6.906  -8.742   4.816  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       6.526  -9.239   6.472  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       6.474  -6.581   5.394  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       6.167  -7.064   7.071  1.00  0.00           H  
ATOM    658  N   ARG A  43      10.210  -5.771   4.790  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.808  -5.310   3.505  1.00  0.00           C  
ATOM    660  C   ARG A  43      12.034  -6.160   3.192  1.00  0.00           C  
ATOM    661  O   ARG A  43      12.732  -6.611   4.078  1.00  0.00           O  
ATOM    662  CB  ARG A  43      11.235  -3.845   3.611  1.00  0.00           C  
ATOM    663  CG  ARG A  43      11.648  -3.526   5.049  1.00  0.00           C  
ATOM    664  CD  ARG A  43      10.551  -2.698   5.722  1.00  0.00           C  
ATOM    665  NE  ARG A  43      11.155  -1.845   6.784  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      10.449  -0.898   7.340  1.00  0.00           C  
ATOM    667  NH1 ARG A  43       9.235  -1.145   7.750  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      10.957   0.295   7.485  1.00  0.00           N  
ATOM    669  H   ARG A  43      10.045  -5.133   5.518  1.00  0.00           H  
ATOM    670  HA  ARG A  43      10.083  -5.418   2.712  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      12.072  -3.668   2.951  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.414  -3.212   3.324  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      11.793  -4.446   5.594  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      12.568  -2.962   5.042  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      10.070  -2.071   4.986  1.00  0.00           H  
ATOM    676  HD3 ARG A  43       9.821  -3.360   6.164  1.00  0.00           H  
ATOM    677  HE  ARG A  43      12.082  -1.994   7.064  1.00  0.00           H  
ATOM    678 HH11 ARG A  43       8.846  -2.061   7.639  1.00  0.00           H  
ATOM    679 HH12 ARG A  43       8.694  -0.420   8.176  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      11.886   0.485   7.170  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      10.415   1.020   7.911  1.00  0.00           H  
ATOM    682  N   GLY A  44      12.302  -6.383   1.938  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.481  -7.202   1.575  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.308  -7.753   0.159  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.409  -7.371  -0.562  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.730  -6.014   1.239  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.369  -6.590   1.620  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      13.568  -8.017   2.271  1.00  0.00           H  
ATOM    689  N   ASP A  45      14.169  -8.648  -0.247  1.00  0.00           N  
ATOM    690  CA  ASP A  45      14.056  -9.218  -1.618  1.00  0.00           C  
ATOM    691  C   ASP A  45      13.233 -10.509  -1.582  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.877 -11.051  -2.608  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.454  -9.522  -2.160  1.00  0.00           C  
ATOM    694  CG  ASP A  45      15.648  -8.800  -3.494  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      15.486  -7.590  -3.520  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      15.955  -9.468  -4.468  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.889  -8.941   0.349  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.571  -8.503  -2.264  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      16.197  -9.181  -1.453  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      15.559 -10.586  -2.311  1.00  0.00           H  
ATOM    701  N   MET A  46      12.927 -11.010  -0.415  1.00  0.00           N  
ATOM    702  CA  MET A  46      12.128 -12.267  -0.347  1.00  0.00           C  
ATOM    703  C   MET A  46      10.697 -11.984  -0.818  1.00  0.00           C  
ATOM    704  O   MET A  46      10.205 -12.637  -1.717  1.00  0.00           O  
ATOM    705  CB  MET A  46      12.113 -12.806   1.086  1.00  0.00           C  
ATOM    706  CG  MET A  46      12.579 -14.263   1.088  1.00  0.00           C  
ATOM    707  SD  MET A  46      11.389 -15.279   0.176  1.00  0.00           S  
ATOM    708  CE  MET A  46      12.534 -15.898  -1.081  1.00  0.00           C  
ATOM    709  H   MET A  46      13.220 -10.565   0.407  1.00  0.00           H  
ATOM    710  HA  MET A  46      12.573 -13.000  -0.996  1.00  0.00           H  
ATOM    711  HB2 MET A  46      12.776 -12.213   1.700  1.00  0.00           H  
ATOM    712  HB3 MET A  46      11.110 -12.750   1.481  1.00  0.00           H  
ATOM    713  HG2 MET A  46      13.548 -14.333   0.616  1.00  0.00           H  
ATOM    714  HG3 MET A  46      12.648 -14.617   2.105  1.00  0.00           H  
ATOM    715  HE1 MET A  46      12.067 -16.709  -1.624  1.00  0.00           H  
ATOM    716  HE2 MET A  46      13.437 -16.249  -0.602  1.00  0.00           H  
ATOM    717  HE3 MET A  46      12.779 -15.104  -1.769  1.00  0.00           H  
ATOM    718  N   PRO A  47      10.075 -11.011  -0.203  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.703 -10.607  -0.547  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.746  -9.670  -1.759  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.804  -9.235  -2.167  1.00  0.00           O  
ATOM    722  CB  PRO A  47       8.228  -9.872   0.711  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.504  -9.393   1.445  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.675 -10.226   0.891  1.00  0.00           C  
ATOM    725  HA  PRO A  47       8.082 -11.465  -0.740  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.612  -9.030   0.440  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.678 -10.546   1.347  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.670  -8.342   1.250  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       9.408  -9.563   2.506  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.449  -9.575   0.511  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      11.067 -10.881   1.649  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.624  -9.352  -2.345  1.00  0.00           N  
ATOM    733  CA  GLY A  48       7.656  -8.447  -3.521  1.00  0.00           C  
ATOM    734  C   GLY A  48       6.514  -7.423  -3.469  1.00  0.00           C  
ATOM    735  O   GLY A  48       5.774  -7.288  -4.423  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.777  -9.702  -2.018  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       8.595  -7.928  -3.530  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       7.564  -9.035  -4.423  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.411  -6.711  -2.371  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.378  -5.678  -2.204  1.00  0.00           C  
ATOM    741  C   PRO A  49       5.825  -4.384  -2.901  1.00  0.00           C  
ATOM    742  O   PRO A  49       6.716  -4.404  -3.727  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.290  -5.507  -0.689  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.626  -6.024  -0.104  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.296  -6.865  -1.198  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.433  -6.015  -2.596  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.150  -4.464  -0.443  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.474  -6.096  -0.300  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.255  -5.203   0.168  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.434  -6.643   0.758  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.287  -6.489  -1.413  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.337  -7.882  -0.889  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.218  -3.264  -2.602  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.637  -2.010  -3.296  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.903  -0.870  -2.303  1.00  0.00           C  
ATOM    756  O   TYR A  50       5.349  -0.808  -1.225  1.00  0.00           O  
ATOM    757  CB  TYR A  50       4.551  -1.585  -4.285  1.00  0.00           C  
ATOM    758  CG  TYR A  50       5.091  -1.705  -5.690  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       5.342  -2.969  -6.236  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       5.348  -0.553  -6.444  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       5.849  -3.083  -7.536  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       5.857  -0.667  -7.744  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       6.107  -1.932  -8.289  1.00  0.00           C  
ATOM    764  OH  TYR A  50       6.611  -2.043  -9.569  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.489  -3.251  -1.945  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.546  -2.208  -3.846  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       3.688  -2.224  -4.171  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       4.270  -0.560  -4.095  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       5.142  -3.858  -5.655  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       5.155   0.422  -6.023  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       6.043  -4.059  -7.957  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       6.056   0.222  -8.325  1.00  0.00           H  
ATOM    773  HH  TYR A  50       7.471  -1.617  -9.587  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.758   0.036  -2.698  1.00  0.00           N  
ATOM    775  CA  CYS A  51       7.118   1.215  -1.853  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.396   2.383  -2.796  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.384   2.392  -3.503  1.00  0.00           O  
ATOM    778  CB  CYS A  51       8.403   0.926  -1.091  1.00  0.00           C  
ATOM    779  SG  CYS A  51       8.039   0.061   0.437  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.172  -0.057  -3.581  1.00  0.00           H  
ATOM    781  HA  CYS A  51       6.315   1.466  -1.150  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       9.050   0.313  -1.692  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.893   1.861  -0.867  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.553   3.363  -2.821  1.00  0.00           N  
ATOM    785  CA  CYS A  52       6.799   4.515  -3.731  1.00  0.00           C  
ATOM    786  C   CYS A  52       6.983   5.769  -2.899  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.622   5.812  -1.743  1.00  0.00           O  
ATOM    788  CB  CYS A  52       5.615   4.693  -4.680  1.00  0.00           C  
ATOM    789  SG  CYS A  52       5.918   6.071  -5.813  1.00  0.00           S  
ATOM    790  H   CYS A  52       5.765   3.346  -2.244  1.00  0.00           H  
ATOM    791  HA  CYS A  52       7.696   4.333  -4.306  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.492   3.796  -5.253  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       4.720   4.885  -4.110  1.00  0.00           H  
ATOM    794  N   GLU A  53       7.545   6.785  -3.474  1.00  0.00           N  
ATOM    795  CA  GLU A  53       7.761   8.042  -2.705  1.00  0.00           C  
ATOM    796  C   GLU A  53       6.954   9.181  -3.327  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.436  10.282  -3.503  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.245   8.394  -2.690  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.065   7.128  -2.431  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.134   6.977  -3.516  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      10.768   6.952  -4.679  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.298   6.892  -3.164  1.00  0.00           O  
ATOM    803  H   GLU A  53       7.830   6.717  -4.408  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.426   7.895  -1.694  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.527   8.824  -3.640  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.430   9.105  -1.899  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.540   7.200  -1.463  1.00  0.00           H  
ATOM    808  HG3 GLU A  53       9.414   6.267  -2.447  1.00  0.00           H  
ATOM    809  N   SER A  54       5.718   8.917  -3.639  1.00  0.00           N  
ATOM    810  CA  SER A  54       4.844   9.967  -4.228  1.00  0.00           C  
ATOM    811  C   SER A  54       3.444   9.795  -3.643  1.00  0.00           C  
ATOM    812  O   SER A  54       3.064   8.710  -3.251  1.00  0.00           O  
ATOM    813  CB  SER A  54       4.794   9.805  -5.747  1.00  0.00           C  
ATOM    814  OG  SER A  54       5.698   8.783  -6.141  1.00  0.00           O  
ATOM    815  H   SER A  54       5.355   8.024  -3.469  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.228  10.945  -3.976  1.00  0.00           H  
ATOM    817  HB2 SER A  54       3.796   9.531  -6.048  1.00  0.00           H  
ATOM    818  HB3 SER A  54       5.064  10.742  -6.217  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.137   9.070  -6.946  1.00  0.00           H  
ATOM    820  N   ASP A  55       2.668  10.837  -3.568  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.311  10.670  -2.984  1.00  0.00           C  
ATOM    822  C   ASP A  55       0.461   9.822  -3.928  1.00  0.00           C  
ATOM    823  O   ASP A  55       0.703   9.772  -5.118  1.00  0.00           O  
ATOM    824  CB  ASP A  55       0.644  12.030  -2.772  1.00  0.00           C  
ATOM    825  CG  ASP A  55       1.685  13.079  -2.388  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       2.617  13.271  -3.150  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       1.527  13.675  -1.331  1.00  0.00           O  
ATOM    828  H   ASP A  55       2.973  11.714  -3.881  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.396  10.163  -2.034  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       0.140  12.333  -3.676  1.00  0.00           H  
ATOM    831  HB3 ASP A  55      -0.069  11.941  -1.974  1.00  0.00           H  
ATOM    832  N   LYS A  56      -0.520   9.142  -3.393  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -1.390   8.269  -4.237  1.00  0.00           C  
ATOM    834  C   LYS A  56      -0.522   7.558  -5.276  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.914   7.373  -6.411  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -2.448   9.124  -4.938  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -1.783  10.026  -5.977  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -2.860  10.814  -6.725  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -2.207  11.672  -7.809  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -3.232  12.570  -8.414  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.675   9.201  -2.428  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.876   7.534  -3.611  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -3.164   8.481  -5.428  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -2.957   9.736  -4.207  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -1.115  10.712  -5.480  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -1.228   9.424  -6.679  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -3.558  10.124  -7.181  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -3.386  11.452  -6.032  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -1.419  12.266  -7.372  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -1.793  11.032  -8.574  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -3.746  13.067  -7.660  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -3.902  12.005  -8.973  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -2.763  13.263  -9.031  1.00  0.00           H  
ATOM    854  N   CYS A  57       0.673   7.189  -4.898  1.00  0.00           N  
ATOM    855  CA  CYS A  57       1.592   6.527  -5.864  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.408   5.001  -5.869  1.00  0.00           C  
ATOM    857  O   CYS A  57       1.943   4.324  -6.724  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.030   6.860  -5.473  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.160   6.312  -6.773  1.00  0.00           S  
ATOM    860  H   CYS A  57       0.979   7.375  -3.983  1.00  0.00           H  
ATOM    861  HA  CYS A  57       1.400   6.909  -6.853  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.127   7.927  -5.340  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.277   6.359  -4.548  1.00  0.00           H  
ATOM    864  N   ASN A  58       0.676   4.434  -4.943  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.519   2.959  -4.966  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.773   2.580  -5.693  1.00  0.00           C  
ATOM    867  O   ASN A  58      -1.550   1.776  -5.222  1.00  0.00           O  
ATOM    868  CB  ASN A  58       0.497   2.397  -3.542  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.258   3.329  -2.594  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.843   4.306  -3.017  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.267   3.062  -1.309  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.243   4.960  -4.247  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.355   2.537  -5.495  1.00  0.00           H  
ATOM    874  HB2 ASN A  58       0.007   1.442  -3.557  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       1.511   2.274  -3.190  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.214   2.270  -0.966  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.768   3.638  -0.688  1.00  0.00           H  
ATOM    878  N   LEU A  59      -1.007   3.144  -6.846  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -2.245   2.803  -7.600  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.880   1.982  -8.839  1.00  0.00           C  
ATOM    881  O   LEU A  59      -2.141   2.451  -9.935  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.948   4.091  -8.032  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.458   3.927  -7.856  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -4.949   2.765  -8.720  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.772   3.637  -6.387  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -1.346   0.898  -8.671  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.367   3.785  -7.217  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.905   2.227  -6.969  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -2.598   4.910  -7.423  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -2.727   4.293  -9.069  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -4.956   4.838  -8.160  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -5.897   2.411  -8.344  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -4.226   1.962  -8.687  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -5.068   3.099  -9.740  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -5.304   4.473  -5.959  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -3.851   3.481  -5.845  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -5.382   2.748  -6.318  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1       2.693  13.595   3.913  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.341  13.422   2.476  1.00  0.00           C  
ATOM      3  C   ARG A   1       1.120  12.501   2.356  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.822  11.741   3.254  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.522  12.793   1.737  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.323  12.950   0.228  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.164  11.912  -0.520  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.094  12.575  -1.481  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.581  13.764  -1.239  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.911  14.830  -1.585  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.748  13.888  -0.669  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.384  12.871   4.192  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.834  13.499   4.495  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.105  14.539   4.058  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.116  14.385   2.046  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.438  13.283   2.036  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.576  11.745   1.983  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.286  12.793  -0.007  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.614  13.941  -0.073  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.735  11.337   0.184  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.505  11.252  -1.064  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.352  12.107  -2.296  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       4.024  14.738  -2.036  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.287  15.738  -1.399  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.271  13.074  -0.419  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.119  14.797  -0.482  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.409  12.558   1.256  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.787  11.674   1.106  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.440  10.453   0.271  1.00  0.00           C  
ATOM     30  O   ILE A   2       0.065  10.566  -0.825  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.897  12.416   0.374  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -1.885  13.876   0.803  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.246  11.768   0.697  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -3.079  14.605   0.182  1.00  0.00           C  
ATOM     35  H   ILE A   2       0.656  13.180   0.536  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.138  11.365   2.078  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.721  12.354  -0.690  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -1.940  13.939   1.879  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -0.970  14.327   0.458  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.258  10.753   0.320  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -4.040  12.331   0.229  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.395  11.754   1.767  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -3.653  13.912  -0.415  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -2.723  15.410  -0.444  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -3.702  15.007   0.967  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.752   9.288   0.750  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.479   8.079  -0.067  1.00  0.00           C  
ATOM     48  C   CYS A   3      -1.806   7.367  -0.312  1.00  0.00           C  
ATOM     49  O   CYS A   3      -2.833   7.781   0.187  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.495   7.140   0.649  1.00  0.00           C  
ATOM     51  SG  CYS A   3       2.180   7.785   0.498  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.197   9.214   1.625  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.063   8.389  -1.012  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       0.230   7.068   1.691  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.444   6.161   0.198  1.00  0.00           H  
ATOM     56  N   TYR A   4      -1.814   6.307  -1.069  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.106   5.618  -1.310  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.322   4.579  -0.214  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.398   3.907   0.213  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.094   4.922  -2.673  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -4.219   5.434  -3.533  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -5.507   4.908  -3.390  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -3.970   6.428  -4.487  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -6.547   5.376  -4.200  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -5.009   6.899  -5.296  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -6.299   6.372  -5.153  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -7.325   6.833  -5.952  1.00  0.00           O  
ATOM     68  H   TYR A   4      -0.985   5.968  -1.472  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -3.906   6.351  -1.278  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.165   5.123  -3.167  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -3.206   3.858  -2.535  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -5.699   4.142  -2.654  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -2.975   6.834  -4.595  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -7.540   4.970  -4.090  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -4.815   7.666  -6.031  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -7.427   6.223  -6.687  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.538   4.448   0.233  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -4.863   3.466   1.294  1.00  0.00           C  
ATOM     79  C   ASN A   5      -5.732   2.372   0.681  1.00  0.00           C  
ATOM     80  O   ASN A   5      -5.777   1.255   1.155  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -5.636   4.181   2.410  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.439   3.170   3.229  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.545   3.449   3.644  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -5.924   2.000   3.476  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.247   5.000  -0.138  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -3.955   3.041   1.691  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -4.940   4.687   3.056  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.310   4.902   1.974  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.033   1.775   3.138  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.427   1.348   4.001  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.434   2.696  -0.369  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.313   1.695  -1.013  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.523   0.409  -1.279  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.431   0.430  -1.811  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -7.892   2.305  -2.310  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -7.450   1.538  -3.532  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -6.738   2.133  -4.561  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -7.622   0.227  -3.904  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -6.511   1.190  -5.494  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -7.029   0.011  -5.143  1.00  0.00           N  
ATOM    101  H   HIS A   6      -6.394   3.610  -0.727  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.117   1.468  -0.336  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -8.969   2.291  -2.256  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -7.561   3.330  -2.394  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -6.452   3.069  -4.602  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -8.140  -0.521  -3.323  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -5.976   1.366  -6.416  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.074  -0.708  -0.890  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -6.374  -2.007  -1.091  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.011  -2.775  -2.254  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.161  -2.576  -2.589  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -6.490  -2.835   0.190  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.965  -3.121   0.478  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.131  -4.586   0.883  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -8.446  -2.219   1.617  1.00  0.00           C  
ATOM    116  H   LEU A   7      -7.950  -0.691  -0.454  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -5.332  -1.826  -1.307  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -5.959  -3.767   0.068  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -6.067  -2.284   1.014  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -8.549  -2.926  -0.409  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -7.502  -4.797   1.736  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -7.844  -5.222   0.059  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -9.162  -4.774   1.141  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -8.842  -2.827   2.416  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -9.217  -1.557   1.251  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -7.616  -1.635   1.988  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.269  -3.661  -2.861  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.819  -4.460  -3.994  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.559  -3.543  -4.972  1.00  0.00           C  
ATOM    130  O   GLY A   8      -7.182  -2.407  -5.178  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.348  -3.807  -2.565  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.008  -4.952  -4.510  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.503  -5.202  -3.610  1.00  0.00           H  
ATOM    134  N   THR A   9      -8.605  -4.033  -5.583  1.00  0.00           N  
ATOM    135  CA  THR A   9      -9.365  -3.194  -6.555  1.00  0.00           C  
ATOM    136  C   THR A   9     -10.745  -2.855  -5.984  1.00  0.00           C  
ATOM    137  O   THR A   9     -11.598  -2.330  -6.672  1.00  0.00           O  
ATOM    138  CB  THR A   9      -9.529  -3.964  -7.867  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -10.200  -3.144  -8.814  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -10.346  -5.233  -7.618  1.00  0.00           C  
ATOM    141  H   THR A   9      -8.887  -4.954  -5.406  1.00  0.00           H  
ATOM    142  HA  THR A   9      -8.821  -2.280  -6.742  1.00  0.00           H  
ATOM    143  HB  THR A   9      -8.558  -4.236  -8.250  1.00  0.00           H  
ATOM    144  HG1 THR A   9      -9.706  -3.177  -9.638  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -10.164  -5.588  -6.614  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -10.054  -5.994  -8.327  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -11.397  -5.014  -7.736  1.00  0.00           H  
ATOM    148  N   LYS A  10     -10.971  -3.143  -4.732  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -12.296  -2.827  -4.121  1.00  0.00           C  
ATOM    150  C   LYS A  10     -12.560  -1.313  -4.290  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.843  -0.657  -5.020  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -12.261  -3.243  -2.640  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -11.524  -4.578  -2.507  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -12.418  -5.586  -1.779  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -12.609  -6.827  -2.655  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -14.030  -7.269  -2.592  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.268  -3.560  -4.192  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -13.067  -3.383  -4.635  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -11.747  -2.496  -2.062  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -13.265  -3.362  -2.268  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -11.285  -4.955  -3.491  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -10.615  -4.434  -1.945  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -11.952  -5.871  -0.847  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -13.379  -5.138  -1.580  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -12.352  -6.588  -3.676  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -11.968  -7.620  -2.299  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -14.080  -8.299  -2.729  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -14.576  -6.797  -3.340  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -14.429  -7.023  -1.662  1.00  0.00           H  
ATOM    170  N   PRO A  11     -13.594  -0.800  -3.646  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -13.979   0.635  -3.736  1.00  0.00           C  
ATOM    172  C   PRO A  11     -13.413   1.574  -2.619  1.00  0.00           C  
ATOM    173  O   PRO A  11     -14.065   2.550  -2.307  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -15.497   0.568  -3.554  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -15.796  -0.746  -2.778  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -14.517  -1.601  -2.832  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -13.760   1.030  -4.712  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -15.839   1.423  -2.986  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -15.986   0.540  -4.515  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -16.048  -0.519  -1.752  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -16.607  -1.277  -3.250  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -14.120  -1.750  -1.837  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.713  -2.548  -3.311  1.00  0.00           H  
ATOM    184  N   PRO A  12     -12.254   1.311  -2.048  1.00  0.00           N  
ATOM    185  CA  PRO A  12     -11.695   2.193  -1.001  1.00  0.00           C  
ATOM    186  C   PRO A  12     -11.140   3.488  -1.612  1.00  0.00           C  
ATOM    187  O   PRO A  12     -11.424   3.815  -2.746  1.00  0.00           O  
ATOM    188  CB  PRO A  12     -10.603   1.347  -0.354  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -10.222   0.262  -1.387  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -11.404   0.155  -2.361  1.00  0.00           C  
ATOM    191  HA  PRO A  12     -12.442   2.429  -0.270  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -9.755   1.968  -0.118  1.00  0.00           H  
ATOM    193  HB3 PRO A  12     -10.980   0.878   0.541  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -9.330   0.542  -1.922  1.00  0.00           H  
ATOM    195  HG3 PRO A  12     -10.076  -0.684  -0.893  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -11.053   0.207  -3.378  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -11.946  -0.755  -2.187  1.00  0.00           H  
ATOM    198  N   THR A  13     -10.378   4.247  -0.862  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.849   5.533  -1.411  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.415   5.776  -0.935  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.717   4.869  -0.528  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.733   6.683  -0.924  1.00  0.00           C  
ATOM    203  OG1 THR A  13     -10.363   7.881  -1.592  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.550   6.859   0.585  1.00  0.00           C  
ATOM    205  H   THR A  13     -10.171   3.982   0.059  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.869   5.501  -2.488  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.768   6.457  -1.132  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -11.115   8.479  -1.570  1.00  0.00           H  
ATOM    209 HG21 THR A  13      -9.497   6.916   0.814  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -10.984   6.013   1.101  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -11.039   7.765   0.906  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.974   7.009  -0.989  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.590   7.335  -0.550  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.576   7.657   0.943  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.585   7.605   1.616  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.078   8.556  -1.312  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.988   9.635  -1.148  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.946   8.214  -2.790  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.558   7.721  -1.324  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.946   6.500  -0.748  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.108   8.838  -0.927  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.921   9.944  -0.242  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.926   7.933  -3.000  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.213   9.076  -3.382  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.605   7.394  -3.028  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.430   8.008   1.452  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.323   8.362   2.897  1.00  0.00           C  
ATOM    228  C   GLU A  15      -4.141   9.315   3.087  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.222   9.342   2.294  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -5.119   7.093   3.738  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -3.662   6.622   3.649  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -2.804   7.412   4.641  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -3.178   7.471   5.801  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -1.790   7.946   4.224  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.638   8.054   0.874  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.231   8.856   3.210  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -5.363   7.305   4.770  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -5.769   6.314   3.371  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -3.609   5.569   3.888  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -3.292   6.785   2.648  1.00  0.00           H  
ATOM    241  N   THR A  16      -4.157  10.101   4.128  1.00  0.00           N  
ATOM    242  CA  THR A  16      -3.030  11.048   4.353  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.116  10.504   5.450  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.566  10.041   6.480  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.585  12.411   4.781  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.994  12.425   4.601  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.951  13.516   3.936  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.906  10.069   4.757  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.462  11.155   3.435  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.353  12.583   5.821  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -5.393  11.993   5.360  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -1.953  13.221   3.646  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -2.903  14.428   4.513  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -3.549  13.681   3.052  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.833  10.556   5.235  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.122  10.044   6.255  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.329  10.972   6.326  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.418  11.950   5.611  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.603   8.657   5.845  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -0.340   7.386   6.713  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.494  10.932   4.396  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.362   9.993   7.219  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       0.471   8.534   4.780  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       1.650   8.556   6.088  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.275  10.659   7.165  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.486  11.512   7.255  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.561  10.942   6.353  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.337  11.660   5.752  1.00  0.00           O  
ATOM    269  CB  GLN A  18       4.037  11.507   8.666  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.273  12.406   8.691  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.906  13.782   8.123  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       4.637  14.706   8.864  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.882  13.953   6.826  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.195   9.857   7.721  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.249  12.520   6.955  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.291  11.873   9.341  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.317  10.503   8.943  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       5.628  12.506   9.701  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       6.047  11.966   8.080  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.101  13.206   6.231  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.634  14.823   6.447  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.626   9.651   6.271  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.678   9.035   5.417  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.391   9.402   3.972  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.323   9.143   3.453  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.712   7.502   5.536  1.00  0.00           C  
ATOM    287  CG  GLU A  19       4.798   7.004   6.659  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.266   7.581   7.996  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       6.303   7.153   8.473  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       4.578   8.442   8.520  1.00  0.00           O  
ATOM    291  H   GLU A  19       3.996   9.106   6.782  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.635   9.436   5.701  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.391   7.072   4.599  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.726   7.190   5.737  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       3.781   7.313   6.464  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.842   5.925   6.702  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.334  10.004   3.312  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.089  10.377   1.893  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.097   9.111   1.056  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.745   9.120  -0.107  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.141  11.358   1.346  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.281  11.556   2.348  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       9.175  10.726   2.370  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       8.243  12.535   3.075  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.185  10.195   3.746  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.115  10.828   1.828  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.540  10.969   0.420  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.667  12.310   1.151  1.00  0.00           H  
ATOM    309  N   SER A  21       6.482   8.009   1.637  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.488   6.753   0.865  1.00  0.00           C  
ATOM    311  C   SER A  21       5.076   6.166   0.903  1.00  0.00           C  
ATOM    312  O   SER A  21       4.274   6.531   1.740  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.477   5.766   1.488  1.00  0.00           C  
ATOM    314  OG  SER A  21       8.398   6.476   2.305  1.00  0.00           O  
ATOM    315  H   SER A  21       6.753   8.007   2.579  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.779   6.970  -0.146  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.943   5.053   2.091  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.005   5.242   0.704  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.577   7.320   1.885  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.760   5.249   0.033  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.404   4.637   0.056  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.583   3.136  -0.135  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.390   2.709  -0.934  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.550   5.216  -1.075  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.872   6.991  -1.228  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.419   4.943  -0.627  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.929   4.832   1.007  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       2.797   4.725  -2.000  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.506   5.059  -0.854  1.00  0.00           H  
ATOM    330  N   TYR A  23       2.865   2.320   0.585  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.064   0.861   0.399  1.00  0.00           C  
ATOM    332  C   TYR A  23       1.847   0.248  -0.263  1.00  0.00           C  
ATOM    333  O   TYR A  23       0.718   0.471   0.120  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.368   0.164   1.734  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.118   0.002   2.574  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.118  -0.901   2.186  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       1.973   0.737   3.756  1.00  0.00           C  
ATOM    338  CE1 TYR A  23      -0.026  -1.063   2.975  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       0.828   0.576   4.545  1.00  0.00           C  
ATOM    340  CZ  TYR A  23      -0.171  -0.323   4.155  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -1.299  -0.482   4.934  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.212   2.660   1.232  1.00  0.00           H  
ATOM    343  HA  TYR A  23       3.911   0.719  -0.258  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       3.785  -0.810   1.533  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.091   0.746   2.279  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.225  -1.467   1.273  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       2.744   1.431   4.058  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.796  -1.759   2.674  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       0.717   1.145   5.456  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.628   0.391   5.161  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.092  -0.510  -1.278  1.00  0.00           N  
ATOM    352  CA  LYS A  24       0.997  -1.165  -2.030  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.463  -2.566  -2.387  1.00  0.00           C  
ATOM    354  O   LYS A  24       1.930  -2.836  -3.477  1.00  0.00           O  
ATOM    355  CB  LYS A  24       0.746  -0.350  -3.274  1.00  0.00           C  
ATOM    356  CG  LYS A  24       2.076  -0.176  -3.978  1.00  0.00           C  
ATOM    357  CD  LYS A  24       2.641   1.211  -3.661  1.00  0.00           C  
ATOM    358  CE  LYS A  24       3.454   1.745  -4.845  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       2.826   1.324  -6.129  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.023  -0.640  -1.562  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.111  -1.219  -1.432  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.047  -0.854  -3.918  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       0.358   0.616  -3.001  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       2.765  -0.934  -3.633  1.00  0.00           H  
ATOM    365  HG3 LYS A  24       1.925  -0.285  -5.021  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       1.827   1.887  -3.448  1.00  0.00           H  
ATOM    367  HD3 LYS A  24       3.281   1.141  -2.792  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       3.485   2.824  -4.799  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       4.461   1.356  -4.791  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       1.791   1.351  -6.035  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       3.125   0.356  -6.361  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       3.124   1.970  -6.888  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.387  -3.436  -1.438  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.878  -4.830  -1.643  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.747  -5.859  -1.601  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.398  -5.548  -1.342  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.902  -5.163  -0.556  1.00  0.00           C  
ATOM    378  CG  ASN A  25       2.730  -4.239   0.652  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       2.415  -4.688   1.736  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       2.924  -2.958   0.510  1.00  0.00           N  
ATOM    381  H   ASN A  25       1.043  -3.154  -0.571  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.365  -4.890  -2.605  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.781  -6.183  -0.241  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.879  -5.032  -0.962  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       3.174  -2.593  -0.366  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       2.823  -2.363   1.279  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.089  -7.095  -1.873  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.083  -8.195  -1.884  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.112  -8.765  -0.474  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.160  -9.285  -0.145  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.577  -9.303  -2.827  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.636 -10.183  -2.136  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       1.191  -8.663  -4.072  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       2.975  -9.440  -2.042  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.023  -7.299  -2.087  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.859  -7.814  -2.247  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.259  -9.917  -3.120  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.302 -10.443  -1.145  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.774 -11.086  -2.712  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       1.430  -9.433  -4.790  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       2.093  -8.135  -3.796  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       0.487  -7.971  -4.505  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       3.193  -8.959  -2.984  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       3.760 -10.146  -1.813  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       2.924  -8.697  -1.263  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.888  -8.688   0.355  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.757  -9.241   1.732  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.481  -8.653   2.408  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.526  -7.486   2.741  1.00  0.00           O  
ATOM    410  CB  TRP A  27       2.002  -8.880   2.531  1.00  0.00           C  
ATOM    411  CG  TRP A  27       3.200  -9.466   1.852  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.918  -8.860   0.877  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.824 -10.766   2.068  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.947  -9.703   0.488  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.928 -10.889   1.193  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.541 -11.839   2.933  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.722 -12.035   1.174  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       4.338 -12.994   2.917  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.427 -13.092   2.039  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.728  -8.275   0.073  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.661 -10.315   1.680  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       2.094  -7.805   2.579  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.920  -9.282   3.530  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.721  -7.881   0.472  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.618  -9.501  -0.202  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.706 -11.773   3.615  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.559 -12.106   0.496  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       4.113 -13.812   3.585  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       6.037 -13.983   2.031  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.490  -9.455   2.607  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.727  -8.945   3.255  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.511 -10.118   3.854  1.00  0.00           C  
ATOM    433  O   THR A  28      -2.965 -11.174   4.108  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.570  -8.219   2.205  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -4.511  -7.374   2.857  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.303  -9.238   1.327  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.434 -10.393   2.326  1.00  0.00           H  
ATOM    438  HA  THR A  28      -2.460  -8.254   4.041  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.917  -7.620   1.582  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -5.369  -7.509   2.447  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -3.644 -10.063   1.104  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -4.611  -8.764   0.406  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -5.174  -9.604   1.851  1.00  0.00           H  
ATOM    444  N   PHE A  29      -4.784  -9.945   4.087  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -5.586 -11.056   4.674  1.00  0.00           C  
ATOM    446  C   PHE A  29      -6.561 -11.602   3.626  1.00  0.00           C  
ATOM    447  O   PHE A  29      -6.209 -12.438   2.818  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -6.367 -10.539   5.884  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -5.597 -10.847   7.147  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -4.211 -10.646   7.188  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -6.267 -11.332   8.276  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -3.498 -10.932   8.357  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -5.553 -11.618   9.445  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -4.167 -11.418   9.487  1.00  0.00           C  
ATOM    455  H   PHE A  29      -5.209  -9.086   3.880  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.922 -11.848   4.989  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -6.504  -9.472   5.796  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -7.331 -11.024   5.926  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -3.694 -10.271   6.317  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -7.335 -11.486   8.245  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -2.428 -10.778   8.388  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -6.070 -11.991  10.316  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -3.616 -11.637  10.389  1.00  0.00           H  
ATOM    464  N   ASP A  30      -7.784 -11.139   3.631  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -8.770 -11.640   2.632  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.455 -11.036   1.264  1.00  0.00           C  
ATOM    467  O   ASP A  30      -8.338 -11.735   0.278  1.00  0.00           O  
ATOM    468  CB  ASP A  30     -10.183 -11.232   3.058  1.00  0.00           C  
ATOM    469  CG  ASP A  30     -10.196  -9.749   3.428  1.00  0.00           C  
ATOM    470  OD1 ASP A  30     -10.403  -8.939   2.540  1.00  0.00           O  
ATOM    471  OD2 ASP A  30     -10.000  -9.448   4.593  1.00  0.00           O  
ATOM    472  H   ASP A  30      -8.053 -10.466   4.289  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -8.709 -12.716   2.573  1.00  0.00           H  
ATOM    474  HB2 ASP A  30     -10.869 -11.407   2.243  1.00  0.00           H  
ATOM    475  HB3 ASP A  30     -10.483 -11.817   3.915  1.00  0.00           H  
ATOM    476  N   ASN A  31      -8.309  -9.742   1.200  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -7.993  -9.092  -0.101  1.00  0.00           C  
ATOM    478  C   ASN A  31      -6.601  -9.534  -0.556  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.076 -10.529  -0.096  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -8.018  -7.571   0.069  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -9.165  -6.984  -0.756  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -9.959  -6.213  -0.254  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -9.284  -7.316  -2.012  1.00  0.00           N  
ATOM    484  H   ASN A  31      -8.402  -9.198   2.009  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -8.724  -9.386  -0.839  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -8.161  -7.328   1.112  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -7.083  -7.155  -0.272  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -8.642  -7.937  -2.417  1.00  0.00           H  
ATOM    489 HD22 ASN A  31     -10.015  -6.947  -2.551  1.00  0.00           H  
ATOM    490  N   ILE A  32      -5.996  -8.803  -1.450  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.637  -9.186  -1.926  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.712  -7.969  -1.871  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.784  -7.920  -1.090  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -4.723  -9.697  -3.364  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -6.012 -10.503  -3.544  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -3.518 -10.591  -3.661  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -6.101 -11.574  -2.455  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.434  -8.003  -1.808  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.242  -9.966  -1.292  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -4.722  -8.856  -4.042  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -6.864  -9.843  -3.471  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.007 -10.980  -4.512  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -2.607 -10.044  -3.469  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -3.544 -10.898  -4.696  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -3.554 -11.466  -3.027  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -5.249 -11.488  -1.797  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -6.108 -12.552  -2.911  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -7.009 -11.434  -1.887  1.00  0.00           H  
ATOM    509  N   ILE A  33      -3.955  -6.982  -2.691  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.078  -5.776  -2.669  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.556  -4.819  -1.595  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.731  -4.738  -1.303  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.136  -5.042  -4.007  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.417  -6.032  -5.129  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.804  -4.335  -4.258  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.408  -7.182  -5.074  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.709  -7.034  -3.312  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.064  -6.073  -2.467  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -3.926  -4.304  -3.973  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.414  -6.417  -5.007  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -3.338  -5.531  -6.082  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.027  -5.071  -4.395  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.565  -3.711  -3.408  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.883  -3.721  -5.142  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -1.904  -7.175  -4.118  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -1.681  -7.061  -5.864  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -2.925  -8.121  -5.202  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.668  -4.062  -1.028  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -3.105  -3.081  -0.004  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.248  -1.823  -0.085  1.00  0.00           C  
ATOM    531  O   ARG A  34      -1.053  -1.849   0.138  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -3.002  -3.670   1.393  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.653  -2.691   2.366  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -4.289  -3.452   3.531  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -3.407  -4.582   3.935  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -3.754  -5.352   4.930  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -4.859  -6.045   4.865  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -3.000  -5.426   5.992  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.726  -4.122  -1.298  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -4.134  -2.813  -0.197  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.517  -4.618   1.427  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.965  -3.803   1.657  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.908  -2.010   2.737  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.414  -2.132   1.847  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.420  -2.782   4.368  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -5.251  -3.837   3.226  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -2.570  -4.748   3.455  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -5.439  -5.985   4.053  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -5.125  -6.635   5.627  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -2.156  -4.892   6.044  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -3.266  -6.017   6.754  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.870  -0.721  -0.391  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -2.131   0.570  -0.488  1.00  0.00           C  
ATOM    554  C   ARG A  35      -2.105   1.250   0.880  1.00  0.00           C  
ATOM    555  O   ARG A  35      -3.051   1.181   1.639  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.814   1.478  -1.513  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -3.022   0.696  -2.813  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -4.016   1.436  -3.709  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.415   1.636  -5.058  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.410   0.655  -5.921  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -2.887  -0.496  -5.597  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.927   0.826  -7.108  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.832  -0.747  -0.554  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -1.124   0.383  -0.804  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.767   1.809  -1.131  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -2.188   2.335  -1.709  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -2.077   0.600  -3.327  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -3.408  -0.285  -2.583  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.919   0.852  -3.801  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -4.250   2.395  -3.273  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -3.024   2.503  -5.298  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -2.491  -0.626  -4.688  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -2.882  -1.247  -6.257  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -4.327   1.708  -7.357  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -3.923   0.075  -7.769  1.00  0.00           H  
ATOM    576  N   GLY A  36      -1.019   1.899   1.202  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.915   2.580   2.520  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.119   3.703   2.433  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.367   4.256   1.380  1.00  0.00           O  
ATOM    580  H   GLY A  36      -0.268   1.931   0.579  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.870   2.997   2.793  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.609   1.869   3.269  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.712   4.047   3.538  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.723   5.140   3.538  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.032   4.642   4.158  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.081   4.282   5.317  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.191   6.316   4.359  1.00  0.00           C  
ATOM    588  SG  CYS A  37       0.223   5.699   5.763  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.485   3.589   4.373  1.00  0.00           H  
ATOM    590  HA  CYS A  37       1.905   5.464   2.524  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       2.019   6.903   4.726  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.563   6.935   3.734  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.091   4.608   3.393  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.381   4.124   3.936  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.695   2.797   3.266  1.00  0.00           C  
ATOM    596  O   GLY A  38       5.147   2.476   2.233  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.038   4.885   2.459  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.162   4.836   3.725  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.298   3.982   5.003  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.557   2.024   3.841  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.880   0.709   3.229  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.239  -0.406   4.052  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.710  -0.187   5.123  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.395   0.514   3.178  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.126   1.831   2.173  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.989   2.306   4.669  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.479   0.674   2.228  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.801   0.548   4.179  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.619  -0.444   2.732  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.278  -1.601   3.542  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.666  -2.755   4.266  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.429  -2.997   5.569  1.00  0.00           C  
ATOM    613  O   PHE A  40       7.360  -2.290   5.898  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.727  -4.021   3.396  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.826  -3.873   2.376  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       8.137  -4.218   2.703  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       6.529  -3.347   1.117  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       9.160  -4.043   1.760  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       7.547  -3.165   0.176  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.865  -3.513   0.495  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.701  -1.736   2.672  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.635  -2.528   4.494  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       5.927  -4.876   4.019  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.783  -4.157   2.890  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       8.358  -4.626   3.680  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       5.508  -3.083   0.874  1.00  0.00           H  
ATOM    627  HE1 PHE A  40      10.173  -4.310   2.008  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       7.312  -2.759  -0.796  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       9.653  -3.373  -0.229  1.00  0.00           H  
ATOM    630  N   THR A  41       6.015  -3.970   6.327  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.687  -4.234   7.636  1.00  0.00           C  
ATOM    632  C   THR A  41       7.863  -5.218   7.507  1.00  0.00           C  
ATOM    633  O   THR A  41       8.923  -4.963   8.041  1.00  0.00           O  
ATOM    634  CB  THR A  41       5.673  -4.787   8.641  1.00  0.00           C  
ATOM    635  OG1 THR A  41       4.420  -4.144   8.452  1.00  0.00           O  
ATOM    636  CG2 THR A  41       6.179  -4.519  10.059  1.00  0.00           C  
ATOM    637  H   THR A  41       5.243  -4.500   6.050  1.00  0.00           H  
ATOM    638  HA  THR A  41       7.066  -3.303   8.015  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.561  -5.848   8.503  1.00  0.00           H  
ATOM    640  HG1 THR A  41       4.069  -4.419   7.602  1.00  0.00           H  
ATOM    641 HG21 THR A  41       7.156  -4.964  10.180  1.00  0.00           H  
ATOM    642 HG22 THR A  41       5.495  -4.953  10.772  1.00  0.00           H  
ATOM    643 HG23 THR A  41       6.244  -3.454  10.221  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.651  -6.327   6.842  1.00  0.00           N  
ATOM    645  CA  PRO A  42       8.688  -7.354   6.693  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.605  -7.013   5.521  1.00  0.00           C  
ATOM    647  O   PRO A  42       9.927  -7.854   4.704  1.00  0.00           O  
ATOM    648  CB  PRO A  42       7.884  -8.630   6.425  1.00  0.00           C  
ATOM    649  CG  PRO A  42       6.507  -8.176   5.879  1.00  0.00           C  
ATOM    650  CD  PRO A  42       6.384  -6.668   6.174  1.00  0.00           C  
ATOM    651  HA  PRO A  42       9.254  -7.458   7.603  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       8.395  -9.240   5.693  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       7.747  -9.182   7.342  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       6.458  -8.351   4.813  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       5.716  -8.711   6.381  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       6.296  -6.131   5.247  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.548  -6.462   6.820  1.00  0.00           H  
ATOM    658  N   ARG A  43      10.032  -5.783   5.433  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.931  -5.393   4.314  1.00  0.00           C  
ATOM    660  C   ARG A  43      12.135  -6.332   4.295  1.00  0.00           C  
ATOM    661  O   ARG A  43      12.738  -6.606   5.312  1.00  0.00           O  
ATOM    662  CB  ARG A  43      11.380  -3.931   4.505  1.00  0.00           C  
ATOM    663  CG  ARG A  43      12.830  -3.720   4.040  1.00  0.00           C  
ATOM    664  CD  ARG A  43      12.906  -3.847   2.516  1.00  0.00           C  
ATOM    665  NE  ARG A  43      14.332  -3.802   2.086  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      15.153  -2.950   2.637  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      15.725  -3.235   3.776  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      15.404  -1.812   2.049  1.00  0.00           N  
ATOM    669  H   ARG A  43       9.761  -5.118   6.104  1.00  0.00           H  
ATOM    670  HA  ARG A  43      10.395  -5.485   3.382  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      10.735  -3.295   3.929  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      11.300  -3.668   5.550  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      13.161  -2.734   4.334  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      13.471  -4.461   4.493  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      12.465  -4.785   2.210  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      12.366  -3.030   2.061  1.00  0.00           H  
ATOM    677  HE  ARG A  43      14.653  -4.411   1.389  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      15.533  -4.106   4.227  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      16.354  -2.581   4.198  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      14.967  -1.592   1.178  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      16.033  -1.159   2.471  1.00  0.00           H  
ATOM    682  N   GLY A  44      12.491  -6.823   3.144  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.652  -7.736   3.067  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.747  -8.328   1.662  1.00  0.00           C  
ATOM    685  O   GLY A  44      13.035  -7.931   0.761  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.995  -6.592   2.335  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.553  -7.183   3.290  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      13.526  -8.527   3.785  1.00  0.00           H  
ATOM    689  N   ASP A  45      14.627  -9.270   1.464  1.00  0.00           N  
ATOM    690  CA  ASP A  45      14.771  -9.881   0.115  1.00  0.00           C  
ATOM    691  C   ASP A  45      13.899 -11.136   0.013  1.00  0.00           C  
ATOM    692  O   ASP A  45      13.886 -11.806  -0.999  1.00  0.00           O  
ATOM    693  CB  ASP A  45      16.235 -10.256  -0.119  1.00  0.00           C  
ATOM    694  CG  ASP A  45      17.115  -9.017   0.059  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      17.106  -8.459   1.144  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      17.781  -8.647  -0.894  1.00  0.00           O  
ATOM    697  H   ASP A  45      15.195  -9.571   2.203  1.00  0.00           H  
ATOM    698  HA  ASP A  45      14.461  -9.169  -0.635  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      16.530 -11.013   0.595  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      16.354 -10.639  -1.121  1.00  0.00           H  
ATOM    701  N   MET A  46      13.170 -11.466   1.047  1.00  0.00           N  
ATOM    702  CA  MET A  46      12.313 -12.684   0.980  1.00  0.00           C  
ATOM    703  C   MET A  46      10.990 -12.350   0.279  1.00  0.00           C  
ATOM    704  O   MET A  46      10.649 -12.967  -0.710  1.00  0.00           O  
ATOM    705  CB  MET A  46      12.045 -13.224   2.389  1.00  0.00           C  
ATOM    706  CG  MET A  46      12.609 -14.640   2.510  1.00  0.00           C  
ATOM    707  SD  MET A  46      11.286 -15.842   2.229  1.00  0.00           S  
ATOM    708  CE  MET A  46      10.646 -15.886   3.923  1.00  0.00           C  
ATOM    709  H   MET A  46      13.189 -10.919   1.859  1.00  0.00           H  
ATOM    710  HA  MET A  46      12.826 -13.439   0.408  1.00  0.00           H  
ATOM    711  HB2 MET A  46      12.521 -12.581   3.115  1.00  0.00           H  
ATOM    712  HB3 MET A  46      10.980 -13.246   2.569  1.00  0.00           H  
ATOM    713  HG2 MET A  46      13.387 -14.782   1.775  1.00  0.00           H  
ATOM    714  HG3 MET A  46      13.020 -14.780   3.499  1.00  0.00           H  
ATOM    715  HE1 MET A  46      10.901 -14.964   4.427  1.00  0.00           H  
ATOM    716  HE2 MET A  46      11.083 -16.723   4.449  1.00  0.00           H  
ATOM    717  HE3 MET A  46       9.574 -15.997   3.901  1.00  0.00           H  
ATOM    718  N   PRO A  47      10.285 -11.377   0.801  1.00  0.00           N  
ATOM    719  CA  PRO A  47       9.007 -10.940   0.234  1.00  0.00           C  
ATOM    720  C   PRO A  47       9.276  -9.928  -0.879  1.00  0.00           C  
ATOM    721  O   PRO A  47      10.355  -9.378  -0.980  1.00  0.00           O  
ATOM    722  CB  PRO A  47       8.304 -10.275   1.420  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.418  -9.850   2.405  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.687 -10.622   2.001  1.00  0.00           C  
ATOM    725  HA  PRO A  47       8.433 -11.775  -0.126  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.746  -9.413   1.087  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.647 -10.979   1.901  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.589  -8.784   2.330  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       9.139 -10.111   3.413  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.473  -9.928   1.758  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      10.991 -11.291   2.785  1.00  0.00           H  
ATOM    732  N   GLY A  48       8.311  -9.668  -1.713  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.532  -8.689  -2.802  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.340  -7.734  -2.888  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.701  -7.641  -3.916  1.00  0.00           O  
ATOM    736  H   GLY A  48       7.450 -10.110  -1.620  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.424  -8.129  -2.592  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.645  -9.211  -3.739  1.00  0.00           H  
ATOM    739  N   PRO A  49       7.075  -7.051  -1.804  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.963  -6.095  -1.733  1.00  0.00           C  
ATOM    741  C   PRO A  49       6.373  -4.773  -2.403  1.00  0.00           C  
ATOM    742  O   PRO A  49       7.367  -4.716  -3.098  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.741  -5.927  -0.231  1.00  0.00           C  
ATOM    744  CG  PRO A  49       7.066  -6.314   0.459  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.850  -7.166  -0.549  1.00  0.00           C  
ATOM    746  HA  PRO A  49       5.080  -6.504  -2.199  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.478  -4.909  -0.015  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.957  -6.586   0.100  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.621  -5.429   0.714  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.866  -6.894   1.346  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.851  -6.779  -0.678  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.877  -8.180  -0.220  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.617  -3.715  -2.235  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.994  -2.440  -2.908  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.974  -1.243  -1.946  1.00  0.00           C  
ATOM    756  O   TYR A  50       5.261  -1.210  -0.963  1.00  0.00           O  
ATOM    757  CB  TYR A  50       5.017  -2.173  -4.053  1.00  0.00           C  
ATOM    758  CG  TYR A  50       5.477  -2.903  -5.290  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       6.687  -2.552  -5.902  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       4.695  -3.932  -5.826  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       7.113  -3.231  -7.050  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       5.120  -4.611  -6.973  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       6.330  -4.260  -7.585  1.00  0.00           C  
ATOM    764  OH  TYR A  50       6.748  -4.928  -8.717  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.808  -3.763  -1.693  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.988  -2.543  -3.318  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       4.033  -2.520  -3.775  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       4.981  -1.113  -4.255  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       7.292  -1.758  -5.489  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       3.762  -4.202  -5.353  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       8.046  -2.961  -7.522  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       4.515  -5.404  -7.386  1.00  0.00           H  
ATOM    773  HH  TYR A  50       6.402  -4.462  -9.481  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.745  -0.247  -2.285  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.826   1.022  -1.500  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.149   2.106  -2.517  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.004   1.939  -3.364  1.00  0.00           O  
ATOM    778  CB  CYS A  51       7.961   0.964  -0.483  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.712   2.234   0.784  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.275  -0.324  -3.105  1.00  0.00           H  
ATOM    781  HA  CYS A  51       5.881   1.246  -1.000  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       7.993  -0.010  -0.022  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.886   1.157  -0.990  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.484   3.202  -2.455  1.00  0.00           N  
ATOM    785  CA  CYS A  52       6.766   4.285  -3.438  1.00  0.00           C  
ATOM    786  C   CYS A  52       6.966   5.579  -2.687  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.575   5.701  -1.553  1.00  0.00           O  
ATOM    788  CB  CYS A  52       5.599   4.428  -4.413  1.00  0.00           C  
ATOM    789  SG  CYS A  52       5.927   5.759  -5.595  1.00  0.00           S  
ATOM    790  H   CYS A  52       5.803   3.315  -1.763  1.00  0.00           H  
ATOM    791  HA  CYS A  52       7.665   4.045  -3.986  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.480   3.509  -4.951  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       4.697   4.648  -3.865  1.00  0.00           H  
ATOM    794  N   GLU A  53       7.575   6.537  -3.310  1.00  0.00           N  
ATOM    795  CA  GLU A  53       7.812   7.834  -2.620  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.098   8.960  -3.362  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.673   9.982  -3.676  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.310   8.112  -2.556  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.047   6.808  -2.253  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.555   7.033  -2.373  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      11.965   7.674  -3.327  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.276   6.562  -1.509  1.00  0.00           O  
ATOM    803  H   GLU A  53       7.879   6.398  -4.230  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.423   7.775  -1.618  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.646   8.511  -3.502  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.505   8.823  -1.769  1.00  0.00           H  
ATOM    807  HG2 GLU A  53       9.808   6.487  -1.250  1.00  0.00           H  
ATOM    808  HG3 GLU A  53       9.741   6.049  -2.958  1.00  0.00           H  
ATOM    809  N   SER A  54       5.838   8.776  -3.623  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.048   9.822  -4.323  1.00  0.00           C  
ATOM    811  C   SER A  54       3.645   9.824  -3.723  1.00  0.00           C  
ATOM    812  O   SER A  54       3.177   8.814  -3.239  1.00  0.00           O  
ATOM    813  CB  SER A  54       4.972   9.499  -5.815  1.00  0.00           C  
ATOM    814  OG  SER A  54       5.886   8.453  -6.113  1.00  0.00           O  
ATOM    815  H   SER A  54       5.400   7.946  -3.342  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.509  10.788  -4.177  1.00  0.00           H  
ATOM    817  HB2 SER A  54       3.975   9.183  -6.069  1.00  0.00           H  
ATOM    818  HB3 SER A  54       5.224  10.383  -6.387  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.547   8.799  -6.717  1.00  0.00           H  
ATOM    820  N   ASP A  55       2.967  10.933  -3.731  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.607  10.937  -3.135  1.00  0.00           C  
ATOM    822  C   ASP A  55       0.675  10.114  -4.020  1.00  0.00           C  
ATOM    823  O   ASP A  55       0.833  10.056  -5.224  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.074  12.363  -3.022  1.00  0.00           C  
ATOM    825  CG  ASP A  55       2.177  13.298  -2.524  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       3.266  13.250  -3.074  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       1.907  14.050  -1.600  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.347  11.750  -4.116  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.651  10.491  -2.154  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       0.724  12.691  -3.987  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.258  12.379  -2.321  1.00  0.00           H  
ATOM    832  N   LYS A  56      -0.286   9.466  -3.429  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -1.224   8.627  -4.228  1.00  0.00           C  
ATOM    834  C   LYS A  56      -0.415   7.819  -5.243  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.840   7.592  -6.359  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -2.224   9.527  -4.960  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -2.750  10.597  -3.999  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -4.182  10.255  -3.584  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -5.073  11.488  -3.755  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -5.866  11.358  -5.011  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.384   9.524  -2.457  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.755   7.954  -3.570  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -1.733  10.003  -5.798  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -3.049   8.930  -5.317  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -2.120  10.633  -3.121  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -2.738  11.557  -4.490  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -4.555   9.453  -4.205  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -4.194   9.947  -2.550  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -5.743  11.567  -2.913  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -4.456  12.373  -3.809  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -6.019  10.352  -5.221  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -5.347  11.799  -5.796  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -6.785  11.832  -4.892  1.00  0.00           H  
ATOM    854  N   CYS A  57       0.759   7.393  -4.861  1.00  0.00           N  
ATOM    855  CA  CYS A  57       1.619   6.610  -5.791  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.164   5.147  -5.829  1.00  0.00           C  
ATOM    857  O   CYS A  57       1.448   4.426  -6.763  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.067   6.678  -5.303  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.172   5.999  -6.566  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.082   7.599  -3.957  1.00  0.00           H  
ATOM    861  HA  CYS A  57       1.554   7.033  -6.782  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.334   7.706  -5.110  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.167   6.105  -4.393  1.00  0.00           H  
ATOM    864  N   ASN A  58       0.455   4.701  -4.828  1.00  0.00           N  
ATOM    865  CA  ASN A  58      -0.007   3.288  -4.819  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.848   3.015  -6.063  1.00  0.00           C  
ATOM    867  O   ASN A  58      -1.124   1.881  -6.400  1.00  0.00           O  
ATOM    868  CB  ASN A  58      -0.864   3.033  -3.579  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.376   3.888  -2.406  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.221   5.087  -2.529  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.106   3.314  -1.275  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.226   5.290  -4.086  1.00  0.00           H  
ATOM    873  HA  ASN A  58       0.846   2.630  -4.810  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -1.891   3.283  -3.800  1.00  0.00           H  
ATOM    875  HB3 ASN A  58      -0.803   1.992  -3.310  1.00  0.00           H  
ATOM    876 HD21 ASN A  58      -0.198   2.350  -1.194  1.00  0.00           H  
ATOM    877 HD22 ASN A  58       0.151   3.852  -0.498  1.00  0.00           H  
ATOM    878  N   LEU A  59      -1.268   4.043  -6.744  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -2.101   3.834  -7.956  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.204   3.474  -9.142  1.00  0.00           C  
ATOM    881  O   LEU A  59      -1.043   2.293  -9.401  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.875   5.117  -8.268  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.336   4.774  -8.562  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -4.408   3.830  -9.762  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.955   4.092  -7.340  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -0.695   4.386  -9.774  1.00  0.00           O  
ATOM    887  H   LEU A  59      -1.043   4.950  -6.454  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.796   3.029  -7.769  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -2.824   5.784  -7.419  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -2.439   5.599  -9.131  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -4.880   5.681  -8.784  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -5.053   2.997  -9.525  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -3.417   3.463  -9.991  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -4.802   4.360 -10.616  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -5.495   3.211  -7.656  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -5.634   4.774  -6.851  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -4.173   3.806  -6.652  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1       1.912  13.398   4.337  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.866  13.230   2.860  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.564  12.523   2.461  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.277  12.243   3.293  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.061  12.390   2.411  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.637  12.974   1.122  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.691  11.883   0.047  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.929  12.026  -0.779  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.561  13.172  -0.847  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       4.894  14.294  -0.840  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       6.864  13.190  -0.924  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.795  13.877   4.604  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.872  12.463   4.793  1.00  0.00           H  
ATOM     14  H3  ARG A   1       1.102  13.971   4.647  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.914  14.201   2.395  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.818  12.399   3.182  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.741  11.374   2.231  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       3.009  13.785   0.783  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.634  13.343   1.308  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       3.692  10.915   0.523  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.824  11.964  -0.591  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.270  11.255  -1.274  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       3.897  14.284  -0.783  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.382  15.165  -0.890  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       7.376  12.332  -0.932  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       7.349  14.062  -0.977  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.385  12.227   1.196  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.870  11.537   0.764  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.543  10.366  -0.137  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.075  10.538  -1.241  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.754  12.493  -0.022  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -1.963  13.741   0.815  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.099  11.818  -0.315  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.477  14.968   0.043  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.072  12.460   0.534  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.405  11.185   1.632  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.269  12.752  -0.953  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -3.011  13.848   1.055  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -1.390  13.636   1.720  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.660  11.714   0.602  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -2.926  10.839  -0.741  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.661  12.418  -1.016  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -1.454  15.823   0.704  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -2.150  15.166  -0.778  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -0.485  14.783  -0.340  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.809   9.175   0.297  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.520   8.026  -0.588  1.00  0.00           C  
ATOM     48  C   CYS A   3      -1.833   7.376  -1.012  1.00  0.00           C  
ATOM     49  O   CYS A   3      -2.888   7.955  -0.869  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.372   7.012   0.126  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.991   7.758   0.427  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.211   9.042   1.183  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.018   8.401  -1.459  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.076   6.731   1.065  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.490   6.136  -0.494  1.00  0.00           H  
ATOM     56  N   TYR A   4      -1.789   6.188  -1.545  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.062   5.547  -1.971  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.493   4.502  -0.940  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.677   3.794  -0.380  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -2.892   4.871  -3.334  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -3.406   5.783  -4.421  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -4.783   6.001  -4.568  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -2.504   6.405  -5.289  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -5.252   6.844  -5.583  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -2.972   7.245  -6.305  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -4.346   7.465  -6.453  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -4.808   8.293  -7.455  1.00  0.00           O  
ATOM     68  H   TYR A   4      -0.932   5.728  -1.667  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -3.815   6.311  -2.045  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -1.850   4.661  -3.506  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -3.450   3.947  -3.348  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -5.483   5.523  -3.896  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -1.445   6.238  -5.174  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -6.312   7.012  -5.698  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -2.273   7.723  -6.975  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -5.728   8.496  -7.274  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.773   4.408  -0.688  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.278   3.413   0.304  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.112   2.343  -0.411  1.00  0.00           C  
ATOM     80  O   ASN A   5      -6.795   1.559   0.216  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.159   4.128   1.331  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.781   3.102   2.277  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.853   3.318   2.807  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.150   1.986   2.514  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.405   4.993  -1.154  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.444   2.947   0.804  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.560   4.822   1.899  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.944   4.664   0.819  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.285   1.812   2.088  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.543   1.320   3.114  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.080   2.311  -1.716  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -6.895   1.298  -2.447  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.461  -0.111  -2.047  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.292  -0.438  -2.006  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -6.749   1.509  -3.959  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -6.898   0.207  -4.708  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -6.151  -0.084  -5.837  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -7.706  -0.884  -4.501  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -6.521  -1.306  -6.264  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -7.465  -1.839  -5.485  1.00  0.00           N  
ATOM    101  H   HIS A   6      -5.535   2.958  -2.212  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -7.933   1.429  -2.177  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -7.519   2.183  -4.282  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -5.784   1.940  -4.169  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -5.482   0.496  -6.252  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -8.425  -0.983  -3.701  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -6.105  -1.795  -7.132  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.420  -0.938  -1.754  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -7.120  -2.343  -1.350  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.477  -3.309  -2.486  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.600  -3.327  -2.947  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -7.936  -2.694  -0.105  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.316  -2.017   1.118  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.262  -0.931   1.637  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -7.085  -3.058   2.215  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.348  -0.628  -1.809  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -6.068  -2.432  -1.122  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -8.953  -2.350  -0.231  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -7.933  -3.764   0.039  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -6.373  -1.568   0.839  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -7.685  -0.144   2.098  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -8.936  -1.359   2.365  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -8.831  -0.526   0.813  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -7.977  -3.653   2.340  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -6.853  -2.557   3.144  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -6.261  -3.698   1.935  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.524  -4.111  -2.914  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.747  -5.117  -4.013  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.178  -5.077  -4.570  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.466  -4.376  -5.520  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.635  -4.060  -2.498  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.054  -4.915  -4.817  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.551  -6.105  -3.625  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.071  -5.846  -3.999  1.00  0.00           N  
ATOM    135  CA  THR A   9     -10.478  -5.878  -4.507  1.00  0.00           C  
ATOM    136  C   THR A   9     -11.336  -4.835  -3.787  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.258  -4.282  -4.354  1.00  0.00           O  
ATOM    138  CB  THR A   9     -11.069  -7.270  -4.267  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -10.131  -8.063  -3.552  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -11.385  -7.933  -5.609  1.00  0.00           C  
ATOM    141  H   THR A   9      -8.813  -6.417  -3.246  1.00  0.00           H  
ATOM    142  HA  THR A   9     -10.479  -5.671  -5.567  1.00  0.00           H  
ATOM    143  HB  THR A   9     -11.978  -7.180  -3.691  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -10.562  -8.387  -2.758  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -10.668  -7.608  -6.348  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -12.379  -7.653  -5.923  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -11.329  -9.006  -5.502  1.00  0.00           H  
ATOM    148  N   LYS A  10     -11.052  -4.566  -2.543  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -11.856  -3.558  -1.791  1.00  0.00           C  
ATOM    150  C   LYS A  10     -11.975  -2.280  -2.634  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.451  -2.220  -3.728  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.150  -3.261  -0.465  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -12.040  -3.707   0.701  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -12.533  -5.135   0.453  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -14.063  -5.153   0.454  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -14.546  -6.266   1.320  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.309  -5.026  -2.100  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -12.842  -3.956  -1.594  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -10.216  -3.802  -0.431  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -10.954  -2.204  -0.387  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -11.471  -3.677   1.619  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -12.890  -3.048   0.783  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -12.169  -5.482  -0.503  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -12.167  -5.784   1.235  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -14.433  -4.214   0.835  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -14.421  -5.300  -0.554  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -14.865  -5.882   2.231  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -13.773  -6.941   1.481  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -15.339  -6.750   0.850  1.00  0.00           H  
ATOM    170  N   PRO A  11     -12.657  -1.288  -2.112  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -12.846  -0.014  -2.827  1.00  0.00           C  
ATOM    172  C   PRO A  11     -11.535   0.782  -2.821  1.00  0.00           C  
ATOM    173  O   PRO A  11     -10.882   0.887  -1.803  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -13.955   0.689  -2.034  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -13.960   0.047  -0.629  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.286  -1.330  -0.773  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -13.178  -0.200  -3.833  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -13.744   1.747  -1.963  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -14.909   0.530  -2.511  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -13.404   0.666   0.062  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -14.974  -0.078  -0.283  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -12.540  -1.454  -0.005  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.018  -2.120  -0.727  1.00  0.00           H  
ATOM    184  N   PRO A  12     -11.174   1.293  -3.974  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -9.925   2.054  -4.144  1.00  0.00           C  
ATOM    186  C   PRO A  12     -10.058   3.478  -3.599  1.00  0.00           C  
ATOM    187  O   PRO A  12     -10.845   4.269  -4.080  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -9.715   2.067  -5.660  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -11.106   1.828  -6.294  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -11.975   1.167  -5.209  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.106   1.541  -3.667  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -9.321   3.026  -5.971  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -9.042   1.276  -5.951  1.00  0.00           H  
ATOM    194  HG2 PRO A  12     -11.540   2.771  -6.598  1.00  0.00           H  
ATOM    195  HG3 PRO A  12     -11.018   1.168  -7.143  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -12.914   1.692  -5.109  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -12.143   0.126  -5.439  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.277   3.809  -2.608  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.331   5.184  -2.033  1.00  0.00           C  
ATOM    200  C   THR A  13      -7.912   5.616  -1.676  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.096   4.812  -1.274  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.204   5.207  -0.772  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.596   6.042   0.207  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.356   3.791  -0.208  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.640   3.154  -2.247  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.738   5.864  -2.767  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.175   5.600  -1.020  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -10.276   6.321   0.824  1.00  0.00           H  
ATOM    209 HG21 THR A  13      -9.382   3.392   0.032  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -10.833   3.160  -0.943  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -10.963   3.823   0.686  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.599   6.871  -1.823  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.224   7.319  -1.491  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.003   7.242   0.020  1.00  0.00           C  
ATOM    215  O   THR A  14      -6.834   6.753   0.758  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.000   8.754  -1.968  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.064   9.578  -1.513  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.947   8.780  -3.496  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.260   7.510  -2.156  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.526   6.669  -1.984  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.061   9.120  -1.575  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.736  10.108  -0.782  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -6.741   8.166  -3.892  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -4.994   8.396  -3.827  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.067   9.795  -3.843  1.00  0.00           H  
ATOM    226  N   GLU A  15      -4.882   7.720   0.480  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -4.587   7.674   1.940  1.00  0.00           C  
ATOM    228  C   GLU A  15      -3.726   8.877   2.323  1.00  0.00           C  
ATOM    229  O   GLU A  15      -2.882   9.313   1.565  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -3.818   6.390   2.261  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -4.305   5.814   3.593  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -3.401   6.310   4.724  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -3.138   7.500   4.768  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -2.986   5.491   5.527  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.230   8.106  -0.139  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -5.510   7.694   2.500  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -3.979   5.668   1.474  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -2.763   6.612   2.333  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -5.321   6.134   3.774  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -4.269   4.736   3.553  1.00  0.00           H  
ATOM    241  N   THR A  16      -3.921   9.412   3.495  1.00  0.00           N  
ATOM    242  CA  THR A  16      -3.100  10.577   3.920  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.373  10.232   5.220  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.978   9.836   6.197  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.998  11.793   4.144  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -5.356  11.421   3.951  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -3.620  12.895   3.154  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.600   9.042   4.097  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.373  10.798   3.151  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.862  12.158   5.150  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -5.680  11.045   4.772  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -2.585  12.780   2.867  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -3.760  13.860   3.618  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -4.245  12.823   2.277  1.00  0.00           H  
ATOM    255  N   CYS A  17      -1.077  10.369   5.236  1.00  0.00           N  
ATOM    256  CA  CYS A  17      -0.306  10.040   6.467  1.00  0.00           C  
ATOM    257  C   CYS A  17       0.821  11.051   6.658  1.00  0.00           C  
ATOM    258  O   CYS A  17       0.861  12.085   6.028  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.310   8.641   6.313  1.00  0.00           C  
ATOM    260  SG  CYS A  17       1.887   8.749   5.404  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.611  10.686   4.433  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.960  10.055   7.324  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       0.490   8.219   7.291  1.00  0.00           H  
ATOM    264  HB3 CYS A  17      -0.374   8.006   5.769  1.00  0.00           H  
ATOM    265  N   GLN A  18       1.768  10.715   7.489  1.00  0.00           N  
ATOM    266  CA  GLN A  18       2.939  11.602   7.684  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.079  11.095   6.820  1.00  0.00           C  
ATOM    268  O   GLN A  18       4.869  11.852   6.292  1.00  0.00           O  
ATOM    269  CB  GLN A  18       3.415  11.566   9.121  1.00  0.00           C  
ATOM    270  CG  GLN A  18       4.620  12.501   9.240  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.249  13.877   8.673  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       3.907  14.780   9.411  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.306  14.075   7.377  1.00  0.00           N  
ATOM    274  H   GLN A  18       1.728   9.851   7.950  1.00  0.00           H  
ATOM    275  HA  GLN A  18       2.685  12.613   7.405  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       2.623  11.885   9.769  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       3.713  10.561   9.379  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       4.907  12.591  10.271  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       5.444  12.094   8.673  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       4.588  13.349   6.786  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.050  14.943   6.997  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.184   9.803   6.703  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.300   9.230   5.902  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.120   9.642   4.450  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.108   9.379   3.832  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.338   7.692   5.985  1.00  0.00           C  
ATOM    287  CG  GLU A  19       4.451   7.185   7.126  1.00  0.00           C  
ATOM    288  CD  GLU A  19       4.839   5.746   7.472  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       5.789   5.252   6.888  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       4.180   5.163   8.317  1.00  0.00           O  
ATOM    291  H   GLU A  19       3.547   9.225   7.167  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.231   9.627   6.270  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       4.994   7.277   5.049  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.354   7.371   6.159  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       4.586   7.814   7.993  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       3.417   7.212   6.817  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.107  10.284   3.900  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.008  10.715   2.477  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.127   9.478   1.601  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.927   9.530   0.403  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.120  11.712   2.100  1.00  0.00           C  
ATOM    302  CG  ASP A  20       7.927  12.128   3.334  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       7.492  13.036   4.023  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       8.963  11.529   3.569  1.00  0.00           O  
ATOM    305  H   ASP A  20       6.909  10.464   4.424  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.045  11.174   2.313  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.780  11.251   1.379  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.673  12.590   1.658  1.00  0.00           H  
ATOM    309  N   SER A  21       6.440   8.356   2.190  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.554   7.120   1.391  1.00  0.00           C  
ATOM    311  C   SER A  21       5.152   6.538   1.216  1.00  0.00           C  
ATOM    312  O   SER A  21       4.206   7.000   1.819  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.436   6.113   2.134  1.00  0.00           C  
ATOM    314  OG  SER A  21       7.676   6.583   3.455  1.00  0.00           O  
ATOM    315  H   SER A  21       6.589   8.326   3.159  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.990   7.355   0.435  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.936   5.160   2.183  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.374   5.996   1.607  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.534   7.013   3.466  1.00  0.00           H  
ATOM    320  N   CYS A  22       5.007   5.512   0.425  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.672   4.886   0.240  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.894   3.384   0.206  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.658   2.892  -0.595  1.00  0.00           O  
ATOM    324  CB  CYS A  22       3.048   5.358  -1.074  1.00  0.00           C  
ATOM    325  SG  CYS A  22       3.105   7.164  -1.148  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.786   5.133  -0.035  1.00  0.00           H  
ATOM    327  HA  CYS A  22       3.026   5.142   1.067  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.598   4.945  -1.904  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       2.020   5.028  -1.124  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.267   2.645   1.074  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.511   1.181   1.062  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.388   0.466   0.350  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.228   0.718   0.568  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.673   0.632   2.491  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.341   0.515   3.207  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.393  -0.419   2.780  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.072   1.315   4.322  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       0.179  -0.556   3.456  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       0.853   1.184   5.000  1.00  0.00           C  
ATOM    340  CZ  TYR A  23      -0.094   0.246   4.569  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -1.293   0.114   5.240  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.656   3.048   1.727  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.423   0.988   0.522  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.125  -0.348   2.439  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.321   1.280   3.050  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.597  -1.032   1.919  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       2.801   2.038   4.657  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.548  -1.282   3.116  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       0.644   1.802   5.856  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.100  -0.157   6.140  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.733  -0.442  -0.493  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.696  -1.214  -1.206  1.00  0.00           C  
ATOM    353  C   LYS A  24       2.160  -2.654  -1.291  1.00  0.00           C  
ATOM    354  O   LYS A  24       3.072  -2.992  -2.022  1.00  0.00           O  
ATOM    355  CB  LYS A  24       1.458  -0.631  -2.590  1.00  0.00           C  
ATOM    356  CG  LYS A  24       0.692  -1.639  -3.438  1.00  0.00           C  
ATOM    357  CD  LYS A  24       0.440  -1.038  -4.813  1.00  0.00           C  
ATOM    358  CE  LYS A  24       1.766  -0.594  -5.434  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       1.622  -0.519  -6.915  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.684  -0.628  -0.645  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.782  -1.180  -0.638  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.880   0.275  -2.497  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       2.397  -0.411  -3.057  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       1.274  -2.543  -3.538  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.252  -1.863  -2.966  1.00  0.00           H  
ATOM    366  HD2 LYS A  24      -0.028  -1.776  -5.442  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -0.209  -0.184  -4.712  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       2.035   0.379  -5.047  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       2.537  -1.307  -5.182  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       2.517  -0.792  -7.366  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       1.381   0.454  -7.192  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       0.866  -1.164  -7.223  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.561  -3.497  -0.514  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.986  -4.919  -0.500  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.787  -5.850  -0.697  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.350  -5.423  -0.738  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.655  -5.207   0.843  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.921  -4.463   1.951  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.289  -5.066   2.794  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       1.982  -3.164   1.984  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.849  -3.184   0.085  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.697  -5.083  -1.295  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.627  -6.260   1.039  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.676  -4.870   0.818  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.489  -2.676   1.298  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.535  -2.675   2.699  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.045  -7.126  -0.830  1.00  0.00           N  
ATOM    388  CA  ILE A  26      -0.063  -8.101  -1.038  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.393  -8.818   0.278  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.409  -9.473   0.397  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.353  -9.126  -2.106  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.197 -10.247  -1.481  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       1.174  -8.425  -3.190  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       2.530  -9.684  -0.987  1.00  0.00           C  
ATOM    395  H   ILE A  26       1.971  -7.439  -0.804  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.939  -7.571  -1.381  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.532  -9.552  -2.552  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       0.659 -10.682  -0.650  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       1.384 -11.010  -2.222  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       0.864  -8.779  -4.162  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       2.223  -8.641  -3.045  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       1.015  -7.358  -3.128  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       2.368  -9.115  -0.084  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       2.951  -9.041  -1.747  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       3.212 -10.497  -0.785  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.456  -8.708   1.262  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.180  -9.394   2.559  1.00  0.00           C  
ATOM    408  C   TRP A  27      -1.211  -9.010   3.063  1.00  0.00           C  
ATOM    409  O   TRP A  27      -1.386  -8.004   3.721  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.206  -8.965   3.601  1.00  0.00           C  
ATOM    411  CG  TRP A  27       2.578  -8.997   3.014  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.001  -9.841   2.045  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.715  -8.160   3.352  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.330  -9.570   1.765  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.814  -8.542   2.549  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.896  -7.114   4.272  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       6.050  -7.907   2.657  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       5.137  -6.473   4.382  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       6.213  -6.869   3.576  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.274  -8.180   1.150  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.232 -10.463   2.420  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       0.979  -7.961   3.929  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.161  -9.636   4.446  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       2.400 -10.601   1.565  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       4.879 -10.039   1.099  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       3.073  -6.801   4.898  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.875  -8.214   2.035  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       5.266  -5.671   5.093  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       7.168  -6.373   3.665  1.00  0.00           H  
ATOM    430  N   THR A  28      -2.203  -9.802   2.772  1.00  0.00           N  
ATOM    431  CA  THR A  28      -3.573  -9.477   3.252  1.00  0.00           C  
ATOM    432  C   THR A  28      -4.419 -10.758   3.254  1.00  0.00           C  
ATOM    433  O   THR A  28      -4.449 -11.496   2.290  1.00  0.00           O  
ATOM    434  CB  THR A  28      -4.174  -8.384   2.343  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -4.379  -7.207   3.109  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -5.511  -8.825   1.735  1.00  0.00           C  
ATOM    437  H   THR A  28      -2.045 -10.615   2.246  1.00  0.00           H  
ATOM    438  HA  THR A  28      -3.509  -9.100   4.262  1.00  0.00           H  
ATOM    439  HB  THR A  28      -3.476  -8.169   1.546  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -3.852  -6.505   2.722  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -6.173  -9.156   2.522  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -5.340  -9.636   1.044  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -5.961  -7.994   1.213  1.00  0.00           H  
ATOM    444  N   PHE A  29      -5.096 -11.028   4.336  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -5.930 -12.261   4.411  1.00  0.00           C  
ATOM    446  C   PHE A  29      -7.272 -12.027   3.715  1.00  0.00           C  
ATOM    447  O   PHE A  29      -7.905 -12.950   3.242  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -6.173 -12.620   5.879  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -6.634 -14.055   5.982  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -7.998 -14.358   5.907  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -5.697 -15.080   6.154  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -8.427 -15.688   6.005  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -6.125 -16.410   6.252  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -7.489 -16.713   6.177  1.00  0.00           C  
ATOM    455  H   PHE A  29      -5.050 -10.421   5.106  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -5.412 -13.074   3.924  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -5.256 -12.496   6.435  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -6.932 -11.969   6.286  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -8.720 -13.567   5.775  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -4.644 -14.846   6.212  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -9.479 -15.922   5.947  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -5.403 -17.202   6.385  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -7.820 -17.739   6.253  1.00  0.00           H  
ATOM    464  N   ASP A  30      -7.717 -10.803   3.653  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -9.022 -10.521   2.992  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.799 -10.250   1.503  1.00  0.00           C  
ATOM    467  O   ASP A  30      -8.881 -11.139   0.679  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -9.668  -9.297   3.642  1.00  0.00           C  
ATOM    469  CG  ASP A  30     -10.167  -9.665   5.040  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -9.991 -10.808   5.428  1.00  0.00           O  
ATOM    471  OD2 ASP A  30     -10.718  -8.799   5.700  1.00  0.00           O  
ATOM    472  H   ASP A  30      -7.196 -10.071   4.043  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -9.673 -11.375   3.108  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -8.941  -8.501   3.715  1.00  0.00           H  
ATOM    475  HB3 ASP A  30     -10.502  -8.969   3.040  1.00  0.00           H  
ATOM    476  N   ASN A  31      -8.522  -9.025   1.152  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -8.298  -8.689  -0.283  1.00  0.00           C  
ATOM    478  C   ASN A  31      -6.965  -9.286  -0.747  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.628 -10.404  -0.409  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -8.269  -7.168  -0.436  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -9.421  -6.558   0.363  1.00  0.00           C  
ATOM    482  OD1 ASN A  31     -10.572  -6.734   0.020  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -9.159  -5.845   1.424  1.00  0.00           N  
ATOM    484  H   ASN A  31      -8.464  -8.324   1.833  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -9.102  -9.096  -0.878  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -7.329  -6.785  -0.065  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -8.378  -6.907  -1.478  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -8.229  -5.704   1.702  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -9.891  -5.451   1.943  1.00  0.00           H  
ATOM    490  N   ILE A  32      -6.202  -8.556  -1.518  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.897  -9.090  -1.993  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.832  -7.997  -1.873  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.945  -8.073  -1.046  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.024  -9.527  -3.452  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -6.400 -10.160  -3.672  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -3.935 -10.550  -3.774  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -6.459 -11.511  -2.956  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.487  -7.658  -1.785  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.612  -9.938  -1.387  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -4.915  -8.667  -4.096  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -7.163  -9.507  -3.276  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.564 -10.307  -4.729  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -4.192 -11.076  -4.680  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -3.853 -11.255  -2.959  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -2.992 -10.042  -3.907  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -7.382 -11.582  -2.399  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -5.622 -11.599  -2.279  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -6.418 -12.308  -3.685  1.00  0.00           H  
ATOM    509  N   ILE A  33      -3.917  -6.974  -2.683  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -2.909  -5.873  -2.603  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.401  -4.815  -1.632  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.588  -4.631  -1.449  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -2.730  -5.206  -3.968  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.153  -6.166  -5.074  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.267  -4.808  -4.155  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.469  -7.517  -4.870  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.644  -6.928  -3.338  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -1.963  -6.268  -2.264  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -3.345  -4.318  -4.010  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.222  -6.290  -5.034  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -2.869  -5.760  -6.033  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -0.811  -4.653  -3.188  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.215  -3.893  -4.727  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -0.744  -5.592  -4.679  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -1.874  -7.755  -5.738  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -3.218  -8.280  -4.726  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -1.832  -7.471  -3.999  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.508  -4.095  -1.021  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.961  -3.035  -0.086  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.048  -1.819  -0.164  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.938  -1.818   0.326  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.971  -3.551   1.341  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.540  -2.461   2.245  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.763  -3.022   3.644  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -3.020  -2.196   4.637  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -3.223  -2.369   5.915  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -4.197  -1.736   6.512  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -2.452  -3.172   6.595  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.549  -4.243  -1.187  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.962  -2.737  -0.356  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.590  -4.433   1.398  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.966  -3.785   1.646  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.845  -1.636   2.292  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.480  -2.115   1.843  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.818  -2.999   3.872  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.407  -4.039   3.680  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -2.378  -1.522   4.331  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -4.786  -1.119   5.990  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -4.353  -1.869   7.490  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -1.705  -3.654   6.138  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -2.608  -3.304   7.574  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.539  -0.776  -0.754  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.753   0.482  -0.864  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.924   1.274   0.428  1.00  0.00           C  
ATOM    555  O   ARG A  35      -3.014   1.424   0.941  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.253   1.308  -2.046  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.235   0.447  -3.308  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.623   0.433  -3.946  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.529   0.933  -5.347  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.170   0.124  -6.308  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -2.293  -0.814  -6.081  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.686   0.260  -7.499  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.440  -0.821  -1.110  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.715   0.251  -1.006  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.257   1.646  -1.852  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.607   2.162  -2.187  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.523   0.856  -4.008  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -1.948  -0.562  -3.052  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.009  -0.574  -3.948  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -4.286   1.072  -3.380  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -3.739   1.869  -5.547  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -1.893  -0.916  -5.171  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -2.019  -1.430  -6.819  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -4.357   0.981  -7.674  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -3.411  -0.357  -8.235  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.848   1.760   0.967  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.923   2.521   2.235  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.116   3.633   2.229  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.426   4.213   1.207  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.018   1.610   0.541  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.902   2.954   2.347  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.731   1.859   3.060  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.632   3.951   3.372  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.622   5.053   3.459  1.00  0.00           C  
ATOM    585  C   CYS A  37       2.923   4.581   4.126  1.00  0.00           C  
ATOM    586  O   CYS A  37       2.917   4.059   5.223  1.00  0.00           O  
ATOM    587  CB  CYS A  37       0.995   6.155   4.293  1.00  0.00           C  
ATOM    588  SG  CYS A  37       1.547   7.757   3.692  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.345   3.484   4.180  1.00  0.00           H  
ATOM    590  HA  CYS A  37       1.836   5.429   2.470  1.00  0.00           H  
ATOM    591  HB2 CYS A  37      -0.081   6.095   4.217  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       1.290   6.037   5.325  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.039   4.766   3.466  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.338   4.341   4.045  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.770   3.059   3.358  1.00  0.00           C  
ATOM    596  O   GLY A  38       5.392   2.785   2.236  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.023   5.179   2.588  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.082   5.106   3.883  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.224   4.165   5.103  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.546   2.267   4.023  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.980   0.976   3.413  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.541  -0.181   4.302  1.00  0.00           C  
ATOM    603  O   CYS A  39       6.214  -0.005   5.459  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.503   0.928   3.254  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.074   2.456   2.476  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.830   2.520   4.925  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.517   0.872   2.443  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.969   0.807   4.223  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.767   0.089   2.628  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.555  -1.368   3.771  1.00  0.00           N  
ATOM    611  CA  PHE A  40       6.161  -2.553   4.586  1.00  0.00           C  
ATOM    612  C   PHE A  40       7.193  -2.710   5.696  1.00  0.00           C  
ATOM    613  O   PHE A  40       8.094  -1.907   5.833  1.00  0.00           O  
ATOM    614  CB  PHE A  40       6.139  -3.830   3.721  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.914  -3.583   2.455  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       8.285  -3.835   2.415  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       6.261  -3.049   1.339  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       9.013  -3.556   1.252  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       6.983  -2.773   0.173  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.363  -3.024   0.128  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.835  -1.478   2.842  1.00  0.00           H  
ATOM    622  HA  PHE A  40       5.185  -2.386   5.019  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       6.592  -4.644   4.269  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       5.118  -4.083   3.477  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       8.781  -4.246   3.284  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       5.196  -2.856   1.381  1.00  0.00           H  
ATOM    627  HE1 PHE A  40      10.074  -3.752   1.221  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       6.478  -2.365  -0.689  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       8.923  -2.807  -0.770  1.00  0.00           H  
ATOM    630  N   THR A  41       7.062  -3.709   6.507  1.00  0.00           N  
ATOM    631  CA  THR A  41       8.036  -3.870   7.626  1.00  0.00           C  
ATOM    632  C   THR A  41       9.126  -4.911   7.311  1.00  0.00           C  
ATOM    633  O   THR A  41      10.289  -4.653   7.552  1.00  0.00           O  
ATOM    634  CB  THR A  41       7.305  -4.269   8.912  1.00  0.00           C  
ATOM    635  OG1 THR A  41       6.189  -3.411   9.114  1.00  0.00           O  
ATOM    636  CG2 THR A  41       8.269  -4.141  10.091  1.00  0.00           C  
ATOM    637  H   THR A  41       6.313  -4.324   6.396  1.00  0.00           H  
ATOM    638  HA  THR A  41       8.515  -2.921   7.792  1.00  0.00           H  
ATOM    639  HB  THR A  41       6.968  -5.288   8.845  1.00  0.00           H  
ATOM    640  HG1 THR A  41       5.911  -3.079   8.259  1.00  0.00           H  
ATOM    641 HG21 THR A  41       7.824  -3.522  10.855  1.00  0.00           H  
ATOM    642 HG22 THR A  41       9.190  -3.691   9.754  1.00  0.00           H  
ATOM    643 HG23 THR A  41       8.474  -5.121  10.496  1.00  0.00           H  
ATOM    644  N   PRO A  42       8.739  -6.065   6.825  1.00  0.00           N  
ATOM    645  CA  PRO A  42       9.687  -7.144   6.532  1.00  0.00           C  
ATOM    646  C   PRO A  42      10.224  -7.021   5.108  1.00  0.00           C  
ATOM    647  O   PRO A  42      10.322  -7.997   4.391  1.00  0.00           O  
ATOM    648  CB  PRO A  42       8.831  -8.404   6.678  1.00  0.00           C  
ATOM    649  CG  PRO A  42       7.360  -7.960   6.469  1.00  0.00           C  
ATOM    650  CD  PRO A  42       7.347  -6.419   6.517  1.00  0.00           C  
ATOM    651  HA  PRO A  42      10.490  -7.153   7.246  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       9.113  -9.132   5.928  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       8.948  -8.820   7.666  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       7.004  -8.304   5.508  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       6.739  -8.353   7.258  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       7.075  -6.033   5.549  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       6.683  -6.057   7.279  1.00  0.00           H  
ATOM    658  N   ARG A  43      10.579  -5.841   4.687  1.00  0.00           N  
ATOM    659  CA  ARG A  43      11.112  -5.701   3.304  1.00  0.00           C  
ATOM    660  C   ARG A  43      12.255  -6.687   3.120  1.00  0.00           C  
ATOM    661  O   ARG A  43      12.994  -6.971   4.040  1.00  0.00           O  
ATOM    662  CB  ARG A  43      11.647  -4.291   3.090  1.00  0.00           C  
ATOM    663  CG  ARG A  43      12.781  -4.018   4.080  1.00  0.00           C  
ATOM    664  CD  ARG A  43      13.404  -2.654   3.778  1.00  0.00           C  
ATOM    665  NE  ARG A  43      12.335  -1.616   3.767  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      12.584  -0.427   3.290  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      13.205  -0.298   2.149  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      12.210   0.632   3.952  1.00  0.00           N  
ATOM    669  H   ARG A  43      10.497  -5.054   5.276  1.00  0.00           H  
ATOM    670  HA  ARG A  43      10.330  -5.908   2.589  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      12.019  -4.197   2.080  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.859  -3.588   3.248  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      12.389  -4.023   5.087  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      13.535  -4.785   3.984  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      14.132  -2.415   4.538  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      13.886  -2.686   2.813  1.00  0.00           H  
ATOM    677  HE  ARG A  43      11.445  -1.826   4.118  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      13.491  -1.109   1.640  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      13.394   0.614   1.783  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      11.732   0.533   4.825  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      12.400   1.543   3.588  1.00  0.00           H  
ATOM    682  N   GLY A  44      12.415  -7.212   1.942  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.518  -8.170   1.729  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.386  -8.833   0.356  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.730  -8.324  -0.530  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.816  -6.977   1.208  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.458  -7.640   1.787  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      13.480  -8.919   2.499  1.00  0.00           H  
ATOM    689  N   ASP A  45      14.015  -9.963   0.173  1.00  0.00           N  
ATOM    690  CA  ASP A  45      13.936 -10.655  -1.145  1.00  0.00           C  
ATOM    691  C   ASP A  45      12.801 -11.686  -1.144  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.320 -12.082  -2.187  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.265 -11.362  -1.425  1.00  0.00           C  
ATOM    694  CG  ASP A  45      15.390 -11.644  -2.924  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      15.820 -10.755  -3.640  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      15.053 -12.744  -3.330  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.545 -10.353   0.899  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.754  -9.925  -1.920  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      16.083 -10.731  -1.107  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      15.299 -12.295  -0.882  1.00  0.00           H  
ATOM    701  N   MET A  46      12.372 -12.137   0.007  1.00  0.00           N  
ATOM    702  CA  MET A  46      11.277 -13.150   0.031  1.00  0.00           C  
ATOM    703  C   MET A  46       9.997 -12.549  -0.569  1.00  0.00           C  
ATOM    704  O   MET A  46       9.523 -13.019  -1.585  1.00  0.00           O  
ATOM    705  CB  MET A  46      11.028 -13.633   1.463  1.00  0.00           C  
ATOM    706  CG  MET A  46      11.532 -15.071   1.614  1.00  0.00           C  
ATOM    707  SD  MET A  46      10.122 -16.204   1.675  1.00  0.00           S  
ATOM    708  CE  MET A  46      10.722 -17.244   3.030  1.00  0.00           C  
ATOM    709  H   MET A  46      12.770 -11.819   0.844  1.00  0.00           H  
ATOM    710  HA  MET A  46      11.574 -13.990  -0.570  1.00  0.00           H  
ATOM    711  HB2 MET A  46      11.554 -12.992   2.155  1.00  0.00           H  
ATOM    712  HB3 MET A  46       9.971 -13.601   1.676  1.00  0.00           H  
ATOM    713  HG2 MET A  46      12.160 -15.323   0.772  1.00  0.00           H  
ATOM    714  HG3 MET A  46      12.103 -15.158   2.527  1.00  0.00           H  
ATOM    715  HE1 MET A  46       9.881 -17.713   3.522  1.00  0.00           H  
ATOM    716  HE2 MET A  46      11.265 -16.633   3.738  1.00  0.00           H  
ATOM    717  HE3 MET A  46      11.377 -18.005   2.638  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.479 -11.522   0.058  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.265 -10.845  -0.419  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.639  -9.859  -1.529  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.799  -9.681  -1.842  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.758 -10.108   0.822  1.00  0.00           C  
ATOM    723  CG  PRO A  47       8.981  -9.922   1.750  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.040 -10.942   1.293  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.532 -11.553  -0.761  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.351  -9.150   0.540  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.007 -10.699   1.323  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.365  -8.916   1.656  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       8.704 -10.121   2.773  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      10.971 -10.439   1.085  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      10.175 -11.701   2.038  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.677  -9.215  -2.127  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.004  -8.249  -3.204  1.00  0.00           C  
ATOM    734  C   GLY A  48       6.922  -7.170  -3.296  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.356  -6.955  -4.349  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.750  -9.360  -1.867  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       8.949  -7.786  -2.982  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.073  -8.771  -4.147  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.674  -6.513  -2.191  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.673  -5.437  -2.125  1.00  0.00           C  
ATOM    741  C   PRO A  49       6.251  -4.163  -2.748  1.00  0.00           C  
ATOM    742  O   PRO A  49       7.362  -4.164  -3.239  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.427  -5.275  -0.630  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.679  -5.829   0.084  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.358  -6.779  -0.909  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.763  -5.730  -2.624  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.276  -4.236  -0.388  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.568  -5.856  -0.340  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.345  -5.032   0.352  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.387  -6.376   0.962  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.415  -6.567  -0.983  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.195  -7.787  -0.604  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.512  -3.083  -2.773  1.00  0.00           N  
ATOM    754  CA  TYR A  50       6.065  -1.855  -3.418  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.897  -0.589  -2.559  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.865   0.052  -2.581  1.00  0.00           O  
ATOM    757  CB  TYR A  50       5.357  -1.642  -4.757  1.00  0.00           C  
ATOM    758  CG  TYR A  50       6.385  -1.391  -5.834  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       7.461  -2.273  -5.996  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       6.260  -0.277  -6.673  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       8.412  -2.039  -6.995  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       7.212  -0.044  -7.672  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       8.288  -0.926  -7.834  1.00  0.00           C  
ATOM    764  OH  TYR A  50       9.227  -0.695  -8.820  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.606  -3.088  -2.399  1.00  0.00           H  
ATOM    766  HA  TYR A  50       7.115  -2.007  -3.608  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       4.783  -2.522  -5.004  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       4.698  -0.790  -4.684  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       7.556  -3.132  -5.350  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       5.431   0.403  -6.547  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       9.242  -2.720  -7.121  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       7.116   0.815  -8.319  1.00  0.00           H  
ATOM    773  HH  TYR A  50       9.404   0.247  -8.846  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.936  -0.176  -1.876  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.871   1.103  -1.103  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.175   2.209  -2.109  1.00  0.00           C  
ATOM    777  O   CYS A  51       7.734   1.954  -3.157  1.00  0.00           O  
ATOM    778  CB  CYS A  51       7.944   1.123  -0.011  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.832   2.687   0.899  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.780  -0.673  -1.926  1.00  0.00           H  
ATOM    781  HA  CYS A  51       5.884   1.257  -0.660  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       7.792   0.294   0.663  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.918   1.043  -0.467  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.829   3.422  -1.827  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.129   4.500  -2.812  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.299   5.819  -2.092  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.873   5.980  -0.976  1.00  0.00           O  
ATOM    788  CB  CYS A  52       5.988   4.617  -3.820  1.00  0.00           C  
ATOM    789  SG  CYS A  52       6.362   5.904  -5.036  1.00  0.00           S  
ATOM    790  H   CYS A  52       6.378   3.625  -0.977  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.042   4.262  -3.337  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.875   3.680  -4.327  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       5.074   4.865  -3.302  1.00  0.00           H  
ATOM    794  N   GLU A  53       7.920   6.762  -2.726  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.118   8.083  -2.070  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.455   9.183  -2.899  1.00  0.00           C  
ATOM    797  O   GLU A  53       8.102  10.094  -3.377  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.610   8.367  -1.923  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.323   7.096  -1.459  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.819   7.379  -1.300  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.521   7.319  -2.295  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.235   7.652  -0.186  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.253   6.599  -3.631  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.665   8.060  -1.092  1.00  0.00           H  
ATOM    805  HB2 GLU A  53      10.014   8.684  -2.873  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.753   9.144  -1.189  1.00  0.00           H  
ATOM    807  HG2 GLU A  53       9.911   6.781  -0.510  1.00  0.00           H  
ATOM    808  HG3 GLU A  53      10.180   6.316  -2.190  1.00  0.00           H  
ATOM    809  N   SER A  54       6.166   9.108  -3.055  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.434  10.146  -3.833  1.00  0.00           C  
ATOM    811  C   SER A  54       3.964  10.087  -3.433  1.00  0.00           C  
ATOM    812  O   SER A  54       3.448   9.037  -3.099  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.572   9.876  -5.331  1.00  0.00           C  
ATOM    814  OG  SER A  54       6.120   8.581  -5.528  1.00  0.00           O  
ATOM    815  H   SER A  54       5.668   8.367  -2.648  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.834  11.122  -3.598  1.00  0.00           H  
ATOM    817  HB2 SER A  54       4.603   9.925  -5.798  1.00  0.00           H  
ATOM    818  HB3 SER A  54       6.220  10.623  -5.771  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.129   8.403  -6.471  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.276  11.191  -3.447  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.850  11.151  -3.040  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.047  10.381  -4.087  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.377  10.370  -5.256  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.299  12.571  -2.908  1.00  0.00           C  
ATOM    825  CG  ASP A  55       2.385  13.495  -2.361  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       3.303  13.804  -3.103  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       2.278  13.881  -1.207  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.697  12.037  -3.710  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.774  10.646  -2.091  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       0.974  12.925  -3.875  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.464  12.563  -2.226  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.001   9.720  -3.671  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.815   8.933  -4.636  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.121   8.144  -5.556  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.134   7.993  -6.734  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.677   9.882  -5.470  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -3.035  10.061  -4.791  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -3.613  11.432  -5.154  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -4.526  11.295  -6.372  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -4.385  12.503  -7.233  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.241   9.735  -2.722  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.450   8.248  -4.096  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -1.183  10.840  -5.551  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -1.822   9.467  -6.455  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -3.707   9.284  -5.124  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -2.913   9.997  -3.721  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -4.181  11.815  -4.318  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -2.808  12.112  -5.385  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -4.249  10.416  -6.935  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -5.552  11.205  -6.046  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -4.750  13.334  -6.727  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -4.926  12.369  -8.111  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -3.381  12.649  -7.463  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.213   7.653  -5.029  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.172   6.889  -5.879  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.824   5.394  -5.887  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.181   4.682  -6.804  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.589   7.070  -5.329  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.723   5.971  -6.213  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.410   7.799  -4.078  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.133   7.269  -6.889  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.902   8.094  -5.466  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.600   6.828  -4.276  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.146   4.900  -4.884  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.813   3.456  -4.875  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.591   3.245  -5.443  1.00  0.00           C  
ATOM    867  O   ASN A  58      -1.488   2.793  -4.761  1.00  0.00           O  
ATOM    868  CB  ASN A  58       0.899   2.896  -3.448  1.00  0.00           C  
ATOM    869  CG  ASN A  58       0.348   3.904  -2.432  1.00  0.00           C  
ATOM    870  OD1 ASN A  58       0.030   5.026  -2.772  1.00  0.00           O  
ATOM    871  ND2 ASN A  58       0.242   3.550  -1.178  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.864   5.466  -4.146  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.523   2.941  -5.496  1.00  0.00           H  
ATOM    874  HB2 ASN A  58       0.322   1.986  -3.389  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       1.930   2.680  -3.211  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.524   2.652  -0.897  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.134   4.174  -0.521  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.783   3.566  -6.694  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -2.121   3.381  -7.321  1.00  0.00           C  
ATOM    880  C   LEU A  59      -2.058   2.206  -8.297  1.00  0.00           C  
ATOM    881  O   LEU A  59      -1.450   1.206  -7.952  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.507   4.649  -8.083  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.011   4.895  -7.944  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -4.433   6.013  -8.897  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.773   3.615  -8.293  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -2.617   2.325  -9.375  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.042   3.928  -7.223  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.857   3.178  -6.556  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -1.965   5.489  -7.677  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -2.260   4.530  -9.127  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -4.235   5.183  -6.928  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -5.409   6.379  -8.615  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -4.472   5.630  -9.907  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -3.717   6.820  -8.846  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -4.528   2.844  -7.578  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -4.495   3.288  -9.284  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -5.835   3.809  -8.263  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1       2.633  12.943   4.101  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.260  12.912   2.658  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.993  12.068   2.484  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.631  11.303   3.355  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.410  12.292   1.858  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.077  12.300   0.364  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.173  11.542  -0.400  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.202  12.480  -0.965  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.092  13.777  -0.813  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.448  14.334   0.312  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.629  14.512  -1.788  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.659  11.973   4.475  1.00  0.00           H  
ATOM     13  H2  ARG A   1       1.929  13.500   4.628  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.570  13.379   4.208  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.081  13.918   2.316  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       4.312  12.861   2.027  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.563  11.273   2.184  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.126  11.810   0.208  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.020  13.316   0.010  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.658  10.857   0.276  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       3.722  10.982  -1.204  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.968  12.114  -1.455  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.804  13.770   1.059  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.365  15.324   0.429  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.358  14.085  -2.651  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.545  15.502  -1.671  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.310  12.193   1.374  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.928  11.384   1.182  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.671  10.268   0.196  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.276  10.499  -0.929  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -2.047  12.254   0.624  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -2.072  13.559   1.399  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.384  11.520   0.775  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.748  14.724   0.462  1.00  0.00           C  
ATOM     35  H   ILE A   2       0.609  12.814   0.675  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.236  10.967   2.127  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.863  12.452  -0.420  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -3.048  13.705   1.836  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -1.327  13.505   2.174  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -4.192  12.179   0.495  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.512  11.208   1.800  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.391  10.650   0.132  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -2.442  14.725  -0.365  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -0.741  14.616   0.088  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -1.833  15.656   1.003  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.920   9.059   0.584  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.713   7.958  -0.376  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.059   7.303  -0.669  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.093   7.797  -0.267  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.267   6.928   0.187  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.891   7.694   0.398  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.263   8.882   1.489  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.321   8.381  -1.284  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.090   6.572   1.141  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.349   6.099  -0.499  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.070   6.211  -1.376  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.372   5.569  -1.688  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.640   4.407  -0.726  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.737   3.691  -0.336  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.367   5.051  -3.124  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -4.024   6.068  -4.025  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -5.393   6.335  -3.902  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -3.264   6.744  -4.984  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -6.000   7.275  -4.742  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -3.871   7.685  -5.823  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -5.238   7.950  -5.703  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.837   8.878  -6.529  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.233   5.825  -1.708  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.148   6.306  -1.580  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.349   4.889  -3.445  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -3.914   4.122  -3.174  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -5.982   5.815  -3.159  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -2.209   6.540  -5.077  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -7.055   7.481  -4.649  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -3.283   8.203  -6.568  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -6.095   9.631  -5.992  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.882   4.220  -0.351  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.241   3.107   0.578  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.098   2.077  -0.166  1.00  0.00           C  
ATOM     80  O   ASN A   5      -6.563   1.110   0.405  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.027   3.675   1.768  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.784   2.559   2.491  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.975   2.658   2.708  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.138   1.493   2.878  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.584   4.814  -0.689  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.341   2.633   0.936  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.341   4.136   2.454  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.731   4.414   1.415  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.178   1.412   2.702  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.613   0.776   3.347  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.322   2.277  -1.435  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.160   1.310  -2.194  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.651  -0.110  -1.952  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.472  -0.390  -2.026  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -7.122   1.662  -3.685  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -7.264   0.430  -4.544  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -6.593   0.289  -5.746  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -7.999  -0.718  -4.386  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -6.932  -0.905  -6.262  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -7.786  -1.560  -5.474  1.00  0.00           N  
ATOM    101  H   HIS A   6      -5.947   3.062  -1.884  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.180   1.379  -1.842  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -7.937   2.326  -3.897  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -6.192   2.157  -3.910  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -5.985   0.943  -6.150  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -8.647  -0.935  -3.549  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -6.558  -1.289  -7.200  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.548  -0.996  -1.653  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -7.154  -2.411  -1.390  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.557  -3.307  -2.565  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.684  -3.270  -3.015  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -7.843  -2.902  -0.117  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.277  -2.153   1.090  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.218  -1.008   1.466  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -7.147  -3.116   2.271  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.489  -0.725  -1.604  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -6.084  -2.463  -1.256  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -8.904  -2.718  -0.190  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -7.666  -3.960   0.003  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -6.304  -1.753   0.840  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -8.895  -1.338   2.239  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -8.783  -0.707   0.597  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -7.639  -0.170   1.827  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -6.657  -4.021   1.947  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -8.129  -3.355   2.651  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -6.563  -2.651   3.053  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.633  -4.119  -3.034  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.898  -5.068  -4.172  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.222  -4.763  -4.883  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.295  -3.906  -5.739  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.743  -4.113  -2.618  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.091  -4.994  -4.887  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.932  -6.076  -3.786  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.270  -5.466  -4.538  1.00  0.00           N  
ATOM    135  CA  THR A   9     -10.586  -5.221  -5.198  1.00  0.00           C  
ATOM    136  C   THR A   9     -11.474  -4.386  -4.272  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.461  -3.816  -4.690  1.00  0.00           O  
ATOM    138  CB  THR A   9     -11.274  -6.557  -5.491  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -12.673  -6.346  -5.626  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -11.011  -7.536  -4.346  1.00  0.00           C  
ATOM    141  H   THR A   9      -9.188  -6.158  -3.847  1.00  0.00           H  
ATOM    142  HA  THR A   9     -10.430  -4.686  -6.123  1.00  0.00           H  
ATOM    143  HB  THR A   9     -10.882  -6.970  -6.409  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -12.974  -6.832  -6.397  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -11.202  -7.046  -3.402  1.00  0.00           H  
ATOM    146 HG22 THR A   9      -9.982  -7.861  -4.379  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -11.662  -8.391  -4.445  1.00  0.00           H  
ATOM    148  N   LYS A  10     -11.122  -4.307  -3.018  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -11.929  -3.504  -2.054  1.00  0.00           C  
ATOM    150  C   LYS A  10     -12.171  -2.111  -2.650  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.730  -1.834  -3.748  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.141  -3.389  -0.746  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -11.928  -4.052   0.389  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -11.171  -3.872   1.707  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -12.146  -3.438   2.802  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -11.735  -4.042   4.101  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.317  -4.773  -2.709  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -12.874  -3.994  -1.871  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -10.190  -3.889  -0.860  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -10.973  -2.350  -0.512  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -12.904  -3.598   0.467  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -12.037  -5.105   0.182  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -10.710  -4.809   1.986  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -10.410  -3.118   1.585  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -12.135  -2.362   2.887  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -13.142  -3.769   2.550  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -11.855  -5.075   4.057  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -12.326  -3.659   4.866  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -10.737  -3.817   4.287  1.00  0.00           H  
ATOM    170  N   PRO A  11     -12.854  -1.262  -1.918  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -13.140   0.103  -2.385  1.00  0.00           C  
ATOM    172  C   PRO A  11     -11.851   0.928  -2.329  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.175   0.942  -1.320  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -14.200   0.612  -1.404  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -14.073  -0.258  -0.135  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.384  -1.567  -0.571  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -13.542   0.080  -3.384  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -14.016   1.652  -1.168  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -15.186   0.496  -1.827  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -13.471   0.254   0.605  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.049  -0.476   0.266  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -12.585  -1.806   0.113  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.098  -2.374  -0.622  1.00  0.00           H  
ATOM    184  N   PRO A  12     -11.526   1.560  -3.428  1.00  0.00           N  
ATOM    185  CA  PRO A  12     -10.294   2.353  -3.538  1.00  0.00           C  
ATOM    186  C   PRO A  12     -10.417   3.690  -2.808  1.00  0.00           C  
ATOM    187  O   PRO A  12     -11.260   4.510  -3.115  1.00  0.00           O  
ATOM    188  CB  PRO A  12     -10.128   2.556  -5.047  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -11.531   2.368  -5.668  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -12.352   1.552  -4.653  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.461   1.793  -3.153  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -9.759   3.554  -5.248  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -9.450   1.820  -5.449  1.00  0.00           H  
ATOM    194  HG2 PRO A  12     -11.993   3.331  -5.835  1.00  0.00           H  
ATOM    195  HG3 PRO A  12     -11.456   1.826  -6.598  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -13.307   2.026  -4.473  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -12.490   0.541  -5.003  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.560   3.912  -1.853  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.585   5.195  -1.096  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.147   5.609  -0.805  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.295   4.778  -0.564  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.352   5.029   0.223  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.658   5.709   1.261  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.477   3.545   0.583  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.881   3.235  -1.642  1.00  0.00           H  
ATOM    206  HA  THR A  13     -10.062   5.956  -1.698  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.335   5.453   0.117  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -10.308   6.050   1.879  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -11.396   3.151   0.175  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -10.482   3.435   1.657  1.00  0.00           H  
ATOM    211 HG23 THR A  13      -9.639   3.003   0.170  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.860   6.877  -0.834  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.467   7.312  -0.564  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.135   7.115   0.911  1.00  0.00           C  
ATOM    215  O   THR A  14      -6.922   6.598   1.678  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.289   8.786  -0.928  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.307   9.556  -0.302  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.380   8.949  -2.441  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.552   7.535  -1.039  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.799   6.718  -1.160  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.318   9.122  -0.593  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.257   9.402   0.644  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -6.808   9.913  -2.675  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -7.005   8.169  -2.848  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.391   8.880  -2.870  1.00  0.00           H  
ATOM    226  N   GLU A  15      -4.967   7.530   1.311  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -4.562   7.380   2.735  1.00  0.00           C  
ATOM    228  C   GLU A  15      -3.569   8.482   3.089  1.00  0.00           C  
ATOM    229  O   GLU A  15      -2.518   8.598   2.492  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -3.895   6.022   2.944  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -4.458   5.368   4.207  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -4.413   6.368   5.364  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -3.461   7.128   5.427  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -5.333   6.358   6.165  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.354   7.946   0.668  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -5.432   7.457   3.370  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -4.087   5.392   2.088  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -2.830   6.158   3.056  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -5.480   5.067   4.033  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -3.864   4.502   4.459  1.00  0.00           H  
ATOM    241  N   THR A  16      -3.889   9.293   4.054  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.954  10.383   4.435  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.075   9.918   5.593  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.558   9.504   6.628  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.746  11.617   4.869  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -5.137  11.321   4.843  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -3.444  12.779   3.923  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.742   9.187   4.527  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.331  10.628   3.585  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.454  11.892   5.870  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -5.523  11.764   4.083  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -4.134  12.755   3.093  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -2.433  12.690   3.554  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -3.552  13.713   4.454  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.788   9.990   5.424  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.134   9.563   6.511  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.313  10.530   6.572  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.326  11.549   5.909  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.645   8.151   6.228  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -0.734   7.103   5.699  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.425  10.334   4.582  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.392   9.575   7.455  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       1.388   8.191   5.448  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       1.086   7.741   7.124  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.303  10.226   7.360  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.474  11.138   7.459  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.570  10.700   6.510  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.340  11.501   6.017  1.00  0.00           O  
ATOM    269  CB  GLN A  18       4.056  11.084   8.854  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.219  12.071   8.924  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.747  13.443   8.427  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       4.399  14.302   9.213  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.719  13.683   7.140  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.274   9.401   7.891  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.172  12.148   7.231  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.298  11.340   9.565  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.420  10.087   9.056  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       5.569  12.147   9.937  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       6.023  11.723   8.293  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.003  12.991   6.508  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.403  14.549   6.804  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.676   9.434   6.285  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.769   8.950   5.402  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.550   9.487   3.992  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.445   9.519   3.487  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.796   7.420   5.359  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.258   6.847   6.673  1.00  0.00           C  
ATOM    288  CD  GLU A  19       6.060   5.600   7.055  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       7.054   5.335   6.400  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       5.664   4.933   7.996  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.064   8.811   6.728  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.710   9.313   5.780  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.189   7.078   4.537  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.812   7.085   5.214  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       5.352   7.588   7.453  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.219   6.581   6.551  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.603   9.920   3.361  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.471  10.474   1.985  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.430   9.325   0.986  1.00  0.00           C  
ATOM    300  O   ASP A  20       6.180   9.520  -0.187  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.657  11.390   1.646  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.385  11.819   2.925  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.835  10.947   3.649  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       8.481  13.014   3.155  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.478   9.884   3.797  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.553  11.038   1.915  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       8.344  10.861   1.003  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       7.294  12.267   1.133  1.00  0.00           H  
ATOM    309  N   SER A  21       6.665   8.123   1.429  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.621   6.989   0.476  1.00  0.00           C  
ATOM    311  C   SER A  21       5.213   6.414   0.452  1.00  0.00           C  
ATOM    312  O   SER A  21       4.349   6.838   1.189  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.620   5.901   0.882  1.00  0.00           C  
ATOM    314  OG  SER A  21       7.077   4.625   0.568  1.00  0.00           O  
ATOM    315  H   SER A  21       6.862   7.968   2.378  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.868   7.350  -0.496  1.00  0.00           H  
ATOM    317  HB2 SER A  21       8.540   6.035   0.339  1.00  0.00           H  
ATOM    318  HB3 SER A  21       7.820   5.968   1.939  1.00  0.00           H  
ATOM    319  HG  SER A  21       7.505   4.309  -0.230  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.984   5.430  -0.366  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.643   4.794  -0.427  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.879   3.339  -0.805  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.531   3.055  -1.789  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.772   5.474  -1.488  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.882   7.275  -1.315  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.708   5.082  -0.932  1.00  0.00           H  
ATOM    327  HA  CYS A  22       3.166   4.854   0.541  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.112   5.187  -2.470  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.745   5.163  -1.359  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.404   2.407  -0.034  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.684   0.997  -0.397  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.497   0.345  -1.058  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.353   0.599  -0.737  1.00  0.00           O  
ATOM    334  CB  TYR A  23       4.055   0.163   0.833  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.885   0.069   1.793  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.748  -0.674   1.448  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.944   0.710   3.037  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       0.675  -0.774   2.339  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       1.869   0.610   3.928  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       0.735  -0.132   3.580  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -0.323  -0.230   4.461  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.897   2.630   0.774  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.515   0.979  -1.085  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.328  -0.831   0.513  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.892   0.607   1.326  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.698  -1.172   0.491  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       3.817   1.283   3.308  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.200  -1.349   2.068  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       1.916   1.105   4.885  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -0.012   0.036   5.329  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.795  -0.533  -1.957  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.732  -1.300  -2.650  1.00  0.00           C  
ATOM    353  C   LYS A  24       2.163  -2.761  -2.703  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.991  -3.147  -3.504  1.00  0.00           O  
ATOM    355  CB  LYS A  24       1.523  -0.770  -4.051  1.00  0.00           C  
ATOM    356  CG  LYS A  24       0.085  -0.318  -4.147  1.00  0.00           C  
ATOM    357  CD  LYS A  24      -0.356  -0.336  -5.605  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.648   0.442  -6.459  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       1.543  -0.512  -7.173  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.743  -0.706  -2.157  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.808  -1.219  -2.091  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       2.190   0.060  -4.238  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.697  -1.555  -4.763  1.00  0.00           H  
ATOM    364  HG2 LYS A  24      -0.526  -0.997  -3.567  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.008   0.677  -3.751  1.00  0.00           H  
ATOM    366  HD2 LYS A  24      -0.405  -1.356  -5.947  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -1.327   0.122  -5.690  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       0.116   1.043  -7.180  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       1.239   1.083  -5.823  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       1.644  -1.380  -6.612  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       2.478  -0.077  -7.307  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       1.132  -0.743  -8.101  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.649  -3.564  -1.817  1.00  0.00           N  
ATOM    374  CA  ASN A  25       2.077  -4.992  -1.776  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.961  -5.895  -2.291  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.206  -5.601  -2.152  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.448  -5.393  -0.335  1.00  0.00           C  
ATOM    378  CG  ASN A  25       2.579  -4.155   0.563  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       2.182  -4.186   1.711  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       3.117  -3.061   0.097  1.00  0.00           N  
ATOM    381  H   ASN A  25       1.014  -3.217  -1.152  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.941  -5.115  -2.410  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       1.682  -6.033   0.068  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.387  -5.924  -0.344  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       3.441  -3.023  -0.826  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       3.188  -2.277   0.667  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.324  -6.993  -2.902  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.303  -7.925  -3.454  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.094  -8.971  -2.408  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.146  -9.575  -2.494  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.890  -8.633  -4.674  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.930  -9.661  -4.218  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       1.556  -7.606  -5.590  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       1.310 -11.061  -4.254  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.276  -7.198  -3.007  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.571  -7.366  -3.752  1.00  0.00           H  
ATOM    397  HB  ILE A  26       0.102  -9.134  -5.211  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       2.784  -9.627  -4.877  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       2.243  -9.435  -3.210  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       2.321  -7.076  -5.042  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       0.814  -6.904  -5.942  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       2.002  -8.111  -6.433  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       2.052 -11.774  -4.584  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       0.475 -11.067  -4.938  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       0.967 -11.328  -3.266  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.734  -9.201  -1.428  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.385 -10.222  -0.394  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.102  -9.531   0.877  1.00  0.00           C  
ATOM    409  O   TRP A  27       0.333  -8.450   1.219  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.599 -11.091  -0.040  1.00  0.00           C  
ATOM    411  CG  TRP A  27       2.839 -10.575  -0.704  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.504  -9.456  -0.339  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.575 -11.140  -1.829  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.593  -9.292  -1.174  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.682 -10.305  -2.105  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.389 -12.282  -2.630  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.575 -10.592  -3.138  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       4.288 -12.575  -3.670  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.379 -11.730  -3.923  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.579  -8.711  -1.374  1.00  0.00           H  
ATOM    421  HA  TRP A  27      -0.403 -10.854  -0.775  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       1.739 -11.076   1.030  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.418 -12.107  -0.361  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.225  -8.795   0.467  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.234  -8.556  -1.125  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.553 -12.939  -2.444  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.414  -9.938  -3.329  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       4.139 -13.454  -4.279  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       6.067 -11.960  -4.723  1.00  0.00           H  
ATOM    430  N   THR A  28      -0.999 -10.159   1.582  1.00  0.00           N  
ATOM    431  CA  THR A  28      -1.516  -9.561   2.839  1.00  0.00           C  
ATOM    432  C   THR A  28      -2.115 -10.676   3.707  1.00  0.00           C  
ATOM    433  O   THR A  28      -1.875 -11.845   3.476  1.00  0.00           O  
ATOM    434  CB  THR A  28      -2.564  -8.491   2.491  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -2.488  -7.435   3.437  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -3.977  -9.083   2.500  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.327 -11.034   1.286  1.00  0.00           H  
ATOM    438  HA  THR A  28      -0.698  -9.098   3.373  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.350  -8.104   1.506  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -1.952  -6.734   3.056  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -4.384  -9.020   3.497  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -3.940 -10.116   2.190  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -4.604  -8.524   1.822  1.00  0.00           H  
ATOM    444  N   PHE A  29      -2.887 -10.335   4.700  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -3.481 -11.394   5.562  1.00  0.00           C  
ATOM    446  C   PHE A  29      -4.757 -11.940   4.913  1.00  0.00           C  
ATOM    447  O   PHE A  29      -4.958 -13.134   4.833  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -3.813 -10.814   6.938  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -3.538 -11.857   7.996  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -2.219 -12.227   8.288  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -4.601 -12.457   8.683  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -1.964 -13.197   9.264  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -4.345 -13.427   9.660  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -3.026 -13.797   9.951  1.00  0.00           C  
ATOM    455  H   PHE A  29      -3.074  -9.390   4.880  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -2.769 -12.199   5.677  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -3.199  -9.944   7.120  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -4.855 -10.536   6.970  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -1.399 -11.765   7.758  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -5.618 -12.172   8.459  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -0.946 -13.482   9.488  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -5.165 -13.890  10.190  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -2.828 -14.545  10.703  1.00  0.00           H  
ATOM    464  N   ASP A  30      -5.624 -11.079   4.454  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -6.885 -11.564   3.821  1.00  0.00           C  
ATOM    466  C   ASP A  30      -7.022 -10.990   2.406  1.00  0.00           C  
ATOM    467  O   ASP A  30      -7.415 -11.678   1.484  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -8.078 -11.116   4.667  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -9.081 -12.266   4.786  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -9.133 -13.077   3.875  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -9.778 -12.316   5.785  1.00  0.00           O  
ATOM    472  H   ASP A  30      -5.452 -10.117   4.531  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -6.868 -12.642   3.770  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -7.735 -10.834   5.651  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -8.557 -10.271   4.196  1.00  0.00           H  
ATOM    476  N   ASN A  31      -6.712  -9.735   2.226  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -6.837  -9.121   0.870  1.00  0.00           C  
ATOM    478  C   ASN A  31      -5.639  -9.521   0.005  1.00  0.00           C  
ATOM    479  O   ASN A  31      -5.006 -10.533   0.231  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -6.881  -7.599   1.008  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -7.720  -7.222   2.231  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -8.826  -7.700   2.395  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -7.239  -6.380   3.103  1.00  0.00           N  
ATOM    484  H   ASN A  31      -6.403  -9.193   2.981  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -7.748  -9.466   0.403  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -5.877  -7.220   1.128  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -7.326  -7.169   0.123  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -6.348  -5.994   2.972  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -7.769  -6.133   3.890  1.00  0.00           H  
ATOM    490  N   ILE A  32      -5.323  -8.730  -0.987  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.165  -9.064  -1.865  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.322  -7.810  -2.107  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.209  -7.698  -1.631  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -4.674  -9.597  -3.205  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -5.970 -10.381  -2.984  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -3.618 -10.517  -3.819  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -5.664 -11.673  -2.227  1.00  0.00           C  
ATOM    498  H   ILE A  32      -5.845  -7.918  -1.152  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -3.558  -9.818  -1.386  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -4.861  -8.769  -3.873  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -6.661  -9.780  -2.409  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.413 -10.622  -3.938  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -3.468 -11.372  -3.174  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -2.689  -9.978  -3.924  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -3.954 -10.852  -4.789  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -5.766 -12.515  -2.896  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -6.356 -11.780  -1.405  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -4.655 -11.635  -1.845  1.00  0.00           H  
ATOM    509  N   ILE A  33      -3.841  -6.862  -2.841  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.058  -5.619  -3.105  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.407  -4.573  -2.060  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.552  -4.401  -1.700  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.394  -5.045  -4.480  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.848  -6.165  -5.408  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -2.156  -4.362  -5.062  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.722  -7.184  -5.571  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.740  -6.967  -3.211  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.006  -5.842  -3.058  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.184  -4.317  -4.374  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.709  -6.645  -4.979  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -4.105  -5.755  -6.373  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.364  -4.369  -4.327  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -2.397  -3.342  -5.321  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.832  -4.893  -5.944  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -1.865  -6.864  -4.998  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -2.451  -7.256  -6.613  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -3.054  -8.147  -5.215  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.438  -3.860  -1.575  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.755  -2.817  -0.568  1.00  0.00           C  
ATOM    530  C   ARG A  34      -1.819  -1.621  -0.693  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.646  -1.689  -0.382  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.655  -3.383   0.836  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.405  -2.450   1.782  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.890  -3.233   3.002  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -3.936  -2.328   4.185  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -2.871  -1.664   4.538  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -1.697  -2.230   4.471  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -2.980  -0.432   4.954  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.518  -3.999  -1.883  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.768  -2.480  -0.732  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.100  -4.366   0.861  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.620  -3.440   1.131  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.747  -1.657   2.092  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.252  -2.025   1.267  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.877  -3.625   2.810  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.210  -4.048   3.198  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -4.766  -2.234   4.697  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -1.613  -3.173   4.149  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -0.880  -1.720   4.744  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -3.879   0.003   5.001  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -2.164   0.077   5.227  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.354  -0.522  -1.115  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.548   0.721  -1.242  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.531   1.437   0.111  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.556   1.628   0.730  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.192   1.637  -2.281  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.404   0.874  -3.588  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.850   1.051  -4.053  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -4.218  -0.066  -4.970  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.672  -0.148  -6.153  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -3.287   0.935  -6.772  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.512  -1.314  -6.719  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.300  -0.510  -1.333  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.543   0.479  -1.543  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.142   1.980  -1.908  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.549   2.484  -2.461  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.736   1.264  -4.340  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.201  -0.174  -3.432  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.505   1.043  -3.196  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -3.949   1.992  -4.573  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -4.872  -0.738  -4.686  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -3.410   1.828  -6.341  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -2.869   0.870  -7.679  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -3.808  -2.144  -6.245  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -3.095  -1.376  -7.625  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.383   1.835   0.580  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.324   2.541   1.893  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.756   3.624   1.846  1.00  0.00           C  
ATOM    579  O   GLY A  36       1.396   3.826   0.836  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.435   1.670   0.073  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.281   2.997   2.098  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.091   1.834   2.673  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.962   4.323   2.932  1.00  0.00           N  
ATOM    584  CA  CYS A  37       2.003   5.396   2.948  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.267   4.859   3.624  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.246   4.467   4.774  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.507   6.619   3.729  1.00  0.00           C  
ATOM    588  SG  CYS A  37      -0.305   6.654   3.777  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.432   4.144   3.738  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.235   5.686   1.934  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       1.889   6.573   4.736  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       1.869   7.518   3.251  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.358   4.816   2.917  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.607   4.283   3.509  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.688   2.823   3.118  1.00  0.00           C  
ATOM    596  O   GLY A  38       5.114   2.413   2.136  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.352   5.108   1.991  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.462   4.812   3.121  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.573   4.374   4.583  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.372   2.035   3.879  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.452   0.591   3.545  1.00  0.00           C  
ATOM    602  C   CYS A  39       5.676  -0.195   4.593  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.424   0.286   5.681  1.00  0.00           O  
ATOM    604  CB  CYS A  39       7.904   0.141   3.525  1.00  0.00           C  
ATOM    605  SG  CYS A  39       8.761   0.964   2.173  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.819   2.390   4.674  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.015   0.422   2.580  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.366   0.397   4.449  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       7.952  -0.927   3.376  1.00  0.00           H  
ATOM    610  N   PHE A  40       5.285  -1.394   4.281  1.00  0.00           N  
ATOM    611  CA  PHE A  40       4.516  -2.192   5.276  1.00  0.00           C  
ATOM    612  C   PHE A  40       5.404  -2.500   6.488  1.00  0.00           C  
ATOM    613  O   PHE A  40       6.587  -2.222   6.495  1.00  0.00           O  
ATOM    614  CB  PHE A  40       4.006  -3.494   4.642  1.00  0.00           C  
ATOM    615  CG  PHE A  40       5.109  -4.215   3.897  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.437  -3.774   3.970  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       4.790  -5.336   3.121  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       7.439  -4.448   3.270  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       5.795  -6.014   2.422  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       7.121  -5.569   2.498  1.00  0.00           C  
ATOM    621  H   PHE A  40       5.490  -1.763   3.397  1.00  0.00           H  
ATOM    622  HA  PHE A  40       3.669  -1.607   5.608  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.620  -4.137   5.416  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       3.209  -3.261   3.952  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       6.690  -2.918   4.565  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       3.766  -5.678   3.058  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       8.459  -4.102   3.326  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       5.549  -6.878   1.826  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       7.898  -6.090   1.957  1.00  0.00           H  
ATOM    630  N   THR A  41       4.827  -3.025   7.536  1.00  0.00           N  
ATOM    631  CA  THR A  41       5.622  -3.303   8.770  1.00  0.00           C  
ATOM    632  C   THR A  41       6.493  -4.563   8.641  1.00  0.00           C  
ATOM    633  O   THR A  41       7.639  -4.550   9.045  1.00  0.00           O  
ATOM    634  CB  THR A  41       4.668  -3.467   9.958  1.00  0.00           C  
ATOM    635  OG1 THR A  41       3.643  -2.487   9.879  1.00  0.00           O  
ATOM    636  CG2 THR A  41       5.444  -3.295  11.264  1.00  0.00           C  
ATOM    637  H   THR A  41       3.862  -3.200   7.525  1.00  0.00           H  
ATOM    638  HA  THR A  41       6.262  -2.462   8.962  1.00  0.00           H  
ATOM    639  HB  THR A  41       4.228  -4.450   9.937  1.00  0.00           H  
ATOM    640  HG1 THR A  41       4.060  -1.622   9.866  1.00  0.00           H  
ATOM    641 HG21 THR A  41       5.453  -2.251  11.542  1.00  0.00           H  
ATOM    642 HG22 THR A  41       6.458  -3.641  11.128  1.00  0.00           H  
ATOM    643 HG23 THR A  41       4.968  -3.871  12.043  1.00  0.00           H  
ATOM    644  N   PRO A  42       5.930  -5.625   8.127  1.00  0.00           N  
ATOM    645  CA  PRO A  42       6.643  -6.905   7.994  1.00  0.00           C  
ATOM    646  C   PRO A  42       7.522  -6.929   6.741  1.00  0.00           C  
ATOM    647  O   PRO A  42       7.540  -7.897   6.006  1.00  0.00           O  
ATOM    648  CB  PRO A  42       5.510  -7.930   7.896  1.00  0.00           C  
ATOM    649  CG  PRO A  42       4.258  -7.157   7.411  1.00  0.00           C  
ATOM    650  CD  PRO A  42       4.546  -5.658   7.627  1.00  0.00           C  
ATOM    651  HA  PRO A  42       7.235  -7.098   8.872  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       5.771  -8.704   7.186  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       5.316  -8.364   8.864  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       4.086  -7.355   6.362  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       3.395  -7.449   7.990  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       4.474  -5.134   6.688  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       3.875  -5.234   8.355  1.00  0.00           H  
ATOM    658  N   ARG A  43       8.258  -5.882   6.494  1.00  0.00           N  
ATOM    659  CA  ARG A  43       9.135  -5.866   5.291  1.00  0.00           C  
ATOM    660  C   ARG A  43      10.199  -6.948   5.410  1.00  0.00           C  
ATOM    661  O   ARG A  43      10.293  -7.641   6.404  1.00  0.00           O  
ATOM    662  CB  ARG A  43       9.827  -4.510   5.176  1.00  0.00           C  
ATOM    663  CG  ARG A  43      10.758  -4.311   6.375  1.00  0.00           C  
ATOM    664  CD  ARG A  43      11.554  -3.018   6.197  1.00  0.00           C  
ATOM    665  NE  ARG A  43      12.632  -2.952   7.225  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      13.879  -3.116   6.875  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      14.266  -4.249   6.360  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      14.737  -2.146   7.045  1.00  0.00           N  
ATOM    669  H   ARG A  43       8.236  -5.107   7.098  1.00  0.00           H  
ATOM    670  HA  ARG A  43       8.542  -6.047   4.411  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      10.401  -4.475   4.262  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       9.088  -3.731   5.165  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      10.170  -4.253   7.281  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      11.439  -5.145   6.442  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      11.995  -2.999   5.212  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      10.895  -2.170   6.312  1.00  0.00           H  
ATOM    677  HE  ARG A  43      12.405  -2.785   8.165  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      13.609  -4.991   6.233  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      15.222  -4.376   6.091  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      14.438  -1.278   7.443  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      15.692  -2.271   6.778  1.00  0.00           H  
ATOM    682  N   GLY A  44      11.008  -7.096   4.400  1.00  0.00           N  
ATOM    683  CA  GLY A  44      12.069  -8.124   4.452  1.00  0.00           C  
ATOM    684  C   GLY A  44      12.450  -8.548   3.031  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.114  -7.893   2.065  1.00  0.00           O  
ATOM    686  H   GLY A  44      10.917  -6.529   3.613  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      12.933  -7.719   4.954  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      11.701  -8.974   4.994  1.00  0.00           H  
ATOM    689  N   ASP A  45      13.151  -9.640   2.901  1.00  0.00           N  
ATOM    690  CA  ASP A  45      13.557 -10.111   1.546  1.00  0.00           C  
ATOM    691  C   ASP A  45      12.499 -11.074   1.000  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.645 -11.627  -0.072  1.00  0.00           O  
ATOM    693  CB  ASP A  45      14.902 -10.836   1.647  1.00  0.00           C  
ATOM    694  CG  ASP A  45      14.890 -11.769   2.861  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      13.816 -12.215   3.230  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      15.954 -12.020   3.400  1.00  0.00           O  
ATOM    697  H   ASP A  45      13.412 -10.152   3.694  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.653  -9.265   0.883  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.066 -11.415   0.749  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      15.694 -10.112   1.760  1.00  0.00           H  
ATOM    701  N   MET A  46      11.444 -11.293   1.736  1.00  0.00           N  
ATOM    702  CA  MET A  46      10.387 -12.234   1.265  1.00  0.00           C  
ATOM    703  C   MET A  46       9.379 -11.511   0.359  1.00  0.00           C  
ATOM    704  O   MET A  46       9.078 -11.981  -0.721  1.00  0.00           O  
ATOM    705  CB  MET A  46       9.654 -12.820   2.476  1.00  0.00           C  
ATOM    706  CG  MET A  46      10.083 -14.274   2.683  1.00  0.00           C  
ATOM    707  SD  MET A  46      10.493 -14.536   4.427  1.00  0.00           S  
ATOM    708  CE  MET A  46       9.617 -16.106   4.637  1.00  0.00           C  
ATOM    709  H   MET A  46      11.350 -10.848   2.604  1.00  0.00           H  
ATOM    710  HA  MET A  46      10.848 -13.033   0.713  1.00  0.00           H  
ATOM    711  HB2 MET A  46       9.898 -12.244   3.357  1.00  0.00           H  
ATOM    712  HB3 MET A  46       8.588 -12.782   2.305  1.00  0.00           H  
ATOM    713  HG2 MET A  46       9.277 -14.932   2.399  1.00  0.00           H  
ATOM    714  HG3 MET A  46      10.951 -14.482   2.074  1.00  0.00           H  
ATOM    715  HE1 MET A  46       8.724 -16.105   4.027  1.00  0.00           H  
ATOM    716  HE2 MET A  46       9.349 -16.229   5.678  1.00  0.00           H  
ATOM    717  HE3 MET A  46      10.255 -16.920   4.335  1.00  0.00           H  
ATOM    718  N   PRO A  47       8.870 -10.405   0.835  1.00  0.00           N  
ATOM    719  CA  PRO A  47       7.869  -9.609   0.105  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.522  -8.723  -0.955  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.676  -8.357  -0.858  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.222  -8.760   1.200  1.00  0.00           C  
ATOM    723  CG  PRO A  47       8.243  -8.694   2.363  1.00  0.00           C  
ATOM    724  CD  PRO A  47       9.243  -9.844   2.143  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.127 -10.248  -0.343  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.018  -7.766   0.825  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       6.312  -9.224   1.540  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       8.758  -7.743   2.348  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       7.737  -8.826   3.307  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      10.252  -9.458   2.113  1.00  0.00           H  
ATOM    731  HD3 PRO A  47       9.145 -10.594   2.911  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.775  -8.370  -1.964  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.315  -7.502  -3.038  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.234  -6.502  -3.455  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.776  -6.517  -4.581  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.852  -8.672  -2.010  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.172  -6.974  -2.666  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.599  -8.107  -3.886  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.852  -5.664  -2.524  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.814  -4.640  -2.749  1.00  0.00           C  
ATOM    741  C   PRO A  49       6.361  -3.485  -3.580  1.00  0.00           C  
ATOM    742  O   PRO A  49       7.376  -3.600  -4.237  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.470  -4.156  -1.341  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.686  -4.498  -0.459  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.422  -5.655  -1.161  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.943  -5.071  -3.214  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.299  -3.087  -1.348  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.600  -4.670  -0.970  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.336  -3.637  -0.373  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.354  -4.812   0.510  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.486  -5.465  -1.191  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.216  -6.591  -0.666  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.691  -2.367  -3.552  1.00  0.00           N  
ATOM    754  CA  TYR A  50       6.166  -1.202  -4.336  1.00  0.00           C  
ATOM    755  C   TYR A  50       6.208   0.044  -3.450  1.00  0.00           C  
ATOM    756  O   TYR A  50       5.306   0.859  -3.466  1.00  0.00           O  
ATOM    757  CB  TYR A  50       5.224  -0.963  -5.517  1.00  0.00           C  
ATOM    758  CG  TYR A  50       5.927  -1.345  -6.797  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       7.179  -0.795  -7.098  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       5.330  -2.253  -7.680  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       7.834  -1.152  -8.284  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       5.985  -2.609  -8.866  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       7.236  -2.059  -9.167  1.00  0.00           C  
ATOM    764  OH  TYR A  50       7.881  -2.412 -10.335  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.876  -2.298  -3.013  1.00  0.00           H  
ATOM    766  HA  TYR A  50       7.159  -1.406  -4.710  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       4.336  -1.567  -5.398  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       4.950   0.081  -5.555  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       7.638  -0.095  -6.417  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       4.365  -2.677  -7.448  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       8.798  -0.728  -8.517  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       5.524  -3.309  -9.547  1.00  0.00           H  
ATOM    773  HH  TYR A  50       8.030  -3.360 -10.314  1.00  0.00           H  
ATOM    774  N   CYS A  51       7.259   0.211  -2.693  1.00  0.00           N  
ATOM    775  CA  CYS A  51       7.376   1.423  -1.832  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.767   2.593  -2.729  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.895   2.698  -3.168  1.00  0.00           O  
ATOM    778  CB  CYS A  51       8.472   1.225  -0.801  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.850   0.207   0.545  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.984  -0.449  -2.708  1.00  0.00           H  
ATOM    781  HA  CYS A  51       6.432   1.631  -1.323  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       9.322   0.740  -1.255  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.765   2.191  -0.418  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.857   3.469  -3.009  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.195   4.626  -3.883  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.436   5.835  -3.006  1.00  0.00           C  
ATOM    787  O   CYS A  52       7.037   5.865  -1.862  1.00  0.00           O  
ATOM    788  CB  CYS A  52       6.040   4.918  -4.840  1.00  0.00           C  
ATOM    789  SG  CYS A  52       6.416   6.367  -5.858  1.00  0.00           S  
ATOM    790  H   CYS A  52       5.958   3.369  -2.643  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.089   4.404  -4.448  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.895   4.072  -5.480  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       5.143   5.104  -4.272  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.077   6.831  -3.526  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.329   8.039  -2.701  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.687   9.261  -3.348  1.00  0.00           C  
ATOM    797  O   GLU A  53       8.347  10.206  -3.731  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.824   8.243  -2.496  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.464   6.898  -2.153  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.958   6.938  -2.484  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.283   7.088  -3.649  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.751   6.817  -1.564  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.385   6.782  -4.454  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.877   7.894  -1.748  1.00  0.00           H  
ATOM    805  HB2 GLU A  53      10.270   8.648  -3.392  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.971   8.922  -1.668  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.331   6.700  -1.098  1.00  0.00           H  
ATOM    808  HG3 GLU A  53       9.988   6.117  -2.727  1.00  0.00           H  
ATOM    809  N   SER A  54       6.388   9.239  -3.446  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.645  10.381  -4.038  1.00  0.00           C  
ATOM    811  C   SER A  54       4.203  10.321  -3.533  1.00  0.00           C  
ATOM    812  O   SER A  54       3.719   9.277  -3.135  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.664  10.281  -5.563  1.00  0.00           C  
ATOM    814  OG  SER A  54       6.367   9.107  -5.949  1.00  0.00           O  
ATOM    815  H   SER A  54       5.891   8.462  -3.113  1.00  0.00           H  
ATOM    816  HA  SER A  54       6.100  11.312  -3.727  1.00  0.00           H  
ATOM    817  HB2 SER A  54       4.654  10.229  -5.932  1.00  0.00           H  
ATOM    818  HB3 SER A  54       6.151  11.156  -5.974  1.00  0.00           H  
ATOM    819  HG  SER A  54       7.305   9.268  -5.823  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.506  11.418  -3.537  1.00  0.00           N  
ATOM    821  CA  ASP A  55       2.108  11.385  -3.037  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.245  10.589  -4.004  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.549  10.475  -5.175  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.573  12.809  -2.908  1.00  0.00           C  
ATOM    825  CG  ASP A  55       0.059  12.779  -2.718  1.00  0.00           C  
ATOM    826  OD1 ASP A  55      -0.629  12.359  -3.634  1.00  0.00           O  
ATOM    827  OD2 ASP A  55      -0.386  13.180  -1.656  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.900  12.257  -3.855  1.00  0.00           H  
ATOM    829  HA  ASP A  55       2.086  10.907  -2.068  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       2.026  13.273  -2.051  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       1.815  13.370  -3.798  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.176  10.030  -3.505  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.732   9.210  -4.367  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.098   8.435  -5.394  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.296   8.275  -6.532  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.709  10.136  -5.093  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -0.950  10.977  -6.119  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -1.918  11.942  -6.803  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -2.270  13.077  -5.841  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -2.917  14.188  -6.594  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.027  10.148  -2.552  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.284   8.516  -3.750  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -2.460   9.544  -5.596  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -2.185  10.788  -4.378  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -0.176  11.539  -5.618  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -0.504  10.331  -6.860  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -1.452  12.350  -7.689  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -2.817  11.414  -7.080  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -2.951  12.710  -5.086  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -1.369  13.440  -5.366  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -2.492  15.093  -6.309  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -3.935  14.204  -6.383  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -2.775  14.042  -7.615  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.262   7.982  -5.011  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.134   7.255  -5.978  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.771   5.764  -6.079  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.153   5.106  -7.025  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.589   7.387  -5.527  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.685   6.758  -6.823  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.578   8.147  -4.095  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.030   7.708  -6.952  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.814   8.426  -5.339  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.738   6.817  -4.622  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.060   5.204  -5.136  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.741   3.756  -5.251  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.468   3.539  -6.162  1.00  0.00           C  
ATOM    867  O   ASN A  58      -1.048   2.471  -6.184  1.00  0.00           O  
ATOM    868  CB  ASN A  58       0.465   3.121  -3.882  1.00  0.00           C  
ATOM    869  CG  ASN A  58       0.016   4.152  -2.845  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.314   5.274  -3.171  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.009   3.796  -1.588  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.754   5.714  -4.371  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.591   3.263  -5.691  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -0.315   2.391  -3.995  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       1.361   2.632  -3.530  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.268   2.887  -1.332  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.322   4.423  -0.904  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.851   4.520  -6.927  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -2.011   4.322  -7.837  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.689   4.930  -9.203  1.00  0.00           C  
ATOM    881  O   LEU A  59      -1.531   4.171 -10.144  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -3.255   4.996  -7.258  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.477   4.605  -8.091  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -4.809   3.130  -7.857  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -5.672   5.468  -7.677  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -1.604   6.145  -9.283  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.372   5.375  -6.913  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.195   3.264  -7.948  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -3.396   4.677  -6.235  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -3.128   6.065  -7.289  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -4.262   4.763  -9.138  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -4.962   2.958  -6.801  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -3.990   2.518  -8.206  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -5.707   2.872  -8.398  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -6.444   5.397  -8.428  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -5.358   6.495  -7.581  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -6.057   5.118  -6.731  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1       3.128  11.959   2.596  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.147  13.071   2.487  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.751  12.475   2.296  1.00  0.00           C  
ATOM      4  O   ARG A   1      -0.014  12.358   3.233  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.470  13.989   1.294  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.869  13.707   0.718  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.875  12.384  -0.080  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.792  12.471  -1.266  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.413  13.585  -1.565  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       6.396  14.005  -0.815  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       5.051  14.275  -2.613  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.968  11.448   3.488  1.00  0.00           H  
ATOM     13  H2  ARG A   1       4.092  12.340   2.588  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.999  11.304   1.802  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.167  13.650   3.401  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.732  13.842   0.526  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       2.427  15.016   1.625  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       4.142  14.521   0.064  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       4.586  13.647   1.520  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.214  11.585   0.556  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       2.876  12.160  -0.422  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.929  11.678  -1.823  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       6.674  13.477  -0.013  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       6.870  14.855  -1.042  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.298  13.954  -3.188  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       5.526  15.125  -2.841  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.408  12.086   1.093  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.941  11.489   0.873  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.819  10.211   0.078  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.501  10.226  -1.091  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.827  12.444   0.089  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -1.905  13.749   0.854  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.223  11.826  -0.058  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.234  14.861   0.049  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.038  12.179   0.341  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.400  11.276   1.825  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.401  12.617  -0.889  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -2.940  14.002   1.041  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -1.387  13.621   1.787  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.646  12.109  -1.010  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.861  12.177   0.739  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -3.146  10.748  -0.007  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -0.215  14.983   0.383  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -1.773  15.785   0.193  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -1.240  14.600  -0.999  1.00  0.00           H  
ATOM     46  N   CYS A   3      -1.100   9.103   0.680  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -1.015   7.848  -0.102  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.369   7.146  -0.082  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.239   7.489   0.692  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.060   6.916   0.474  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.676   7.739   0.459  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.385   9.102   1.625  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.767   8.109  -1.115  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.199   6.658   1.489  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.107   6.018  -0.121  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.562   6.161  -0.918  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.869   5.459  -0.911  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.910   4.541   0.295  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.881   4.091   0.773  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -4.069   4.646  -2.187  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -4.760   5.505  -3.217  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -5.976   6.124  -2.905  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -4.190   5.680  -4.482  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -6.623   6.917  -3.859  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -4.837   6.473  -5.436  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -6.053   7.092  -5.125  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -6.690   7.876  -6.066  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.855   5.883  -1.530  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.654   6.190  -0.827  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -3.120   4.318  -2.562  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -4.686   3.786  -1.970  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -6.416   5.989  -1.928  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -3.252   5.202  -4.722  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -7.561   7.395  -3.618  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -4.397   6.608  -6.413  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -7.095   7.293  -6.712  1.00  0.00           H  
ATOM     77  N   ASN A   5      -5.084   4.292   0.808  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.209   3.434   2.011  1.00  0.00           C  
ATOM     79  C   ASN A   5      -5.944   2.116   1.696  1.00  0.00           C  
ATOM     80  O   ASN A   5      -5.681   1.100   2.309  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -5.992   4.214   3.082  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.706   3.246   4.027  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.816   3.496   4.456  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.105   2.144   4.364  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.884   4.694   0.410  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.227   3.216   2.397  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.306   4.820   3.651  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.721   4.850   2.603  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.208   1.953   4.021  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.558   1.494   4.927  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.894   2.112   0.802  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.644   0.838   0.582  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.754  -0.264   0.045  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.648  -0.050  -0.411  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -8.844   1.022  -0.332  1.00  0.00           C  
ATOM     96  CG  HIS A   6     -10.020   0.279   0.233  1.00  0.00           C  
ATOM     97  ND1 HIS A   6     -10.711   0.720   1.351  1.00  0.00           N  
ATOM     98  CD2 HIS A   6     -10.645  -0.877  -0.164  1.00  0.00           C  
ATOM     99  CE1 HIS A   6     -11.703  -0.158   1.586  1.00  0.00           C  
ATOM    100  NE2 HIS A   6     -11.708  -1.151   0.692  1.00  0.00           N  
ATOM    101  H   HIS A   6      -7.137   2.934   0.321  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.008   0.520   1.537  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -9.078   2.060  -0.401  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -8.623   0.631  -1.310  1.00  0.00           H  
ATOM    105  HD1 HIS A   6     -10.510   1.523   1.877  1.00  0.00           H  
ATOM    106  HD2 HIS A   6     -10.352  -1.483  -1.009  1.00  0.00           H  
ATOM    107  HE1 HIS A   6     -12.410  -0.069   2.397  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.252  -1.455   0.140  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -6.484  -2.647  -0.313  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.057  -3.221  -1.612  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.239  -3.140  -1.880  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -6.514  -3.733   0.777  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.612  -3.438   1.804  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -7.830  -4.666   2.687  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -7.190  -2.254   2.679  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.145  -1.562   0.529  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -5.462  -2.355  -0.487  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -6.705  -4.693   0.317  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -5.557  -3.762   1.276  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -8.532  -3.199   1.290  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -8.719  -4.528   3.284  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -6.977  -4.798   3.335  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -7.948  -5.539   2.064  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -7.057  -2.587   3.697  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -7.956  -1.493   2.647  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -6.262  -1.847   2.309  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.213  -3.829  -2.399  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.664  -4.454  -3.672  1.00  0.00           C  
ATOM    129  C   GLY A   8      -6.510  -3.468  -4.831  1.00  0.00           C  
ATOM    130  O   GLY A   8      -6.324  -2.284  -4.634  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.277  -3.887  -2.140  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.055  -5.327  -3.868  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.694  -4.754  -3.577  1.00  0.00           H  
ATOM    134  N   THR A   9      -6.573  -3.956  -6.041  1.00  0.00           N  
ATOM    135  CA  THR A   9      -6.416  -3.060  -7.222  1.00  0.00           C  
ATOM    136  C   THR A   9      -7.617  -2.120  -7.337  1.00  0.00           C  
ATOM    137  O   THR A   9      -7.580  -1.145  -8.060  1.00  0.00           O  
ATOM    138  CB  THR A   9      -6.306  -3.905  -8.493  1.00  0.00           C  
ATOM    139  OG1 THR A   9      -6.545  -5.268  -8.177  1.00  0.00           O  
ATOM    140  CG2 THR A   9      -4.903  -3.756  -9.083  1.00  0.00           C  
ATOM    141  H   THR A   9      -6.714  -4.918  -6.173  1.00  0.00           H  
ATOM    142  HA  THR A   9      -5.515  -2.475  -7.106  1.00  0.00           H  
ATOM    143  HB  THR A   9      -7.032  -3.568  -9.216  1.00  0.00           H  
ATOM    144  HG1 THR A   9      -7.460  -5.353  -7.899  1.00  0.00           H  
ATOM    145 HG21 THR A   9      -4.209  -4.360  -8.516  1.00  0.00           H  
ATOM    146 HG22 THR A   9      -4.600  -2.720  -9.034  1.00  0.00           H  
ATOM    147 HG23 THR A   9      -4.907  -4.082 -10.111  1.00  0.00           H  
ATOM    148  N   LYS A  10      -8.678  -2.390  -6.626  1.00  0.00           N  
ATOM    149  CA  LYS A  10      -9.860  -1.487  -6.703  1.00  0.00           C  
ATOM    150  C   LYS A  10      -9.416  -0.079  -6.305  1.00  0.00           C  
ATOM    151  O   LYS A  10      -8.352   0.084  -5.745  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -10.940  -1.980  -5.735  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -10.286  -2.519  -4.464  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -11.299  -2.468  -3.319  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -11.194  -3.747  -2.487  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -12.009  -4.819  -3.126  1.00  0.00           N  
ATOM    157  H   LYS A  10      -8.692  -3.173  -6.038  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -10.248  -1.478  -7.711  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -11.595  -1.163  -5.478  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -11.511  -2.767  -6.204  1.00  0.00           H  
ATOM    161  HG2 LYS A  10      -9.970  -3.540  -4.625  1.00  0.00           H  
ATOM    162  HG3 LYS A  10      -9.431  -1.911  -4.211  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -11.093  -1.613  -2.695  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -12.297  -2.387  -3.724  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -10.162  -4.060  -2.435  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -11.564  -3.559  -1.490  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -12.139  -4.601  -4.134  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -12.937  -4.872  -2.662  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -11.518  -5.731  -3.029  1.00  0.00           H  
ATOM    170  N   PRO A  11     -10.240   0.897  -6.594  1.00  0.00           N  
ATOM    171  CA  PRO A  11      -9.939   2.300  -6.257  1.00  0.00           C  
ATOM    172  C   PRO A  11     -10.069   2.493  -4.744  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.156   2.432  -4.206  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -10.997   3.094  -7.029  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -12.155   2.110  -7.313  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -11.542   0.696  -7.262  1.00  0.00           C  
ATOM    177  HA  PRO A  11      -8.953   2.569  -6.599  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -11.348   3.923  -6.430  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -10.588   3.453  -7.960  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -12.922   2.212  -6.558  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -12.568   2.294  -8.292  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -12.175   0.037  -6.687  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -11.396   0.311  -8.259  1.00  0.00           H  
ATOM    184  N   PRO A  12      -8.946   2.676  -4.094  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -8.895   2.828  -2.633  1.00  0.00           C  
ATOM    186  C   PRO A  12      -9.211   4.269  -2.217  1.00  0.00           C  
ATOM    187  O   PRO A  12      -9.569   5.098  -3.030  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -7.438   2.481  -2.295  1.00  0.00           C  
ATOM    189  CG  PRO A  12      -6.623   2.723  -3.576  1.00  0.00           C  
ATOM    190  CD  PRO A  12      -7.624   2.753  -4.747  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.564   2.136  -2.162  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -7.079   3.121  -1.504  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -7.344   1.451  -2.010  1.00  0.00           H  
ATOM    194  HG2 PRO A  12      -6.109   3.660  -3.494  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -5.915   1.924  -3.723  1.00  0.00           H  
ATOM    196  HD2 PRO A  12      -7.525   3.677  -5.301  1.00  0.00           H  
ATOM    197  HD3 PRO A  12      -7.475   1.905  -5.394  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.066   4.576  -0.952  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.341   5.964  -0.486  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.033   6.567   0.021  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.386   6.015   0.889  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.369   5.935   0.648  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.860   5.162   1.726  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -11.672   5.313   0.142  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.762   3.893  -0.308  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.720   6.556  -1.308  1.00  0.00           H  
ATOM    207  HB  THR A  13     -10.562   6.941   0.985  1.00  0.00           H  
ATOM    208  HG1 THR A  13      -9.717   4.268   1.410  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -12.511   5.841   0.569  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -11.714   4.274   0.435  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -11.711   5.385  -0.934  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.617   7.678  -0.519  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.334   8.268  -0.059  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.358   8.477   1.446  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.373   8.780   2.040  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.059   9.597  -0.753  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.273  10.319  -0.912  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.431   9.327  -2.116  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.135   8.111  -1.231  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.539   7.588  -0.294  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.364  10.171  -0.157  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.105  11.235  -0.680  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.472   9.820  -2.172  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.078   9.703  -2.891  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.296   8.262  -2.242  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.225   8.324   2.051  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.116   8.514   3.520  1.00  0.00           C  
ATOM    228  C   GLU A  15      -3.835   9.285   3.796  1.00  0.00           C  
ATOM    229  O   GLU A  15      -2.745   8.778   3.614  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -5.043   7.156   4.223  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -6.452   6.647   4.549  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -7.241   7.742   5.271  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -7.879   8.529   4.593  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -7.191   7.774   6.490  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.429   8.092   1.527  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -5.965   9.074   3.880  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -4.543   6.450   3.576  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -4.480   7.260   5.138  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -6.958   6.375   3.636  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -6.378   5.780   5.190  1.00  0.00           H  
ATOM    241  N   THR A  16      -3.945  10.505   4.220  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.719  11.290   4.488  1.00  0.00           C  
ATOM    243  C   THR A  16      -1.976  10.669   5.667  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.566  10.295   6.662  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.103  12.731   4.832  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.492  12.792   5.128  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.796  13.640   3.646  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.829  10.905   4.356  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.084  11.273   3.607  1.00  0.00           H  
ATOM    250  HB  THR A  16      -2.537  13.061   5.689  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -4.668  12.188   5.853  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -3.130  13.165   2.737  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -1.733  13.814   3.592  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -3.310  14.581   3.772  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.686  10.555   5.562  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.099   9.959   6.675  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.398  10.741   6.844  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.564  11.812   6.295  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.420   8.499   6.352  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -1.068   7.673   5.739  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.232  10.865   4.748  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.474  10.010   7.589  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       1.191   8.460   5.597  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       0.766   8.001   7.246  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.324  10.218   7.595  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.608  10.940   7.787  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.619  10.468   6.761  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.367  11.244   6.201  1.00  0.00           O  
ATOM    269  CB  GLN A  18       4.175  10.645   9.162  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.481  11.425   9.316  1.00  0.00           C  
ATOM    271  CD  GLN A  18       5.224  12.902   8.999  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       5.026  13.702   9.892  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       5.218  13.298   7.753  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.175   9.352   8.031  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.448  12.003   7.680  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.469  10.945   9.913  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.376   9.589   9.253  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       5.847  11.322  10.323  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       6.215  11.036   8.626  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.383  12.655   7.034  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       5.042  14.239   7.535  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.660   9.195   6.523  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.649   8.681   5.541  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.270   9.193   4.160  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.159   9.016   3.701  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.678   7.147   5.510  1.00  0.00           C  
ATOM    287  CG  GLU A  19       4.961   6.561   6.729  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.486   5.149   6.999  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       6.652   4.911   6.733  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       4.713   4.332   7.468  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.054   8.591   6.999  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.627   9.049   5.802  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.194   6.808   4.609  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.705   6.813   5.508  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       5.147   7.186   7.591  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       3.900   6.517   6.537  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.189   9.818   3.488  1.00  0.00           N  
ATOM    298  CA  ASP A  20       5.877  10.328   2.125  1.00  0.00           C  
ATOM    299  C   ASP A  20       5.884   9.149   1.168  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.531   9.272   0.012  1.00  0.00           O  
ATOM    301  CB  ASP A  20       6.896  11.378   1.652  1.00  0.00           C  
ATOM    302  CG  ASP A  20       7.905  11.699   2.758  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       7.581  12.511   3.609  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       8.982  11.127   2.736  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.077   9.931   3.875  1.00  0.00           H  
ATOM    306  HA  ASP A  20       4.891  10.765   2.132  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.420  11.002   0.785  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.370  12.282   1.381  1.00  0.00           H  
ATOM    309  N   SER A  21       6.266   7.996   1.642  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.269   6.818   0.760  1.00  0.00           C  
ATOM    311  C   SER A  21       4.854   6.239   0.749  1.00  0.00           C  
ATOM    312  O   SER A  21       4.003   6.657   1.508  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.252   5.773   1.294  1.00  0.00           C  
ATOM    314  OG  SER A  21       8.328   6.431   1.950  1.00  0.00           O  
ATOM    315  H   SER A  21       6.536   7.905   2.581  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.558   7.122  -0.229  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.750   5.132   1.995  1.00  0.00           H  
ATOM    318  HB3 SER A  21       7.627   5.177   0.474  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.671   5.841   2.625  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.592   5.272  -0.077  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.234   4.663  -0.096  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.404   3.168  -0.336  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.101   2.759  -1.244  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.393   5.279  -1.217  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.591   7.083  -1.224  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.291   4.928  -0.674  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.750   4.825   0.855  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       2.716   4.881  -2.167  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.354   5.033  -1.061  1.00  0.00           H  
ATOM    330  N   TYR A  23       2.794   2.337   0.461  1.00  0.00           N  
ATOM    331  CA  TYR A  23       2.971   0.881   0.235  1.00  0.00           C  
ATOM    332  C   TYR A  23       1.727   0.306  -0.419  1.00  0.00           C  
ATOM    333  O   TYR A  23       0.610   0.561  -0.022  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.279   0.147   1.545  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.059   0.106   2.435  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       0.992  -0.747   2.124  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       2.003   0.908   3.580  1.00  0.00           C  
ATOM    338  CE1 TYR A  23      -0.130  -0.794   2.959  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       0.879   0.861   4.413  1.00  0.00           C  
ATOM    340  CZ  TYR A  23      -0.187   0.009   4.103  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -1.294  -0.037   4.925  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.233   2.665   1.193  1.00  0.00           H  
ATOM    343  HA  TYR A  23       3.804   0.742  -0.441  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       3.588  -0.861   1.319  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.080   0.652   2.057  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.033  -1.365   1.241  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       2.827   1.564   3.820  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.954  -1.450   2.719  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       0.837   1.480   5.295  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.122  -0.677   5.619  1.00  0.00           H  
ATOM    351  N   LYS A  24       1.942  -0.453  -1.440  1.00  0.00           N  
ATOM    352  CA  LYS A  24       0.824  -1.076  -2.201  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.205  -2.516  -2.485  1.00  0.00           C  
ATOM    354  O   LYS A  24       1.510  -2.899  -3.596  1.00  0.00           O  
ATOM    355  CB  LYS A  24       0.658  -0.326  -3.502  1.00  0.00           C  
ATOM    356  CG  LYS A  24       2.042   0.018  -4.011  1.00  0.00           C  
ATOM    357  CD  LYS A  24       2.087  -0.181  -5.513  1.00  0.00           C  
ATOM    358  CE  LYS A  24       2.199   1.182  -6.195  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       3.157   1.095  -7.332  1.00  0.00           N  
ATOM    360  H   LYS A  24       2.867  -0.607  -1.727  1.00  0.00           H  
ATOM    361  HA  LYS A  24      -0.085  -1.040  -1.633  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.147  -0.944  -4.215  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       0.102   0.578  -3.335  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       2.266   1.037  -3.761  1.00  0.00           H  
ATOM    365  HG3 LYS A  24       2.762  -0.628  -3.542  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       2.942  -0.792  -5.763  1.00  0.00           H  
ATOM    367  HD3 LYS A  24       1.182  -0.676  -5.831  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       1.229   1.480  -6.561  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       2.552   1.912  -5.479  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       4.127   1.027  -6.964  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       3.073   1.947  -7.922  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       2.942   0.252  -7.903  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.231  -3.293  -1.460  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.643  -4.718  -1.597  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.481  -5.674  -1.301  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.602  -5.269  -0.942  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.800  -4.973  -0.633  1.00  0.00           C  
ATOM    378  CG  ASN A  25       2.588  -4.188   0.661  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       2.314  -4.763   1.696  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       2.705  -2.888   0.648  1.00  0.00           N  
ATOM    381  H   ASN A  25       1.011  -2.920  -0.590  1.00  0.00           H  
ATOM    382  HA  ASN A  25       1.988  -4.888  -2.607  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.873  -6.024  -0.407  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.707  -4.645  -1.096  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.921  -2.421  -0.191  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       2.573  -2.379   1.474  1.00  0.00           H  
ATOM    387  N   ILE A  26       0.710  -6.951  -1.481  1.00  0.00           N  
ATOM    388  CA  ILE A  26      -0.360  -7.970  -1.253  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.528  -8.269   0.241  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.619  -8.497   0.719  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.044  -9.251  -1.976  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.084 -10.000  -1.138  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       0.655  -8.890  -3.332  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       1.744 -11.071  -1.988  1.00  0.00           C  
ATOM    395  H   ILE A  26       1.591  -7.244  -1.792  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -1.293  -7.614  -1.655  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.826  -9.874  -2.124  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.834  -9.305  -0.791  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       0.600 -10.462  -0.290  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       0.556  -9.727  -4.006  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       1.703  -8.656  -3.202  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       0.144  -8.033  -3.741  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       2.632 -10.662  -2.445  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       1.056 -11.388  -2.756  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       2.008 -11.910  -1.365  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.541  -8.298   0.978  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.416  -8.612   2.428  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.730  -7.794   3.020  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.615  -6.603   3.233  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.717  -8.246   3.130  1.00  0.00           C  
ATOM    411  CG  TRP A  27       2.823  -9.082   2.569  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.547  -8.779   1.467  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.335 -10.357   3.057  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.470  -9.787   1.245  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.379 -10.782   2.200  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       2.996 -11.177   4.149  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.063 -11.980   2.422  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       3.682 -12.383   4.373  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       4.713 -12.782   3.512  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.421  -8.140   0.577  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.216  -9.665   2.556  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       1.925  -7.200   2.965  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.622  -8.435   4.190  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.424  -7.896   0.856  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.119  -9.809   0.507  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.203 -10.878   4.820  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       5.855 -12.284   1.754  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       3.414 -13.004   5.214  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       5.237 -13.709   3.689  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.841  -8.428   3.276  1.00  0.00           N  
ATOM    431  CA  THR A  28      -3.005  -7.693   3.839  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.933  -8.672   4.562  1.00  0.00           C  
ATOM    433  O   THR A  28      -3.498  -9.659   5.121  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.764  -7.020   2.694  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -4.696  -6.088   3.227  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.505  -8.079   1.878  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.913  -9.387   3.085  1.00  0.00           H  
ATOM    438  HA  THR A  28      -2.659  -6.943   4.532  1.00  0.00           H  
ATOM    439  HB  THR A  28      -3.064  -6.507   2.055  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -4.847  -5.410   2.565  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -5.430  -8.335   2.373  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -3.888  -8.960   1.789  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -4.720  -7.689   0.895  1.00  0.00           H  
ATOM    444  N   PHE A  29      -5.212  -8.403   4.557  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -6.174  -9.309   5.246  1.00  0.00           C  
ATOM    446  C   PHE A  29      -5.855 -10.765   4.905  1.00  0.00           C  
ATOM    447  O   PHE A  29      -5.355 -11.508   5.726  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -7.600  -8.982   4.795  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -8.581  -9.609   5.755  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -8.828  -9.002   6.992  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -9.243 -10.794   5.411  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -9.735  -9.581   7.886  1.00  0.00           C  
ATOM    453  CE2 PHE A  29     -10.151 -11.374   6.306  1.00  0.00           C  
ATOM    454  CZ  PHE A  29     -10.397 -10.766   7.544  1.00  0.00           C  
ATOM    455  H   PHE A  29      -5.539  -7.599   4.102  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -6.095  -9.167   6.314  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -7.738  -7.910   4.786  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -7.765  -9.376   3.804  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -8.317  -8.088   7.256  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -9.053 -11.261   4.457  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -9.925  -9.113   8.841  1.00  0.00           H  
ATOM    462  HE2 PHE A  29     -10.661 -12.287   6.042  1.00  0.00           H  
ATOM    463  HZ  PHE A  29     -11.097 -11.213   8.235  1.00  0.00           H  
ATOM    464  N   ASP A  30      -6.148 -11.185   3.705  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -5.865 -12.597   3.326  1.00  0.00           C  
ATOM    466  C   ASP A  30      -5.091 -12.629   2.006  1.00  0.00           C  
ATOM    467  O   ASP A  30      -3.945 -13.029   1.958  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -7.187 -13.352   3.161  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -7.167 -14.610   4.031  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -7.194 -14.470   5.243  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -7.125 -15.693   3.471  1.00  0.00           O  
ATOM    472  H   ASP A  30      -6.556 -10.575   3.057  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -5.277 -13.066   4.100  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -8.005 -12.715   3.466  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -7.315 -13.633   2.127  1.00  0.00           H  
ATOM    476  N   ASN A  31      -5.707 -12.212   0.934  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -5.001 -12.222  -0.378  1.00  0.00           C  
ATOM    478  C   ASN A  31      -5.385 -10.979  -1.182  1.00  0.00           C  
ATOM    479  O   ASN A  31      -5.996 -11.071  -2.228  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -5.400 -13.472  -1.164  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -4.480 -14.631  -0.781  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -3.281 -14.557  -0.960  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -4.996 -15.709  -0.257  1.00  0.00           N  
ATOM    484  H   ASN A  31      -6.631 -11.892   0.991  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -3.933 -12.227  -0.212  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -6.423 -13.730  -0.933  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -5.307 -13.275  -2.222  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -5.963 -15.770  -0.114  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -4.416 -16.460  -0.008  1.00  0.00           H  
ATOM    490  N   ILE A  32      -5.031  -9.818  -0.708  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -5.378  -8.580  -1.457  1.00  0.00           C  
ATOM    492  C   ILE A  32      -4.207  -7.612  -1.408  1.00  0.00           C  
ATOM    493  O   ILE A  32      -3.292  -7.760  -0.630  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -6.598  -7.913  -0.823  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -7.836  -8.730  -1.134  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -6.788  -6.508  -1.392  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -8.863  -8.520  -0.019  1.00  0.00           C  
ATOM    498  H   ILE A  32      -4.535  -9.761   0.136  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -5.596  -8.829  -2.484  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -6.463  -7.848   0.241  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -8.240  -8.397  -2.079  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -7.576  -9.775  -1.195  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -6.821  -6.556  -2.470  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -5.968  -5.884  -1.084  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -7.714  -6.093  -1.023  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -9.613  -7.816  -0.347  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -8.364  -8.131   0.858  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -9.331  -9.461   0.222  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.243  -6.611  -2.224  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.142  -5.610  -2.215  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.437  -4.587  -1.119  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.553  -4.476  -0.665  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.089  -4.905  -3.569  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.294  -5.936  -4.675  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.733  -4.226  -3.745  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.201  -7.003  -4.588  1.00  0.00           C  
ATOM    517  H   ILE A  33      -5.006  -6.508  -2.834  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.203  -6.103  -2.020  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -3.873  -4.162  -3.618  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.260  -6.399  -4.551  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -3.245  -5.449  -5.638  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.870  -3.154  -3.774  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.283  -4.557  -4.669  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.090  -4.485  -2.918  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -1.605  -6.835  -3.703  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -1.570  -6.945  -5.463  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -2.657  -7.982  -4.535  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.483  -3.817  -0.697  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.801  -2.809   0.349  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.080  -1.506   0.068  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.876  -1.401   0.193  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.416  -3.304   1.733  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.323  -2.608   2.752  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.427  -3.459   4.017  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -2.295  -3.130   4.928  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -2.519  -2.891   6.192  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -3.393  -1.987   6.540  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -1.868  -3.556   7.107  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.582  -3.885  -1.073  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.863  -2.622   0.334  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -2.556  -4.372   1.786  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.388  -3.056   1.935  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.925  -1.634   2.998  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.301  -2.486   2.321  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.363  -3.251   4.514  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.384  -4.503   3.752  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -1.380  -3.094   4.579  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -3.892  -1.478   5.839  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -3.563  -1.803   7.509  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -1.199  -4.249   6.839  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -2.038  -3.373   8.074  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.827  -0.508  -0.287  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -2.229   0.820  -0.567  1.00  0.00           C  
ATOM    554  C   ARG A  35      -2.199   1.618   0.729  1.00  0.00           C  
ATOM    555  O   ARG A  35      -3.220   1.880   1.321  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -3.074   1.561  -1.608  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -3.025   0.806  -2.940  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -4.186  -0.188  -3.019  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.988  -1.092  -4.185  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -4.337  -0.703  -5.380  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -5.471  -0.081  -5.554  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.553  -0.932  -6.398  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.795  -0.633  -0.349  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -1.229   0.700  -0.938  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -4.093   1.628  -1.267  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -2.680   2.556  -1.748  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -3.100   1.510  -3.755  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.090   0.270  -3.014  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.221  -0.773  -2.115  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -5.114   0.351  -3.135  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -3.594  -1.981  -4.054  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -6.070   0.097  -4.773  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -5.742   0.218  -6.470  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -2.683  -1.408  -6.262  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -3.822  -0.635  -7.313  1.00  0.00           H  
ATOM    576  N   GLY A  36      -1.035   1.992   1.180  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.940   2.773   2.445  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.180   3.811   2.321  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.639   4.118   1.238  1.00  0.00           O  
ATOM    580  H   GLY A  36      -0.224   1.752   0.690  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.877   3.276   2.630  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.722   2.108   3.266  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.621   4.358   3.422  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.708   5.379   3.369  1.00  0.00           C  
ATOM    585  C   CYS A  37       2.978   4.801   3.998  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.026   4.533   5.183  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.283   6.627   4.148  1.00  0.00           C  
ATOM    588  SG  CYS A  37      -0.500   6.890   3.966  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.235   4.098   4.286  1.00  0.00           H  
ATOM    590  HA  CYS A  37       1.904   5.643   2.340  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       1.520   6.496   5.193  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       1.813   7.486   3.765  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.003   4.592   3.218  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.253   4.019   3.770  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.531   2.721   3.028  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.979   2.473   1.977  1.00  0.00           O  
ATOM    597  H   GLY A  38       3.949   4.797   2.264  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.070   4.708   3.626  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.127   3.818   4.824  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.372   1.890   3.558  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.661   0.603   2.874  1.00  0.00           C  
ATOM    602  C   CYS A  39       5.998  -0.541   3.639  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.173  -0.333   4.506  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.171   0.378   2.812  1.00  0.00           C  
ATOM    605  SG  CYS A  39       8.931   1.789   1.976  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.810   2.112   4.402  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.262   0.634   1.872  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.569   0.284   3.815  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.378  -0.524   2.256  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.356  -1.746   3.317  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.755  -2.922   4.014  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.509  -3.171   5.317  1.00  0.00           C  
ATOM    613  O   PHE A  40       7.428  -2.456   5.664  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.836  -4.175   3.127  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.904  -3.982   2.085  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.597  -3.303   0.904  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       8.199  -4.443   2.317  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       7.591  -3.085  -0.056  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       9.197  -4.231   1.356  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.892  -3.550   0.169  1.00  0.00           C  
ATOM    621  H   PHE A  40       7.023  -1.877   2.616  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.720  -2.709   4.238  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       6.079  -5.029   3.735  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.885  -4.335   2.642  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       5.589  -2.949   0.732  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       8.428  -4.968   3.235  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       7.352  -2.559  -0.967  1.00  0.00           H  
ATOM    628  HE2 PHE A  40      10.199  -4.587   1.531  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       9.661  -3.383  -0.572  1.00  0.00           H  
ATOM    630  N   THR A  41       6.108  -4.164   6.051  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.783  -4.445   7.353  1.00  0.00           C  
ATOM    632  C   THR A  41       7.943  -5.438   7.201  1.00  0.00           C  
ATOM    633  O   THR A  41       9.017  -5.192   7.714  1.00  0.00           O  
ATOM    634  CB  THR A  41       5.776  -4.995   8.366  1.00  0.00           C  
ATOM    635  OG1 THR A  41       4.523  -4.348   8.192  1.00  0.00           O  
ATOM    636  CG2 THR A  41       6.299  -4.734   9.776  1.00  0.00           C  
ATOM    637  H   THR A  41       5.351  -4.705   5.757  1.00  0.00           H  
ATOM    638  HA  THR A  41       7.177  -3.520   7.736  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.658  -6.057   8.227  1.00  0.00           H  
ATOM    640  HG1 THR A  41       4.068  -4.774   7.462  1.00  0.00           H  
ATOM    641 HG21 THR A  41       6.232  -3.679   9.996  1.00  0.00           H  
ATOM    642 HG22 THR A  41       7.330  -5.050   9.841  1.00  0.00           H  
ATOM    643 HG23 THR A  41       5.708  -5.289  10.488  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.706  -6.543   6.538  1.00  0.00           N  
ATOM    645  CA  PRO A  42       8.729  -7.576   6.363  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.589  -7.251   5.148  1.00  0.00           C  
ATOM    647  O   PRO A  42       9.844  -8.094   4.312  1.00  0.00           O  
ATOM    648  CB  PRO A  42       7.912  -8.850   6.137  1.00  0.00           C  
ATOM    649  CG  PRO A  42       6.521  -8.393   5.630  1.00  0.00           C  
ATOM    650  CD  PRO A  42       6.423  -6.877   5.896  1.00  0.00           C  
ATOM    651  HA  PRO A  42       9.334  -7.673   7.248  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       8.395  -9.472   5.396  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       7.802  -9.390   7.063  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       6.432  -8.592   4.570  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       5.742  -8.908   6.170  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       6.330  -6.359   4.955  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.599  -6.646   6.546  1.00  0.00           H  
ATOM    658  N   ARG A  43      10.034  -6.031   5.035  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.871  -5.666   3.863  1.00  0.00           C  
ATOM    660  C   ARG A  43      12.029  -6.646   3.756  1.00  0.00           C  
ATOM    661  O   ARG A  43      12.683  -6.965   4.728  1.00  0.00           O  
ATOM    662  CB  ARG A  43      11.409  -4.240   4.031  1.00  0.00           C  
ATOM    663  CG  ARG A  43      12.674  -4.038   3.187  1.00  0.00           C  
ATOM    664  CD  ARG A  43      13.250  -2.647   3.454  1.00  0.00           C  
ATOM    665  NE  ARG A  43      12.252  -1.611   3.065  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      11.920  -0.672   3.910  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      11.793  -0.950   5.178  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      11.717   0.545   3.485  1.00  0.00           N  
ATOM    669  H   ARG A  43       9.811  -5.356   5.718  1.00  0.00           H  
ATOM    670  HA  ARG A  43      10.272  -5.722   2.968  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      10.659  -3.548   3.707  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      11.640  -4.062   5.071  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      13.407  -4.787   3.451  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      12.427  -4.128   2.140  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      13.481  -2.548   4.504  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      14.152  -2.512   2.873  1.00  0.00           H  
ATOM    677  HE  ARG A  43      11.843  -1.636   2.175  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      11.948  -1.883   5.504  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      11.540  -0.231   5.825  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      11.814   0.758   2.513  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      11.463   1.264   4.132  1.00  0.00           H  
ATOM    682  N   GLY A  44      12.287  -7.124   2.576  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.400  -8.078   2.398  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.377  -8.626   0.969  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.642  -8.152   0.126  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.748  -6.853   1.808  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.335  -7.568   2.578  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      13.285  -8.885   3.099  1.00  0.00           H  
ATOM    689  N   ASP A  45      14.177  -9.616   0.688  1.00  0.00           N  
ATOM    690  CA  ASP A  45      14.198 -10.182  -0.691  1.00  0.00           C  
ATOM    691  C   ASP A  45      13.241 -11.375  -0.783  1.00  0.00           C  
ATOM    692  O   ASP A  45      13.026 -11.922  -1.847  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.616 -10.641  -1.035  1.00  0.00           C  
ATOM    694  CG  ASP A  45      15.625 -11.264  -2.432  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      15.818 -10.529  -3.386  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      15.437 -12.467  -2.524  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.766  -9.985   1.379  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.888  -9.422  -1.392  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      16.284  -9.792  -1.015  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      15.943 -11.374  -0.313  1.00  0.00           H  
ATOM    701  N   MET A  46      12.666 -11.792   0.315  1.00  0.00           N  
ATOM    702  CA  MET A  46      11.736 -12.955   0.258  1.00  0.00           C  
ATOM    703  C   MET A  46      10.405 -12.523  -0.368  1.00  0.00           C  
ATOM    704  O   MET A  46       9.989 -13.080  -1.365  1.00  0.00           O  
ATOM    705  CB  MET A  46      11.503 -13.515   1.663  1.00  0.00           C  
ATOM    706  CG  MET A  46      12.123 -14.911   1.767  1.00  0.00           C  
ATOM    707  SD  MET A  46      12.829 -15.136   3.418  1.00  0.00           S  
ATOM    708  CE  MET A  46      11.378 -15.902   4.181  1.00  0.00           C  
ATOM    709  H   MET A  46      12.849 -11.347   1.169  1.00  0.00           H  
ATOM    710  HA  MET A  46      12.175 -13.721  -0.356  1.00  0.00           H  
ATOM    711  HB2 MET A  46      11.963 -12.861   2.390  1.00  0.00           H  
ATOM    712  HB3 MET A  46      10.443 -13.579   1.854  1.00  0.00           H  
ATOM    713  HG2 MET A  46      11.361 -15.656   1.596  1.00  0.00           H  
ATOM    714  HG3 MET A  46      12.901 -15.016   1.025  1.00  0.00           H  
ATOM    715  HE1 MET A  46      11.475 -15.864   5.257  1.00  0.00           H  
ATOM    716  HE2 MET A  46      11.304 -16.932   3.857  1.00  0.00           H  
ATOM    717  HE3 MET A  46      10.489 -15.370   3.883  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.777 -11.540   0.225  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.498 -11.014  -0.267  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.763 -10.019  -1.398  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.873  -9.557  -1.577  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.907 -10.313   0.960  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.101  -9.976   1.886  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.277 -10.864   1.437  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.850 -11.809  -0.593  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.395  -9.411   0.664  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.228 -10.974   1.472  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.363  -8.931   1.784  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       8.848 -10.196   2.911  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.136 -10.255   1.204  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      10.515 -11.585   2.197  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.766  -9.681  -2.163  1.00  0.00           N  
ATOM    733  CA  GLY A  48       7.988  -8.720  -3.270  1.00  0.00           C  
ATOM    734  C   GLY A  48       6.875  -7.672  -3.291  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.197  -7.515  -4.286  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.880 -10.055  -2.012  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       8.934  -8.233  -3.123  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.001  -9.251  -4.210  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.720  -6.976  -2.192  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.697  -5.928  -2.063  1.00  0.00           C  
ATOM    741  C   PRO A  49       6.209  -4.638  -2.718  1.00  0.00           C  
ATOM    742  O   PRO A  49       7.286  -4.616  -3.282  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.555  -5.761  -0.552  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.876  -6.260   0.072  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.540  -7.168  -0.976  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.762  -6.242  -2.498  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.387  -4.726  -0.315  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.734  -6.361  -0.191  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.515  -5.421   0.297  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.673  -6.825   0.968  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.562  -6.863  -1.151  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.499  -8.187  -0.655  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.458  -3.567  -2.671  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.942  -2.317  -3.320  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.829  -1.106  -2.381  1.00  0.00           C  
ATOM    756  O   TYR A  50       4.954  -1.015  -1.542  1.00  0.00           O  
ATOM    757  CB  TYR A  50       5.120  -2.053  -4.583  1.00  0.00           C  
ATOM    758  CG  TYR A  50       5.969  -2.342  -5.798  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       6.092  -3.654  -6.273  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       6.637  -1.298  -6.449  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       6.882  -3.922  -7.397  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       7.428  -1.565  -7.573  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       7.550  -2.877  -8.047  1.00  0.00           C  
ATOM    764  OH  TYR A  50       8.329  -3.140  -9.156  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.588  -3.589  -2.229  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.976  -2.445  -3.599  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       4.249  -2.693  -4.588  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       4.809  -1.019  -4.600  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       5.576  -4.461  -5.771  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       6.543  -0.286  -6.083  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       6.977  -4.933  -7.762  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       7.943  -0.760  -8.073  1.00  0.00           H  
ATOM    773  HH  TYR A  50       7.750  -3.196  -9.918  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.715  -0.165  -2.568  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.725   1.098  -1.767  1.00  0.00           C  
ATOM    776  C   CYS A  51       6.969   2.223  -2.763  1.00  0.00           C  
ATOM    777  O   CYS A  51       7.744   2.082  -3.688  1.00  0.00           O  
ATOM    778  CB  CYS A  51       7.877   1.073  -0.764  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.581   2.282   0.552  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.383  -0.280  -3.275  1.00  0.00           H  
ATOM    781  HA  CYS A  51       5.775   1.253  -1.251  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       7.967   0.087  -0.336  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.787   1.329  -1.274  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.329   3.329  -2.599  1.00  0.00           N  
ATOM    785  CA  CYS A  52       6.547   4.444  -3.561  1.00  0.00           C  
ATOM    786  C   CYS A  52       6.721   5.734  -2.798  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.330   5.843  -1.662  1.00  0.00           O  
ATOM    788  CB  CYS A  52       5.347   4.582  -4.494  1.00  0.00           C  
ATOM    789  SG  CYS A  52       5.654   5.891  -5.706  1.00  0.00           S  
ATOM    790  H   CYS A  52       5.711   3.428  -1.846  1.00  0.00           H  
ATOM    791  HA  CYS A  52       7.433   4.248  -4.142  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       5.200   3.659  -5.010  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       4.467   4.825  -3.919  1.00  0.00           H  
ATOM    794  N   GLU A  53       7.298   6.708  -3.420  1.00  0.00           N  
ATOM    795  CA  GLU A  53       7.499   8.011  -2.734  1.00  0.00           C  
ATOM    796  C   GLU A  53       6.763   9.107  -3.502  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.364   9.999  -4.067  1.00  0.00           O  
ATOM    798  CB  GLU A  53       8.990   8.335  -2.665  1.00  0.00           C  
ATOM    799  CG  GLU A  53       9.773   7.052  -2.378  1.00  0.00           C  
ATOM    800  CD  GLU A  53      10.423   6.550  -3.669  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      11.361   7.183  -4.121  1.00  0.00           O  
ATOM    802  OE2 GLU A  53       9.970   5.541  -4.183  1.00  0.00           O  
ATOM    803  H   GLU A  53       7.595   6.582  -4.345  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.098   7.948  -1.736  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.314   8.756  -3.606  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.165   9.045  -1.871  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.538   7.255  -1.643  1.00  0.00           H  
ATOM    808  HG3 GLU A  53       9.100   6.298  -1.998  1.00  0.00           H  
ATOM    809  N   SER A  54       5.464   9.043  -3.514  1.00  0.00           N  
ATOM    810  CA  SER A  54       4.666  10.071  -4.228  1.00  0.00           C  
ATOM    811  C   SER A  54       3.250  10.041  -3.667  1.00  0.00           C  
ATOM    812  O   SER A  54       2.764   9.008  -3.242  1.00  0.00           O  
ATOM    813  CB  SER A  54       4.635   9.760  -5.725  1.00  0.00           C  
ATOM    814  OG  SER A  54       5.421   8.604  -5.980  1.00  0.00           O  
ATOM    815  H   SER A  54       5.005   8.314  -3.043  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.102  11.047  -4.066  1.00  0.00           H  
ATOM    817  HB2 SER A  54       3.620   9.573  -6.034  1.00  0.00           H  
ATOM    818  HB3 SER A  54       5.028  10.604  -6.274  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.306   8.892  -6.214  1.00  0.00           H  
ATOM    820  N   ASP A  55       2.574  11.150  -3.651  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.202  11.136  -3.096  1.00  0.00           C  
ATOM    822  C   ASP A  55       0.296  10.345  -4.029  1.00  0.00           C  
ATOM    823  O   ASP A  55       0.385  10.441  -5.238  1.00  0.00           O  
ATOM    824  CB  ASP A  55       0.669  12.558  -2.955  1.00  0.00           C  
ATOM    825  CG  ASP A  55       1.822  13.513  -2.658  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       2.437  13.984  -3.598  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       2.070  13.753  -1.488  1.00  0.00           O  
ATOM    828  H   ASP A  55       2.969  11.980  -3.991  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.220  10.662  -2.128  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       0.179  12.846  -3.872  1.00  0.00           H  
ATOM    831  HB3 ASP A  55      -0.038  12.592  -2.144  1.00  0.00           H  
ATOM    832  N   LYS A  56      -0.570   9.555  -3.473  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -1.485   8.739  -4.318  1.00  0.00           C  
ATOM    834  C   LYS A  56      -0.654   7.882  -5.278  1.00  0.00           C  
ATOM    835  O   LYS A  56      -0.999   7.707  -6.430  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -2.395   9.670  -5.121  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -3.304   8.840  -6.025  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -3.166   9.316  -7.471  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -4.555   9.465  -8.094  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -5.085  10.826  -7.804  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.614   9.496  -2.497  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -2.085   8.099  -3.690  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -2.996  10.256  -4.443  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -1.791  10.327  -5.728  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -3.020   7.801  -5.960  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -4.329   8.954  -5.706  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -2.658  10.269  -7.490  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -2.597   8.594  -8.036  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -4.487   9.324  -9.163  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -5.218   8.723  -7.673  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -4.819  11.472  -8.573  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -4.683  11.172  -6.909  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -6.122  10.785  -7.727  1.00  0.00           H  
ATOM    854  N   CYS A  57       0.452   7.362  -4.819  1.00  0.00           N  
ATOM    855  CA  CYS A  57       1.311   6.536  -5.714  1.00  0.00           C  
ATOM    856  C   CYS A  57       0.867   5.065  -5.695  1.00  0.00           C  
ATOM    857  O   CYS A  57       1.048   4.351  -6.660  1.00  0.00           O  
ATOM    858  CB  CYS A  57       2.761   6.631  -5.243  1.00  0.00           C  
ATOM    859  SG  CYS A  57       3.866   6.173  -6.599  1.00  0.00           S  
ATOM    860  H   CYS A  57       0.729   7.528  -3.891  1.00  0.00           H  
ATOM    861  HA  CYS A  57       1.241   6.914  -6.723  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       2.972   7.643  -4.932  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       2.915   5.961  -4.411  1.00  0.00           H  
ATOM    864  N   ASN A  58       0.302   4.597  -4.612  1.00  0.00           N  
ATOM    865  CA  ASN A  58      -0.126   3.169  -4.558  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.819   2.788  -5.861  1.00  0.00           C  
ATOM    867  O   ASN A  58      -0.829   1.640  -6.257  1.00  0.00           O  
ATOM    868  CB  ASN A  58      -1.114   2.949  -3.413  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.860   3.928  -2.272  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.969   5.124  -2.447  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.504   3.465  -1.111  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.167   5.174  -3.839  1.00  0.00           H  
ATOM    873  HA  ASN A  58       0.737   2.539  -4.412  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -2.119   3.090  -3.781  1.00  0.00           H  
ATOM    875  HB3 ASN A  58      -1.012   1.944  -3.042  1.00  0.00           H  
ATOM    876 HD21 ASN A  58      -0.380   2.503  -0.996  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.408   4.072  -0.345  1.00  0.00           H  
ATOM    878  N   LEU A  59      -1.414   3.735  -6.524  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -2.117   3.410  -7.790  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.231   3.782  -8.980  1.00  0.00           C  
ATOM    881  O   LEU A  59      -0.261   3.081  -9.212  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -3.430   4.194  -7.858  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.599   3.269  -7.510  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -4.566   2.040  -8.420  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.486   2.825  -6.047  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -1.537   4.763  -9.638  1.00  0.00           O  
ATOM    887  H   LEU A  59      -1.407   4.655  -6.185  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.328   2.351  -7.813  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -3.395   5.013  -7.153  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -3.565   4.582  -8.856  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -5.531   3.798  -7.657  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -4.243   1.180  -7.852  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -3.876   2.213  -9.234  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -5.553   1.859  -8.819  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -5.474   2.670  -5.641  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -3.979   3.587  -5.475  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -3.927   1.903  -5.992  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1       2.746  12.178   3.031  1.00  0.00           N  
ATOM      2  CA  ARG A   1       1.759  13.065   2.356  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.516  12.239   1.941  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.030  11.446   2.722  1.00  0.00           O  
ATOM      5  CB  ARG A   1       2.432  13.780   1.165  1.00  0.00           C  
ATOM      6  CG  ARG A   1       2.678  12.838  -0.020  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.010  12.095   0.122  1.00  0.00           C  
ATOM      8  NE  ARG A   1       3.791  10.629   0.296  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       2.807  10.177   1.043  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       1.580  10.208   0.616  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       3.051   9.648   2.206  1.00  0.00           N  
ATOM     12  H1  ARG A   1       2.270  11.312   3.349  1.00  0.00           H  
ATOM     13  H2  ARG A   1       3.149  12.674   3.853  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.506  11.932   2.372  1.00  0.00           H  
ATOM     15  HA  ARG A   1       1.445  13.814   3.074  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       1.797  14.590   0.838  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.378  14.188   1.491  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       1.883  12.140  -0.098  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.716  13.426  -0.918  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.583  12.250  -0.777  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.557  12.482   0.964  1.00  0.00           H  
ATOM     22  HE  ARG A   1       4.404  10.003  -0.144  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       1.377  10.562  -0.284  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       0.840   9.894   1.207  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       3.984   9.572   2.537  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       2.294   9.325   2.774  1.00  0.00           H  
ATOM     27  N   ILE A   2      -0.033  12.415   0.757  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -1.265  11.621   0.396  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.918  10.302  -0.287  1.00  0.00           C  
ATOM     30  O   ILE A   2      -0.563  10.280  -1.443  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -2.136  12.437  -0.555  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -2.778  13.554   0.245  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -3.233  11.552  -1.154  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -1.893  14.801   0.195  1.00  0.00           C  
ATOM     35  H   ILE A   2       0.339  13.075   0.122  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.826  11.415   1.293  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -1.529  12.845  -1.347  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -3.753  13.779  -0.161  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -2.873  13.221   1.265  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.980  12.174  -1.625  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.692  10.966  -0.371  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -2.800  10.891  -1.891  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -1.143  14.740   0.970  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -2.502  15.679   0.353  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -1.412  14.864  -0.769  1.00  0.00           H  
ATOM     46  N   CYS A   3      -1.053   9.192   0.390  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.746   7.906  -0.292  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.029   7.298  -0.856  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.098   7.865  -0.753  1.00  0.00           O  
ATOM     50  CB  CYS A   3      -0.114   6.892   0.672  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.466   7.503   1.287  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.368   9.206   1.321  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.069   8.113  -1.098  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.773   6.720   1.499  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.047   5.960   0.149  1.00  0.00           H  
ATOM     56  N   TYR A   4      -1.928   6.132  -1.439  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.139   5.468  -1.992  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.652   4.471  -0.961  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.880   3.765  -0.342  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -2.785   4.722  -3.283  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -3.565   5.299  -4.439  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -4.924   4.998  -4.595  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -2.923   6.130  -5.362  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -5.637   5.532  -5.673  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -3.634   6.663  -6.440  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -4.993   6.364  -6.596  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.697   6.889  -7.661  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.055   5.684  -1.497  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -3.900   6.207  -2.195  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -1.732   4.823  -3.479  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -3.031   3.676  -3.171  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -5.423   4.358  -3.880  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -1.876   6.362  -5.240  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -6.683   5.301  -5.794  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -3.134   7.305  -7.151  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -6.633   6.808  -7.465  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.940   4.419  -0.766  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.523   3.471   0.225  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.387   2.433  -0.512  1.00  0.00           C  
ATOM     80  O   ASN A   5      -7.299   1.858   0.047  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.374   4.259   1.232  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -7.127   3.294   2.147  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -8.164   3.631   2.683  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.646   2.102   2.351  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.532   5.007  -1.278  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.726   2.965   0.747  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.729   4.887   1.829  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -7.084   4.875   0.704  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.808   1.830   1.924  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -7.129   1.474   2.923  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.112   2.191  -1.766  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -6.926   1.195  -2.526  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.751  -0.188  -1.891  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.666  -0.579  -1.509  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -6.490   1.210  -4.005  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -6.415  -0.178  -4.606  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -7.043  -0.486  -5.803  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -5.767  -1.329  -4.222  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -6.760  -1.766  -6.095  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -5.985  -2.327  -5.164  1.00  0.00           N  
ATOM    101  H   HIS A   6      -5.376   2.664  -2.209  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -7.967   1.477  -2.462  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -7.203   1.782  -4.566  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -5.531   1.686  -4.084  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -7.598   0.118  -6.338  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -5.184  -1.446  -3.323  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -7.115  -2.279  -6.977  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.822  -0.916  -1.762  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -7.742  -2.272  -1.139  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.887  -3.367  -2.202  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.937  -3.520  -2.791  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -8.866  -2.422  -0.111  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -8.395  -1.898   1.244  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -7.360  -2.859   1.828  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -7.765  -0.517   1.064  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.684  -0.566  -2.071  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -6.791  -2.381  -0.642  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -9.730  -1.860  -0.435  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -9.131  -3.464  -0.016  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -9.239  -1.827   1.915  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -7.830  -3.487   2.568  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -6.563  -2.293   2.288  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -6.954  -3.474   1.038  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -8.364   0.066   0.378  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -6.767  -0.625   0.668  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -7.723  -0.016   2.018  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.851  -4.144  -2.430  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.925  -5.256  -3.430  1.00  0.00           C  
ATOM    129  C   GLY A   8      -7.903  -4.933  -4.568  1.00  0.00           C  
ATOM    130  O   GLY A   8      -7.765  -3.951  -5.260  1.00  0.00           O  
ATOM    131  H   GLY A   8      -6.017  -4.010  -1.923  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.945  -5.419  -3.846  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -7.251  -6.156  -2.932  1.00  0.00           H  
ATOM    134  N   THR A   9      -8.887  -5.771  -4.772  1.00  0.00           N  
ATOM    135  CA  THR A   9      -9.864  -5.526  -5.875  1.00  0.00           C  
ATOM    136  C   THR A   9     -11.054  -4.716  -5.355  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.110  -4.695  -5.955  1.00  0.00           O  
ATOM    138  CB  THR A   9     -10.363  -6.867  -6.416  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -11.206  -6.639  -7.536  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -11.147  -7.598  -5.324  1.00  0.00           C  
ATOM    141  H   THR A   9      -8.975  -6.568  -4.208  1.00  0.00           H  
ATOM    142  HA  THR A   9      -9.379  -4.979  -6.669  1.00  0.00           H  
ATOM    143  HB  THR A   9      -9.521  -7.472  -6.715  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -11.867  -7.337  -7.558  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -12.171  -7.256  -5.326  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -10.699  -7.393  -4.363  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -11.122  -8.660  -5.514  1.00  0.00           H  
ATOM    148  N   LYS A  10     -10.892  -4.044  -4.252  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -12.013  -3.229  -3.701  1.00  0.00           C  
ATOM    150  C   LYS A  10     -11.955  -1.835  -4.353  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.230  -1.658  -5.311  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.857  -3.141  -2.177  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -11.214  -4.427  -1.644  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -12.037  -4.964  -0.472  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -13.336  -5.579  -1.001  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -13.577  -6.889  -0.330  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.029  -4.068  -3.787  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -12.954  -3.702  -3.944  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -11.236  -2.295  -1.925  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -12.831  -3.023  -1.726  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -11.180  -5.170  -2.427  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -10.213  -4.216  -1.306  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -11.468  -5.718   0.053  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -12.273  -4.156   0.202  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -14.158  -4.913  -0.794  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -13.254  -5.731  -2.067  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -12.667  -7.343  -0.117  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -14.129  -7.503  -0.961  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -14.105  -6.732   0.553  1.00  0.00           H  
ATOM    170  N   PRO A  11     -12.708  -0.879  -3.849  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -12.711   0.474  -4.425  1.00  0.00           C  
ATOM    172  C   PRO A  11     -11.432   1.213  -4.014  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.063   1.206  -2.857  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -13.963   1.127  -3.833  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -14.303   0.333  -2.552  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.600  -1.033  -2.677  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -12.797   0.421  -5.497  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -13.761   2.162  -3.591  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -14.782   1.060  -4.532  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -13.939   0.863  -1.683  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.370   0.188  -2.478  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -13.027  -1.227  -1.782  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.318  -1.818  -2.851  1.00  0.00           H  
ATOM    184  N   PRO A  12     -10.775   1.799  -4.984  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -9.510   2.516  -4.755  1.00  0.00           C  
ATOM    186  C   PRO A  12      -9.737   3.896  -4.142  1.00  0.00           C  
ATOM    187  O   PRO A  12     -10.483   4.704  -4.657  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -8.911   2.644  -6.157  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -10.091   2.517  -7.149  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -11.227   1.805  -6.390  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -8.861   1.930  -4.132  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -8.433   3.608  -6.267  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -8.200   1.855  -6.334  1.00  0.00           H  
ATOM    194  HG2 PRO A  12     -10.412   3.499  -7.468  1.00  0.00           H  
ATOM    195  HG3 PRO A  12      -9.797   1.926  -8.002  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -12.152   2.357  -6.491  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -11.346   0.794  -6.746  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.074   4.176  -3.055  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.225   5.514  -2.415  1.00  0.00           C  
ATOM    200  C   THR A  13      -7.872   5.946  -1.858  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.134   5.145  -1.332  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.257   5.455  -1.279  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.758   6.154  -0.147  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.540   4.000  -0.892  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.457   3.508  -2.666  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.549   6.228  -3.157  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.173   5.919  -1.608  1.00  0.00           H  
ATOM    208  HG1 THR A  13      -9.932   7.090  -0.275  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -11.086   3.974   0.038  1.00  0.00           H  
ATOM    210 HG22 THR A  13      -9.606   3.471  -0.777  1.00  0.00           H  
ATOM    211 HG23 THR A  13     -11.127   3.529  -1.668  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.539   7.201  -1.961  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.229   7.665  -1.422  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.432   8.235  -0.021  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.536   8.544   0.384  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.637   8.747  -2.325  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -6.678   9.581  -2.812  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -4.912   8.090  -3.497  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.148   7.836  -2.389  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.546   6.831  -1.371  1.00  0.00           H  
ATOM    221  HB  THR A  14      -4.930   9.339  -1.762  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.737  10.348  -2.237  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -3.847   8.107  -3.316  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.132   8.629  -4.406  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.243   7.068  -3.593  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.373   8.380   0.720  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.497   8.933   2.096  1.00  0.00           C  
ATOM    228  C   GLU A  15      -4.260   9.773   2.410  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.345   9.864   1.617  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -5.609   7.786   3.103  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -4.454   6.805   2.892  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -3.211   7.308   3.627  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -3.242   7.344   4.846  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -2.250   7.648   2.958  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.494   8.127   0.369  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.380   9.554   2.157  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -5.568   8.183   4.107  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -6.547   7.271   2.958  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -4.733   5.834   3.278  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -4.238   6.724   1.837  1.00  0.00           H  
ATOM    241  N   THR A  16      -4.221  10.387   3.559  1.00  0.00           N  
ATOM    242  CA  THR A  16      -3.037  11.216   3.909  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.301  10.582   5.087  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.905  10.078   6.014  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.489  12.628   4.289  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.850  12.804   3.923  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.626  13.656   3.555  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.968  10.303   4.189  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.372  11.265   3.058  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.381  12.769   5.353  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -5.331  13.094   4.702  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -2.166  14.319   4.274  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -3.243  14.229   2.881  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -1.857  13.146   2.994  1.00  0.00           H  
ATOM    255  N   CYS A  17      -1.000  10.598   5.054  1.00  0.00           N  
ATOM    256  CA  CYS A  17      -0.218   9.993   6.164  1.00  0.00           C  
ATOM    257  C   CYS A  17       0.998  10.869   6.461  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.193  11.902   5.852  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.251   8.604   5.742  1.00  0.00           C  
ATOM    260  SG  CYS A  17       0.172   7.477   7.153  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.536  11.007   4.293  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.835   9.915   7.046  1.00  0.00           H  
ATOM    263  HB2 CYS A  17      -0.385   8.235   4.951  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       1.270   8.662   5.385  1.00  0.00           H  
ATOM    265  N   GLN A  18       1.826  10.464   7.385  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.028  11.283   7.698  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.218  10.778   6.905  1.00  0.00           C  
ATOM    268  O   GLN A  18       4.985  11.546   6.357  1.00  0.00           O  
ATOM    269  CB  GLN A  18       3.383  11.180   9.168  1.00  0.00           C  
ATOM    270  CG  GLN A  18       4.586  12.090   9.428  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.284  13.493   8.888  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       3.890  14.371   9.629  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.456  13.741   7.613  1.00  0.00           N  
ATOM    274  H   GLN A  18       1.661   9.626   7.866  1.00  0.00           H  
ATOM    275  HA  GLN A  18       2.834  12.314   7.445  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       2.545  11.489   9.765  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       3.646  10.161   9.409  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       4.783  12.136  10.484  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       5.451  11.692   8.920  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       4.779  13.034   7.017  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.246  14.627   7.250  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.392   9.492   6.848  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.562   8.965   6.092  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.362   9.324   4.633  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.387   8.942   4.027  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.688   7.432   6.185  1.00  0.00           C  
ATOM    287  CG  GLU A  19       4.749   6.858   7.249  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.075   7.473   8.612  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       5.882   8.388   8.650  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       4.513   7.018   9.595  1.00  0.00           O  
ATOM    291  H   GLU A  19       3.768   8.897   7.309  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.463   9.429   6.462  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.440   7.008   5.223  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.710   7.168   6.425  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       3.726   7.084   6.986  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.877   5.787   7.301  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.284  10.036   4.054  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.123  10.389   2.611  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.160   9.099   1.808  1.00  0.00           C  
ATOM    300  O   ASP A  20       5.874   9.078   0.628  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.224  11.317   2.094  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.203  11.690   3.210  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       9.150  10.950   3.413  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       7.989  12.713   3.840  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.071  10.309   4.558  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.164  10.868   2.471  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       7.754  10.815   1.298  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       6.766  12.211   1.700  1.00  0.00           H  
ATOM    309  N   SER A  21       6.517   8.014   2.442  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.578   6.733   1.717  1.00  0.00           C  
ATOM    311  C   SER A  21       5.165   6.143   1.625  1.00  0.00           C  
ATOM    312  O   SER A  21       4.394   6.211   2.563  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.484   5.765   2.479  1.00  0.00           C  
ATOM    314  OG  SER A  21       8.160   6.470   3.512  1.00  0.00           O  
ATOM    315  H   SER A  21       6.754   8.046   3.387  1.00  0.00           H  
ATOM    316  HA  SER A  21       6.980   6.906   0.740  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.890   4.980   2.915  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.203   5.332   1.795  1.00  0.00           H  
ATOM    319  HG  SER A  21       7.715   6.280   4.341  1.00  0.00           H  
ATOM    320  N   CYS A  22       4.824   5.549   0.515  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.484   4.936   0.370  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.731   3.499  -0.026  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.335   3.224  -1.043  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.684   5.660  -0.713  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.655   7.422  -0.335  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.463   5.476  -0.222  1.00  0.00           H  
ATOM    327  HA  CYS A  22       2.955   4.974   1.312  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.139   5.503  -1.671  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.673   5.279  -0.728  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.330   2.577   0.781  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.625   1.176   0.435  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.382   0.418   0.048  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.352   0.458   0.689  1.00  0.00           O  
ATOM    334  CB  TYR A  23       4.355   0.484   1.591  1.00  0.00           C  
ATOM    335  CG  TYR A  23       3.396  -0.076   2.626  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       2.271   0.652   3.043  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       3.654  -1.335   3.186  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       1.412   0.118   4.013  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       2.794  -1.866   4.153  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       1.673  -1.140   4.567  1.00  0.00           C  
ATOM    341  OH  TYR A  23       0.826  -1.664   5.521  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.877   2.809   1.613  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.283   1.175  -0.416  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.949  -0.326   1.194  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       5.011   1.198   2.057  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       2.062   1.618   2.619  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       4.519  -1.898   2.869  1.00  0.00           H  
ATOM    348  HE1 TYR A  23       0.547   0.677   4.333  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       2.996  -2.837   4.581  1.00  0.00           H  
ATOM    350  HH  TYR A  23       0.621  -2.568   5.272  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.504  -0.284  -1.022  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.386  -1.105  -1.518  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.901  -2.529  -1.640  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.785  -2.833  -2.416  1.00  0.00           O  
ATOM    355  CB  LYS A  24       0.894  -0.538  -2.843  1.00  0.00           C  
ATOM    356  CG  LYS A  24       0.224  -1.612  -3.689  1.00  0.00           C  
ATOM    357  CD  LYS A  24       0.234  -1.142  -5.133  1.00  0.00           C  
ATOM    358  CE  LYS A  24      -1.179  -0.737  -5.543  1.00  0.00           C  
ATOM    359  NZ  LYS A  24      -1.590  -1.521  -6.742  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.361  -0.274  -1.503  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.591  -1.089  -0.797  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.177   0.242  -2.641  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.725  -0.124  -3.385  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       0.764  -2.543  -3.606  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.794  -1.747  -3.361  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       0.895  -0.291  -5.221  1.00  0.00           H  
ATOM    367  HD3 LYS A  24       0.581  -1.939  -5.767  1.00  0.00           H  
ATOM    368  HE2 LYS A  24      -1.858  -0.935  -4.727  1.00  0.00           H  
ATOM    369  HE3 LYS A  24      -1.195   0.318  -5.776  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24      -2.313  -2.216  -6.470  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24      -0.765  -2.017  -7.132  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24      -1.980  -0.876  -7.459  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.387  -3.380  -0.813  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.858  -4.786  -0.774  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.694  -5.752  -0.996  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.461  -5.396  -0.861  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.474  -5.036   0.612  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.815  -4.118   1.647  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.127  -4.576   2.538  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       2.003  -2.826   1.560  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.713  -3.078  -0.177  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.609  -4.939  -1.532  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.326  -6.065   0.893  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.526  -4.823   0.581  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.561  -2.461   0.842  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.583  -2.222   2.206  1.00  0.00           H  
ATOM    387  N   ILE A  26       0.997  -6.978  -1.327  1.00  0.00           N  
ATOM    388  CA  ILE A  26      -0.078  -7.985  -1.547  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.364  -8.699  -0.226  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.448  -9.197   0.006  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.385  -9.006  -2.589  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.442  -9.925  -1.969  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       0.992  -8.277  -3.789  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       0.752 -11.117  -1.301  1.00  0.00           C  
ATOM    395  H   ILE A  26       1.936  -7.240  -1.420  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.973  -7.490  -1.895  1.00  0.00           H  
ATOM    397  HB  ILE A  26      -0.459  -9.595  -2.915  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       2.109 -10.279  -2.740  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       2.004  -9.376  -1.228  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       1.667  -7.509  -3.439  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       0.204  -7.825  -4.372  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       1.537  -8.980  -4.401  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       1.121 -11.229  -0.292  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       0.962 -12.015  -1.863  1.00  0.00           H  
ATOM    405 HD13 ILE A  26      -0.314 -10.949  -1.276  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.607  -8.749   0.643  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.403  -9.423   1.953  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.684  -8.691   2.730  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.634  -7.488   2.898  1.00  0.00           O  
ATOM    410  CB  TRP A  27       1.699  -9.368   2.756  1.00  0.00           C  
ATOM    411  CG  TRP A  27       2.847  -9.802   1.898  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       3.697  -8.971   1.248  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.285 -11.156   1.588  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       4.629  -9.731   0.562  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.414 -11.083   0.739  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       2.816 -12.429   1.958  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.056 -12.232   0.274  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       3.458 -13.588   1.493  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       4.576 -13.489   0.653  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.472  -8.339   0.433  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.114 -10.451   1.796  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       1.856  -8.354   3.092  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       1.619 -10.023   3.611  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       3.655  -7.891   1.264  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.359  -9.373   0.011  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       1.955 -12.515   2.605  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       5.916 -12.152  -0.373  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       3.088 -14.559   1.784  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       5.065 -14.384   0.297  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.669  -9.393   3.207  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.745  -8.713   3.970  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.480  -9.725   4.851  1.00  0.00           C  
ATOM    433  O   THR A  28      -2.911 -10.700   5.300  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.713  -8.066   2.985  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -4.552  -7.150   3.676  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.567  -9.146   2.315  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.700 -10.363   3.065  1.00  0.00           H  
ATOM    438  HA  THR A  28      -2.309  -7.949   4.596  1.00  0.00           H  
ATOM    439  HB  THR A  28      -3.145  -7.541   2.230  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -4.003  -6.639   4.277  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -4.562  -8.996   1.246  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -5.581  -9.082   2.682  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -4.162 -10.119   2.546  1.00  0.00           H  
ATOM    444  N   PHE A  29      -4.737  -9.496   5.110  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -5.501 -10.442   5.970  1.00  0.00           C  
ATOM    446  C   PHE A  29      -6.533 -11.192   5.124  1.00  0.00           C  
ATOM    447  O   PHE A  29      -6.366 -12.354   4.812  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -6.213  -9.656   7.073  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -6.099 -10.405   8.379  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -4.954 -10.259   9.172  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -7.138 -11.244   8.798  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -4.849 -10.951  10.384  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -7.034 -11.936  10.010  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -5.890 -11.790  10.803  1.00  0.00           C  
ATOM    455  H   PHE A  29      -5.177  -8.701   4.743  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.820 -11.151   6.416  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -5.754  -8.684   7.174  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -7.255  -9.538   6.818  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -4.152  -9.611   8.848  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -8.021 -11.356   8.186  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -3.967 -10.839  10.995  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -7.836 -12.583  10.333  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -5.808 -12.324  11.737  1.00  0.00           H  
ATOM    464  N   ASP A  30      -7.601 -10.539   4.754  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -8.643 -11.217   3.933  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.668 -10.601   2.532  1.00  0.00           C  
ATOM    467  O   ASP A  30      -9.169 -11.189   1.594  1.00  0.00           O  
ATOM    468  CB  ASP A  30     -10.010 -11.035   4.597  1.00  0.00           C  
ATOM    469  CG  ASP A  30     -10.523 -12.389   5.092  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -9.710 -13.180   5.542  1.00  0.00           O  
ATOM    471  OD2 ASP A  30     -11.719 -12.612   5.012  1.00  0.00           O  
ATOM    472  H   ASP A  30      -7.718  -9.603   5.017  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -8.415 -12.269   3.860  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -9.916 -10.358   5.433  1.00  0.00           H  
ATOM    475  HB3 ASP A  30     -10.707 -10.629   3.880  1.00  0.00           H  
ATOM    476  N   ASN A  31      -8.127  -9.423   2.385  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -8.117  -8.773   1.045  1.00  0.00           C  
ATOM    478  C   ASN A  31      -6.872  -9.230   0.275  1.00  0.00           C  
ATOM    479  O   ASN A  31      -6.537 -10.397   0.270  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -8.101  -7.252   1.219  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -9.164  -6.847   2.240  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -8.845  -6.424   3.334  1.00  0.00           O  
ATOM    483  ND2 ASN A  31     -10.426  -6.960   1.928  1.00  0.00           N  
ATOM    484  H   ASN A  31      -7.726  -8.967   3.153  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -9.002  -9.063   0.499  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -7.127  -6.939   1.566  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -8.315  -6.779   0.272  1.00  0.00           H  
ATOM    488 HD21 ASN A  31     -10.683  -7.301   1.046  1.00  0.00           H  
ATOM    489 HD22 ASN A  31     -11.116  -6.707   2.575  1.00  0.00           H  
ATOM    490  N   ILE A  32      -6.182  -8.331  -0.380  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.970  -8.744  -1.140  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.996  -7.565  -1.247  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.961  -7.546  -0.612  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.381  -9.234  -2.541  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -4.180  -9.173  -3.490  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -6.518  -8.375  -3.104  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -3.108 -10.157  -3.019  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.460  -7.392  -0.374  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.485  -9.552  -0.612  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.721 -10.252  -2.467  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -4.496  -9.433  -4.489  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -3.773  -8.174  -3.490  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -7.204  -9.004  -3.652  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -6.109  -7.628  -3.769  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -7.044  -7.889  -2.297  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -3.456 -11.168  -3.173  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -2.912 -10.000  -1.969  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -2.201  -9.998  -3.582  1.00  0.00           H  
ATOM    509  N   ILE A  33      -4.313  -6.584  -2.042  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.391  -5.418  -2.179  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.750  -4.369  -1.140  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.903  -4.162  -0.820  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.533  -4.793  -3.567  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.772  -5.890  -4.596  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -2.253  -4.033  -3.926  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.497  -6.714  -4.759  1.00  0.00           C  
ATOM    517  H   ILE A  33      -5.149  -6.612  -2.544  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.372  -5.744  -2.031  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.364  -4.107  -3.565  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.572  -6.525  -4.255  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -4.038  -5.446  -5.543  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -2.386  -2.983  -3.712  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -2.042  -4.163  -4.977  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.429  -4.419  -3.344  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -1.761  -6.134  -5.295  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -2.720  -7.614  -5.310  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -2.112  -6.973  -3.784  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.773  -3.693  -0.619  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -3.069  -2.644   0.386  1.00  0.00           C  
ATOM    530  C   ARG A  34      -2.096  -1.485   0.239  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.915  -1.610   0.487  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.960  -3.207   1.791  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.721  -2.282   2.734  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.846  -2.936   4.108  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -3.827  -1.885   5.165  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -4.443  -2.091   6.297  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -5.697  -2.456   6.299  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -3.808  -1.932   7.425  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.852  -3.869  -0.901  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -4.074  -2.281   0.230  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.390  -4.197   1.820  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.924  -3.247   2.085  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -3.193  -1.349   2.819  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.702  -2.098   2.334  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.774  -3.483   4.160  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.019  -3.613   4.258  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -3.351  -1.043   5.013  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -6.184  -2.579   5.435  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -6.170  -2.614   7.167  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -2.848  -1.652   7.422  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -4.280  -2.091   8.292  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.601  -0.356  -0.146  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.743   0.846  -0.310  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.827   1.702   0.954  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.878   2.184   1.328  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.219   1.637  -1.529  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.102   0.763  -2.775  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.414   0.824  -3.550  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.146   1.192  -4.969  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.909   0.724  -5.919  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -4.028  -0.565  -6.085  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -4.555   1.544  -6.701  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.557  -0.298  -0.320  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.723   0.544  -0.460  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.247   1.934  -1.392  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.614   2.515  -1.653  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.295   1.122  -3.396  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -1.906  -0.257  -2.483  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -3.895  -0.140  -3.514  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -4.054   1.564  -3.099  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -2.399   1.787  -5.188  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -3.535  -1.195  -5.485  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -4.612  -0.925  -6.813  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -4.464   2.531  -6.574  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -5.140   1.184  -7.429  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.724   1.872   1.628  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.721   2.679   2.881  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.407   3.709   2.835  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.784   4.197   1.788  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.104   1.455   1.313  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.662   3.190   2.990  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.571   2.024   3.726  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.944   4.033   3.972  1.00  0.00           N  
ATOM    584  CA  CYS A  37       2.048   5.028   4.034  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.215   4.409   4.792  1.00  0.00           C  
ATOM    586  O   CYS A  37       3.074   3.993   5.926  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.568   6.270   4.780  1.00  0.00           C  
ATOM    588  SG  CYS A  37       1.062   5.808   6.455  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.620   3.618   4.793  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.359   5.296   3.037  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       2.371   6.992   4.832  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.728   6.702   4.256  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.358   4.316   4.182  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.504   3.693   4.882  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.722   2.327   4.257  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.783   1.613   3.978  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.460   4.633   3.254  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.387   4.301   4.755  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.278   3.586   5.933  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.941   1.969   4.016  1.00  0.00           N  
ATOM    601  CA  CYS A  39       7.206   0.650   3.359  1.00  0.00           C  
ATOM    602  C   CYS A  39       6.667  -0.492   4.217  1.00  0.00           C  
ATOM    603  O   CYS A  39       6.311  -0.320   5.365  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.708   0.445   3.153  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.383   1.816   2.187  1.00  0.00           S  
ATOM    606  H   CYS A  39       7.674   2.580   4.238  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.715   0.630   2.400  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       9.202   0.394   4.109  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.871  -0.482   2.620  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.599  -1.660   3.642  1.00  0.00           N  
ATOM    611  CA  PHE A  40       6.074  -2.841   4.389  1.00  0.00           C  
ATOM    612  C   PHE A  40       7.034  -3.184   5.522  1.00  0.00           C  
ATOM    613  O   PHE A  40       8.023  -2.513   5.742  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.929  -4.060   3.455  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.779  -3.859   2.227  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       8.110  -4.275   2.227  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       6.242  -3.213   1.109  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       8.914  -4.049   1.103  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       7.039  -2.988  -0.019  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.379  -3.404  -0.023  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.888  -1.752   2.715  1.00  0.00           H  
ATOM    622  HA  PHE A  40       5.108  -2.596   4.806  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       6.252  -4.950   3.973  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.895  -4.168   3.163  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       8.516  -4.775   3.095  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       5.206  -2.895   1.116  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       9.943  -4.373   1.103  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       6.623  -2.496  -0.882  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       8.998  -3.228  -0.890  1.00  0.00           H  
ATOM    630  N   THR A  41       6.730  -4.205   6.263  1.00  0.00           N  
ATOM    631  CA  THR A  41       7.602  -4.578   7.413  1.00  0.00           C  
ATOM    632  C   THR A  41       8.709  -5.573   6.999  1.00  0.00           C  
ATOM    633  O   THR A  41       9.868  -5.332   7.274  1.00  0.00           O  
ATOM    634  CB  THR A  41       6.726  -5.155   8.545  1.00  0.00           C  
ATOM    635  OG1 THR A  41       6.348  -4.099   9.418  1.00  0.00           O  
ATOM    636  CG2 THR A  41       7.492  -6.214   9.347  1.00  0.00           C  
ATOM    637  H   THR A  41       5.912  -4.706   6.077  1.00  0.00           H  
ATOM    638  HA  THR A  41       8.076  -3.684   7.777  1.00  0.00           H  
ATOM    639  HB  THR A  41       5.837  -5.597   8.127  1.00  0.00           H  
ATOM    640  HG1 THR A  41       6.281  -3.294   8.899  1.00  0.00           H  
ATOM    641 HG21 THR A  41       6.833  -6.661  10.075  1.00  0.00           H  
ATOM    642 HG22 THR A  41       8.327  -5.749   9.852  1.00  0.00           H  
ATOM    643 HG23 THR A  41       7.858  -6.978   8.676  1.00  0.00           H  
ATOM    644  N   PRO A  42       8.335  -6.675   6.395  1.00  0.00           N  
ATOM    645  CA  PRO A  42       9.296  -7.716   6.000  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.910  -7.422   4.630  1.00  0.00           C  
ATOM    647  O   PRO A  42       9.985  -8.289   3.782  1.00  0.00           O  
ATOM    648  CB  PRO A  42       8.437  -8.981   5.943  1.00  0.00           C  
ATOM    649  CG  PRO A  42       6.975  -8.509   5.738  1.00  0.00           C  
ATOM    650  CD  PRO A  42       6.943  -7.000   6.050  1.00  0.00           C  
ATOM    651  HA  PRO A  42      10.064  -7.827   6.745  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       8.750  -9.602   5.114  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       8.518  -9.527   6.869  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       6.671  -8.684   4.716  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       6.319  -9.034   6.416  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       6.636  -6.459   5.169  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       6.291  -6.791   6.879  1.00  0.00           H  
ATOM    658  N   ARG A  43      10.366  -6.221   4.401  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.985  -5.923   3.081  1.00  0.00           C  
ATOM    660  C   ARG A  43      12.091  -6.936   2.822  1.00  0.00           C  
ATOM    661  O   ARG A  43      12.630  -7.523   3.738  1.00  0.00           O  
ATOM    662  CB  ARG A  43      11.595  -4.524   3.092  1.00  0.00           C  
ATOM    663  CG  ARG A  43      12.484  -4.362   4.327  1.00  0.00           C  
ATOM    664  CD  ARG A  43      13.031  -2.935   4.381  1.00  0.00           C  
ATOM    665  NE  ARG A  43      13.825  -2.662   3.150  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      14.473  -1.536   3.030  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      15.071  -1.013   4.065  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      14.522  -0.931   1.874  1.00  0.00           N  
ATOM    669  H   ARG A  43      10.311  -5.526   5.094  1.00  0.00           H  
ATOM    670  HA  ARG A  43      10.238  -5.989   2.303  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      12.190  -4.384   2.200  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.812  -3.794   3.117  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      11.905  -4.561   5.217  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      13.307  -5.058   4.271  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      12.210  -2.237   4.441  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      13.663  -2.825   5.249  1.00  0.00           H  
ATOM    677  HE  ARG A  43      13.861  -3.328   2.432  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      15.033  -1.477   4.951  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      15.566  -0.150   3.973  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      14.063  -1.332   1.081  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      15.017  -0.068   1.782  1.00  0.00           H  
ATOM    682  N   GLY A  44      12.445  -7.145   1.590  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.521  -8.117   1.305  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.437  -8.585  -0.147  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.691  -8.048  -0.942  1.00  0.00           O  
ATOM    686  H   GLY A  44      12.010  -6.666   0.860  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.478  -7.646   1.480  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      13.409  -8.959   1.963  1.00  0.00           H  
ATOM    689  N   ASP A  45      14.203  -9.580  -0.501  1.00  0.00           N  
ATOM    690  CA  ASP A  45      14.178 -10.082  -1.903  1.00  0.00           C  
ATOM    691  C   ASP A  45      13.191 -11.247  -2.030  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.945 -11.741  -3.112  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.577 -10.558  -2.296  1.00  0.00           C  
ATOM    694  CG  ASP A  45      16.160 -11.414  -1.169  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      15.508 -12.367  -0.778  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      17.251 -11.102  -0.717  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.801  -9.994   0.157  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.875  -9.283  -2.563  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.516 -11.145  -3.200  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      16.216  -9.703  -2.463  1.00  0.00           H  
ATOM    701  N   MET A  46      12.622 -11.695  -0.942  1.00  0.00           N  
ATOM    702  CA  MET A  46      11.657 -12.831  -1.036  1.00  0.00           C  
ATOM    703  C   MET A  46      10.282 -12.296  -1.444  1.00  0.00           C  
ATOM    704  O   MET A  46       9.690 -12.777  -2.390  1.00  0.00           O  
ATOM    705  CB  MET A  46      11.550 -13.574   0.306  1.00  0.00           C  
ATOM    706  CG  MET A  46      12.734 -13.213   1.208  1.00  0.00           C  
ATOM    707  SD  MET A  46      12.859 -14.423   2.548  1.00  0.00           S  
ATOM    708  CE  MET A  46      14.278 -15.335   1.895  1.00  0.00           C  
ATOM    709  H   MET A  46      12.828 -11.289  -0.075  1.00  0.00           H  
ATOM    710  HA  MET A  46      12.001 -13.518  -1.791  1.00  0.00           H  
ATOM    711  HB2 MET A  46      10.627 -13.301   0.795  1.00  0.00           H  
ATOM    712  HB3 MET A  46      11.554 -14.638   0.122  1.00  0.00           H  
ATOM    713  HG2 MET A  46      13.644 -13.223   0.628  1.00  0.00           H  
ATOM    714  HG3 MET A  46      12.582 -12.229   1.625  1.00  0.00           H  
ATOM    715  HE1 MET A  46      14.224 -15.360   0.816  1.00  0.00           H  
ATOM    716  HE2 MET A  46      14.267 -16.343   2.285  1.00  0.00           H  
ATOM    717  HE3 MET A  46      15.192 -14.846   2.195  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.816 -11.310  -0.723  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.518 -10.677  -0.989  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.688  -9.614  -2.077  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.792  -9.215  -2.390  1.00  0.00           O  
ATOM    722  CB  PRO A  47       8.156 -10.036   0.353  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.490  -9.838   1.118  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.535 -10.735   0.429  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.778 -11.408  -1.270  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.672  -9.086   0.192  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.510 -10.692   0.915  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.793  -8.801   1.063  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       9.375 -10.137   2.147  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.371 -10.138   0.093  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      10.867 -11.514   1.092  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.620  -9.147  -2.658  1.00  0.00           N  
ATOM    733  CA  GLY A  48       7.763  -8.115  -3.714  1.00  0.00           C  
ATOM    734  C   GLY A  48       6.619  -7.097  -3.642  1.00  0.00           C  
ATOM    735  O   GLY A  48       5.951  -6.860  -4.628  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.737  -9.468  -2.401  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       8.699  -7.605  -3.575  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       7.757  -8.592  -4.682  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.434  -6.505  -2.488  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.390  -5.492  -2.290  1.00  0.00           C  
ATOM    741  C   PRO A  49       5.857  -4.140  -2.850  1.00  0.00           C  
ATOM    742  O   PRO A  49       6.795  -4.082  -3.620  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.204  -5.461  -0.776  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.498  -6.039  -0.153  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.235  -6.786  -1.276  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.472  -5.801  -2.766  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.048  -4.446  -0.446  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.363  -6.077  -0.497  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.109  -5.252   0.237  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.246  -6.733   0.632  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.242  -6.408  -1.385  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.243  -7.831  -1.064  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.204  -3.055  -2.513  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.633  -1.745  -3.092  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.804  -0.655  -2.022  1.00  0.00           C  
ATOM    756  O   TYR A  50       5.202  -0.682  -0.967  1.00  0.00           O  
ATOM    757  CB  TYR A  50       4.585  -1.282  -4.107  1.00  0.00           C  
ATOM    758  CG  TYR A  50       5.233  -1.131  -5.463  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       5.776  -2.250  -6.106  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       5.291   0.126  -6.076  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       6.378  -2.111  -7.363  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       5.892   0.265  -7.332  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       6.436  -0.853  -7.976  1.00  0.00           C  
ATOM    764  OH  TYR A  50       7.030  -0.717  -9.214  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.430  -3.105  -1.913  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.573  -1.881  -3.604  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       3.793  -2.015  -4.165  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       4.177  -0.333  -3.797  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       5.731  -3.220  -5.634  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       4.870   0.988  -5.580  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       6.797  -2.974  -7.858  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       5.936   1.235  -7.805  1.00  0.00           H  
ATOM    773  HH  TYR A  50       7.225  -1.596  -9.548  1.00  0.00           H  
ATOM    774  N   CYS A  51       6.619   0.320  -2.335  1.00  0.00           N  
ATOM    775  CA  CYS A  51       6.874   1.477  -1.424  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.346   2.637  -2.297  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.078   2.452  -3.249  1.00  0.00           O  
ATOM    778  CB  CYS A  51       7.974   1.152  -0.420  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.868   2.327   0.956  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.061   0.302  -3.210  1.00  0.00           H  
ATOM    781  HA  CYS A  51       5.967   1.759  -0.890  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       7.850   0.144  -0.054  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.933   1.251  -0.901  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.947   3.825  -1.982  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.382   5.000  -2.790  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.301   6.225  -1.917  1.00  0.00           C  
ATOM    787  O   CYS A  52       6.586   6.249  -0.951  1.00  0.00           O  
ATOM    788  CB  CYS A  52       6.468   5.196  -3.989  1.00  0.00           C  
ATOM    789  SG  CYS A  52       6.863   6.755  -4.818  1.00  0.00           S  
ATOM    790  H   CYS A  52       6.368   3.949  -1.205  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.398   4.856  -3.123  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       6.603   4.386  -4.675  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       5.448   5.227  -3.651  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.022   7.239  -2.251  1.00  0.00           N  
ATOM    795  CA  GLU A  53       7.987   8.472  -1.415  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.263   9.597  -2.150  1.00  0.00           C  
ATOM    797  O   GLU A  53       7.835  10.624  -2.455  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.415   8.902  -1.084  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.291   7.661  -0.907  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.669   8.079  -0.390  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.061   9.204  -0.650  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      12.308   7.266   0.259  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.581   7.188  -3.053  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.463   8.258  -0.496  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.805   9.511  -1.887  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.411   9.470  -0.167  1.00  0.00           H  
ATOM    807  HG2 GLU A  53       9.828   6.992  -0.196  1.00  0.00           H  
ATOM    808  HG3 GLU A  53      10.402   7.159  -1.856  1.00  0.00           H  
ATOM    809  N   SER A  54       6.002   9.416  -2.422  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.229  10.479  -3.118  1.00  0.00           C  
ATOM    811  C   SER A  54       3.743  10.235  -2.891  1.00  0.00           C  
ATOM    812  O   SER A  54       3.335   9.143  -2.536  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.527  10.446  -4.610  1.00  0.00           C  
ATOM    814  OG  SER A  54       6.921  10.257  -4.810  1.00  0.00           O  
ATOM    815  H   SER A  54       5.557   8.584  -2.154  1.00  0.00           H  
ATOM    816  HA  SER A  54       5.501  11.444  -2.715  1.00  0.00           H  
ATOM    817  HB2 SER A  54       4.987   9.637  -5.071  1.00  0.00           H  
ATOM    818  HB3 SER A  54       5.212  11.380  -5.045  1.00  0.00           H  
ATOM    819  HG  SER A  54       7.042   9.450  -5.316  1.00  0.00           H  
ATOM    820  N   ASP A  55       2.912  11.221  -3.084  1.00  0.00           N  
ATOM    821  CA  ASP A  55       1.471  10.964  -2.851  1.00  0.00           C  
ATOM    822  C   ASP A  55       0.911  10.111  -3.971  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.435  10.060  -5.067  1.00  0.00           O  
ATOM    824  CB  ASP A  55       0.640  12.247  -2.729  1.00  0.00           C  
ATOM    825  CG  ASP A  55       1.509  13.493  -2.819  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       2.375  13.536  -3.678  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       1.288  14.390  -2.017  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.234  12.099  -3.372  1.00  0.00           H  
ATOM    829  HA  ASP A  55       1.383  10.405  -1.942  1.00  0.00           H  
ATOM    830  HB2 ASP A  55      -0.098  12.270  -3.516  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.140  12.236  -1.773  1.00  0.00           H  
ATOM    832  N   LYS A  56      -0.157   9.432  -3.685  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.785   8.549  -4.705  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.311   7.800  -5.467  1.00  0.00           C  
ATOM    835  O   LYS A  56       0.152   7.454  -6.621  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.597   9.401  -5.685  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -2.582  10.276  -4.908  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -3.776  10.621  -5.801  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -3.279  11.304  -7.078  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -4.446  11.801  -7.862  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.543   9.503  -2.782  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.436   7.841  -4.216  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -0.929  10.029  -6.255  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -2.144   8.754  -6.355  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -2.928   9.740  -4.035  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -2.090  11.186  -4.600  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -4.306   9.716  -6.059  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -4.440  11.290  -5.274  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -2.639  12.134  -6.818  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -2.723  10.593  -7.671  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -4.268  12.778  -8.167  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -5.299  11.774  -7.270  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -4.584  11.195  -8.698  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.433   7.561  -4.836  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.545   6.852  -5.534  1.00  0.00           C  
ATOM    856  C   CYS A  57       2.272   5.344  -5.606  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.777   4.666  -6.477  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.853   7.096  -4.780  1.00  0.00           C  
ATOM    859  SG  CYS A  57       5.233   7.128  -5.953  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.551   7.862  -3.908  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.639   7.244  -6.536  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       3.799   8.042  -4.262  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       4.005   6.304  -4.063  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.488   4.800  -4.711  1.00  0.00           N  
ATOM    865  CA  ASN A  58       1.219   3.347  -4.767  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.113   3.106  -5.482  1.00  0.00           C  
ATOM    867  O   ASN A  58      -0.901   2.273  -5.085  1.00  0.00           O  
ATOM    868  CB  ASN A  58       1.181   2.757  -3.348  1.00  0.00           C  
ATOM    869  CG  ASN A  58       0.488   3.718  -2.374  1.00  0.00           C  
ATOM    870  OD1 ASN A  58       0.169   4.835  -2.721  1.00  0.00           O  
ATOM    871  ND2 ASN A  58       0.255   3.328  -1.146  1.00  0.00           N  
ATOM    872  H   ASN A  58       1.079   5.338  -4.012  1.00  0.00           H  
ATOM    873  HA  ASN A  58       2.008   2.875  -5.324  1.00  0.00           H  
ATOM    874  HB2 ASN A  58       0.638   1.827  -3.371  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       2.189   2.573  -3.010  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.535   2.430  -0.851  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.227   3.922  -0.526  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.360   3.830  -6.540  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -1.632   3.651  -7.300  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.588   2.313  -8.044  1.00  0.00           C  
ATOM    881  O   LEU A  59      -2.633   1.702  -8.190  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -1.781   4.808  -8.301  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -2.970   4.568  -9.242  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -2.581   3.558 -10.325  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.165   4.033  -8.447  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -0.507   1.922  -8.454  1.00  0.00           O  
ATOM    887  H   LEU A  59       0.296   4.493  -6.842  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.465   3.655  -6.614  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -1.940   5.728  -7.760  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -0.877   4.891  -8.886  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -3.243   5.502  -9.713  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -1.545   3.275 -10.197  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -2.714   4.004 -11.299  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -3.205   2.681 -10.242  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -4.030   4.256  -7.400  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -4.242   2.966  -8.582  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -5.070   4.505  -8.799  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1       2.878  11.034   3.643  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.241  12.075   2.790  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.935  11.511   2.209  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.318  10.649   2.802  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.232  12.475   1.681  1.00  0.00           C  
ATOM      6  CG  ARG A   1       3.050  11.613   0.422  1.00  0.00           C  
ATOM      7  CD  ARG A   1       4.407  11.096  -0.061  1.00  0.00           C  
ATOM      8  NE  ARG A   1       5.256  12.209  -0.599  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       5.135  13.439  -0.164  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       5.483  13.750   1.052  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.726  14.376  -0.976  1.00  0.00           N  
ATOM     12  H1  ARG A   1       3.397  10.363   3.043  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.142  10.526   4.176  1.00  0.00           H  
ATOM     14  H3  ARG A   1       3.539  11.484   4.307  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.021  12.941   3.404  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       3.082  13.513   1.427  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       4.231  12.341   2.057  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       2.415  10.770   0.649  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       2.596  12.203  -0.354  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       4.915  10.625   0.758  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.245  10.366  -0.840  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.917  12.010  -1.288  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       5.848  13.049   1.661  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       5.386  14.691   1.375  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       4.514  14.158  -1.925  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       4.625  15.315  -0.645  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.501  11.968   1.059  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.765  11.410   0.494  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.467  10.154  -0.308  1.00  0.00           C  
ATOM     30  O   ILE A   2       0.116  10.216  -1.366  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.431  12.422  -0.441  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -1.994  13.560   0.392  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -2.573  11.742  -1.205  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -0.949  14.670   0.521  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.002  12.663   0.572  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.441  11.168   1.299  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -0.709  12.803  -1.143  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -2.885  13.951  -0.081  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -2.238  13.178   1.367  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -2.981  12.429  -1.932  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.348  11.449  -0.512  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -2.195  10.866  -1.713  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -0.104  14.444  -0.113  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -0.620  14.738   1.548  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -1.384  15.611   0.220  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.886   9.015   0.156  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.637   7.792  -0.644  1.00  0.00           C  
ATOM     48  C   CYS A   3      -1.975   7.124  -0.962  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.003   7.491  -0.426  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.272   6.815   0.112  1.00  0.00           C  
ATOM     51  SG  CYS A   3       1.824   7.633   0.561  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.380   8.970   1.004  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.170   8.089  -1.564  1.00  0.00           H  
ATOM     54  HB2 CYS A   3      -0.226   6.477   1.006  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       0.485   5.966  -0.520  1.00  0.00           H  
ATOM     56  N   TYR A   4      -1.983   6.153  -1.836  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.269   5.486  -2.178  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.649   4.521  -1.060  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.815   3.812  -0.541  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.127   4.702  -3.486  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -3.871   5.415  -4.588  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -3.357   6.603  -5.117  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -5.068   4.889  -5.084  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -4.037   7.267  -6.140  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -5.751   5.554  -6.109  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -5.236   6.744  -6.637  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.910   7.400  -7.647  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.147   5.867  -2.265  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.039   6.235  -2.289  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.085   4.624  -3.749  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -3.539   3.712  -3.359  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -2.436   7.004  -4.733  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -5.467   3.973  -4.674  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -3.636   8.184  -6.547  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -6.673   5.148  -6.492  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -6.303   6.738  -8.221  1.00  0.00           H  
ATOM     77  N   ASN A   5      -4.904   4.488  -0.698  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.364   3.563   0.375  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.294   2.516  -0.246  1.00  0.00           C  
ATOM     80  O   ASN A   5      -7.135   1.939   0.415  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.115   4.358   1.448  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.739   3.399   2.462  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.714   3.729   3.108  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.216   2.217   2.631  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.553   5.067  -1.144  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.512   3.073   0.820  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.424   5.016   1.952  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -6.894   4.943   0.983  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.427   1.951   2.114  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.616   1.593   3.269  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.157   2.277  -1.519  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.039   1.283  -2.190  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.681  -0.127  -1.724  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.528  -0.477  -1.564  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -6.877   1.411  -3.707  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -7.224   0.119  -4.402  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -6.487  -0.364  -5.471  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -8.232  -0.790  -4.199  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -7.056  -1.517  -5.868  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -8.123  -1.824  -5.126  1.00  0.00           N  
ATOM    101  H   HIS A   6      -5.481   2.760  -2.037  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.066   1.491  -1.926  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -7.537   2.181  -4.056  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -5.861   1.686  -3.936  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -5.700   0.061  -5.871  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -8.997  -0.713  -3.443  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -6.694  -2.121  -6.685  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.677  -0.930  -1.503  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -7.435  -2.329  -1.039  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.681  -3.320  -2.181  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.757  -3.360  -2.741  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -8.382  -2.650   0.119  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.706  -2.295   1.444  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -7.867  -0.797   1.711  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -8.361  -3.090   2.576  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.592  -0.607  -1.645  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -6.414  -2.422  -0.699  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -9.289  -2.075   0.012  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -8.618  -3.704   0.109  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -6.655  -2.540   1.389  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -7.198  -0.243   1.068  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -7.629  -0.588   2.744  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -8.885  -0.503   1.510  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -8.165  -4.144   2.437  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -9.427  -2.918   2.567  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -7.953  -2.770   3.524  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.687  -4.123  -2.500  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.806  -5.155  -3.589  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.097  -5.004  -4.407  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.138  -4.298  -5.395  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.842  -4.055  -2.003  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -5.960  -5.059  -4.254  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.790  -6.138  -3.142  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.147  -5.683  -4.017  1.00  0.00           N  
ATOM    135  CA  THR A   9     -10.424  -5.599  -4.788  1.00  0.00           C  
ATOM    136  C   THR A   9     -11.372  -4.570  -4.156  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.194  -3.983  -4.831  1.00  0.00           O  
ATOM    138  CB  THR A   9     -11.095  -6.978  -4.804  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -12.041  -7.028  -5.863  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -11.806  -7.228  -3.471  1.00  0.00           C  
ATOM    141  H   THR A   9      -9.088  -6.262  -3.227  1.00  0.00           H  
ATOM    142  HA  THR A   9     -10.205  -5.301  -5.802  1.00  0.00           H  
ATOM    143  HB  THR A   9     -10.347  -7.739  -4.954  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -11.643  -7.511  -6.592  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -11.212  -6.822  -2.666  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -11.935  -8.290  -3.325  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -12.773  -6.746  -3.482  1.00  0.00           H  
ATOM    148  N   LYS A  10     -11.272  -4.353  -2.873  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -12.172  -3.363  -2.211  1.00  0.00           C  
ATOM    150  C   LYS A  10     -12.166  -2.058  -3.020  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.468  -1.955  -4.009  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.664  -3.102  -0.790  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -12.731  -3.540   0.218  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -12.457  -2.886   1.574  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -12.817  -3.865   2.694  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -13.947  -3.314   3.492  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.607  -4.840  -2.344  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -13.177  -3.757  -2.170  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -10.757  -3.665  -0.624  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -11.462  -2.049  -0.665  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -13.705  -3.237  -0.138  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -12.704  -4.614   0.326  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -11.411  -2.625   1.643  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -13.058  -1.995   1.671  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -13.108  -4.812   2.264  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -11.960  -4.010   3.334  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -14.732  -3.067   2.858  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -13.631  -2.462   3.998  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -14.266  -4.028   4.179  1.00  0.00           H  
ATOM    170  N   PRO A  11     -12.938  -1.092  -2.583  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -13.018   0.207  -3.271  1.00  0.00           C  
ATOM    172  C   PRO A  11     -11.717   0.983  -3.045  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.252   1.091  -1.927  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -14.228   0.891  -2.626  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -14.442   0.198  -1.262  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.775  -1.188  -1.369  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -13.199   0.058  -4.322  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -14.025   1.944  -2.485  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -15.103   0.758  -3.243  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -13.977   0.778  -0.477  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.495   0.081  -1.065  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -13.168  -1.372  -0.496  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.519  -1.960  -1.488  1.00  0.00           H  
ATOM    184  N   PRO A  12     -11.145   1.467  -4.120  1.00  0.00           N  
ATOM    185  CA  PRO A  12      -9.867   2.195  -4.071  1.00  0.00           C  
ATOM    186  C   PRO A  12     -10.043   3.624  -3.557  1.00  0.00           C  
ATOM    187  O   PRO A  12     -10.830   4.393  -4.072  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -9.395   2.195  -5.528  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -10.658   1.983  -6.395  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -11.716   1.341  -5.478  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.163   1.660  -3.460  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -8.932   3.143  -5.766  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -8.701   1.388  -5.694  1.00  0.00           H  
ATOM    194  HG2 PRO A  12     -11.014   2.934  -6.768  1.00  0.00           H  
ATOM    195  HG3 PRO A  12     -10.437   1.320  -7.217  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -12.652   1.878  -5.551  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -11.855   0.300  -5.729  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.296   3.984  -2.549  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.395   5.367  -2.001  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.004   5.836  -1.584  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.212   5.068  -1.079  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.327   5.394  -0.782  1.00  0.00           C  
ATOM    203  OG1 THR A  13      -9.759   6.214   0.231  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.525   3.977  -0.234  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.655   3.345  -2.159  1.00  0.00           H  
ATOM    206  HA  THR A  13      -9.781   6.028  -2.762  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.282   5.800  -1.073  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -10.120   5.935   1.076  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -11.362   3.512  -0.733  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -10.720   4.024   0.827  1.00  0.00           H  
ATOM    211 HG23 THR A  13      -9.632   3.396  -0.411  1.00  0.00           H  
ATOM    212  N   THR A  14      -7.699   7.088  -1.775  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.356   7.583  -1.368  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.370   7.902   0.122  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.395   7.851   0.771  1.00  0.00           O  
ATOM    216  CB  THR A  14      -5.992   8.839  -2.155  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.088   9.743  -2.144  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -5.661   8.449  -3.591  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.350   7.700  -2.175  1.00  0.00           H  
ATOM    220  HA  THR A  14      -5.621   6.820  -1.560  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.127   9.306  -1.707  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -6.935  10.387  -1.449  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -4.958   9.158  -4.000  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -6.563   8.452  -4.182  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -5.224   7.461  -3.601  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.237   8.226   0.670  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.186   8.544   2.123  1.00  0.00           C  
ATOM    228  C   GLU A  15      -4.016   9.479   2.407  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.288   9.873   1.518  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -5.003   7.255   2.924  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -6.373   6.680   3.290  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -7.126   7.681   4.166  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -6.500   8.269   5.033  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -8.317   7.844   3.957  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.423   8.259   0.123  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.108   9.022   2.419  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -4.455   6.537   2.331  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -4.453   7.468   3.828  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -6.937   6.492   2.388  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -6.243   5.756   3.833  1.00  0.00           H  
ATOM    241  N   THR A  16      -3.826   9.833   3.647  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.702  10.737   3.999  1.00  0.00           C  
ATOM    243  C   THR A  16      -2.031  10.237   5.277  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.684   9.899   6.243  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.235  12.147   4.242  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.498  12.290   3.607  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.256  13.179   3.683  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.425   9.499   4.348  1.00  0.00           H  
ATOM    249  HA  THR A  16      -1.983  10.753   3.190  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.344  12.304   5.303  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -4.699  13.228   3.552  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -1.491  12.676   3.111  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -1.799  13.720   4.498  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -2.788  13.870   3.046  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.734  10.199   5.291  1.00  0.00           N  
ATOM    256  CA  CYS A  17      -0.014   9.732   6.507  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.232  10.590   6.710  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.372  11.643   6.120  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.386   8.267   6.344  1.00  0.00           C  
ATOM    260  SG  CYS A  17      -0.933   7.377   5.478  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.230  10.487   4.503  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.662   9.833   7.366  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       1.299   8.207   5.771  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       0.541   7.825   7.317  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.137  10.162   7.544  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.361  10.975   7.778  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.502  10.505   6.896  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.266  11.292   6.371  1.00  0.00           O  
ATOM    269  CB  GLN A  18       3.808  10.836   9.227  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.188  11.497   9.419  1.00  0.00           C  
ATOM    271  CD  GLN A  18       5.340  12.718   8.497  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       6.383  12.918   7.907  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.340  13.546   8.349  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.009   9.314   8.019  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.142  12.006   7.566  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.087  11.301   9.863  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       3.881   9.788   9.476  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       5.296  11.805  10.443  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       5.959  10.778   9.183  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       3.501  13.391   8.830  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.418  14.306   7.732  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.651   9.229   6.760  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.788   8.720   5.940  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.599   9.167   4.497  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.558   8.977   3.901  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.866   7.189   5.976  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.178   6.649   7.232  1.00  0.00           C  
ATOM    288  CD  GLU A  19       5.828   5.327   7.642  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       7.023   5.189   7.441  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       5.119   4.473   8.150  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.040   8.620   7.223  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.706   9.130   6.322  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.385   6.793   5.096  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.902   6.884   5.978  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       5.282   7.366   8.034  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       4.130   6.486   7.027  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.612   9.762   3.937  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.511  10.229   2.523  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.496   9.015   1.608  1.00  0.00           C  
ATOM    300  O   ASP A  20       6.313   9.125   0.411  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.698  11.126   2.128  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.854  10.968   3.118  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       9.061   9.860   3.584  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       9.513  11.957   3.392  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.431   9.887   4.447  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.591  10.780   2.403  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       8.038  10.847   1.142  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       7.378  12.156   2.111  1.00  0.00           H  
ATOM    309  N   SER A  21       6.696   7.850   2.154  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.699   6.644   1.301  1.00  0.00           C  
ATOM    311  C   SER A  21       5.253   6.180   1.081  1.00  0.00           C  
ATOM    312  O   SER A  21       4.345   6.614   1.761  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.493   5.528   1.988  1.00  0.00           C  
ATOM    314  OG  SER A  21       8.262   6.082   3.047  1.00  0.00           O  
ATOM    315  H   SER A  21       6.850   7.772   3.116  1.00  0.00           H  
ATOM    316  HA  SER A  21       7.159   6.888   0.364  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.814   4.799   2.387  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.144   5.047   1.270  1.00  0.00           H  
ATOM    319  HG  SER A  21       7.717   6.091   3.837  1.00  0.00           H  
ATOM    320  N   CYS A  22       5.038   5.275   0.166  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.664   4.746  -0.070  1.00  0.00           C  
ATOM    322  C   CYS A  22       3.818   3.264  -0.388  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.483   2.895  -1.332  1.00  0.00           O  
ATOM    324  CB  CYS A  22       2.999   5.474  -1.245  1.00  0.00           C  
ATOM    325  SG  CYS A  22       3.077   7.268  -0.986  1.00  0.00           S  
ATOM    326  H   CYS A  22       5.789   4.913  -0.351  1.00  0.00           H  
ATOM    327  HA  CYS A  22       3.068   4.868   0.821  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       3.510   5.223  -2.159  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       1.967   5.168  -1.318  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.251   2.399   0.402  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.438   0.952   0.124  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.207   0.359  -0.532  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.095   0.530  -0.078  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.729   0.175   1.415  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.466   0.018   2.232  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.938   1.107   2.933  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       1.826  -1.228   2.293  1.00  0.00           C  
ATOM    338  CE1 TYR A  23       0.773   0.952   3.692  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       0.662  -1.382   3.053  1.00  0.00           C  
ATOM    340  CZ  TYR A  23       0.135  -0.292   3.752  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -1.014  -0.444   4.501  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.732   2.697   1.175  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.276   0.834  -0.546  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       4.108  -0.803   1.159  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.468   0.695   1.992  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       2.426   2.069   2.887  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       2.231  -2.069   1.754  1.00  0.00           H  
ATOM    348  HE1 TYR A  23       0.365   1.794   4.232  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       0.171  -2.343   3.097  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -0.888   0.017   5.334  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.426  -0.366  -1.580  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.312  -1.042  -2.287  1.00  0.00           C  
ATOM    353  C   LYS A  24       1.802  -2.428  -2.643  1.00  0.00           C  
ATOM    354  O   LYS A  24       2.518  -2.635  -3.602  1.00  0.00           O  
ATOM    355  CB  LYS A  24       0.911  -0.224  -3.507  1.00  0.00           C  
ATOM    356  CG  LYS A  24       0.328  -1.098  -4.620  1.00  0.00           C  
ATOM    357  CD  LYS A  24       1.005  -0.719  -5.932  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.072   0.177  -6.745  1.00  0.00           C  
ATOM    359  NZ  LYS A  24      -0.220  -0.470  -8.055  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.351  -0.484  -1.897  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.475  -1.139  -1.621  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       0.168   0.481  -3.196  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       1.773   0.307  -3.880  1.00  0.00           H  
ATOM    364  HG2 LYS A  24       0.496  -2.142  -4.412  1.00  0.00           H  
ATOM    365  HG3 LYS A  24      -0.732  -0.913  -4.701  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       1.921  -0.185  -5.717  1.00  0.00           H  
ATOM    367  HD3 LYS A  24       1.228  -1.611  -6.492  1.00  0.00           H  
ATOM    368  HE2 LYS A  24      -0.850   0.323  -6.201  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       0.545   1.133  -6.913  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       0.207   0.088  -8.820  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24      -1.249  -0.520  -8.197  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       0.179  -1.432  -8.062  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.465  -3.368  -1.817  1.00  0.00           N  
ATOM    374  CA  ASN A  25       1.952  -4.750  -2.022  1.00  0.00           C  
ATOM    375  C   ASN A  25       0.887  -5.580  -2.731  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.237  -5.157  -2.891  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.309  -5.361  -0.655  1.00  0.00           C  
ATOM    378  CG  ASN A  25       2.739  -4.260   0.327  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       2.598  -4.419   1.523  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       3.258  -3.144  -0.118  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.925  -3.148  -1.027  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.837  -4.722  -2.640  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       1.453  -5.869  -0.246  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.119  -6.063  -0.777  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       3.380  -3.001  -1.080  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       3.515  -2.446   0.510  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.247  -6.748  -3.181  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.269  -7.605  -3.907  1.00  0.00           C  
ATOM    389  C   ILE A  26      -0.358  -8.616  -2.951  1.00  0.00           C  
ATOM    390  O   ILE A  26      -1.383  -9.201  -3.240  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.982  -8.342  -5.043  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.813  -9.515  -4.489  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       1.889  -7.365  -5.788  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       3.104  -9.012  -3.830  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.168  -7.055  -3.056  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.508  -6.980  -4.323  1.00  0.00           H  
ATOM    397  HB  ILE A  26       0.243  -8.725  -5.728  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.230 -10.056  -3.761  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       2.066 -10.179  -5.301  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       1.322  -6.491  -6.069  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       2.281  -7.843  -6.674  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       2.706  -7.074  -5.145  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       3.867  -9.773  -3.915  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       2.919  -8.809  -2.786  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       3.443  -8.113  -4.317  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.243  -8.835  -1.819  1.00  0.00           N  
ATOM    407  CA  TRP A  27      -0.341  -9.817  -0.868  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.437  -9.211   0.528  1.00  0.00           C  
ATOM    409  O   TRP A  27       0.110  -8.164   0.811  1.00  0.00           O  
ATOM    410  CB  TRP A  27       0.521 -11.078  -0.799  1.00  0.00           C  
ATOM    411  CG  TRP A  27       1.957 -10.740  -1.059  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       2.616  -9.672  -0.551  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       2.924 -11.466  -1.871  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       3.919  -9.690  -1.015  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.159 -10.778  -1.826  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       2.848 -12.642  -2.640  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.280 -11.240  -2.517  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       3.974 -13.111  -3.336  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.187 -12.410  -3.274  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.067  -8.357  -1.599  1.00  0.00           H  
ATOM    421  HA  TRP A  27      -1.328 -10.085  -1.209  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       0.425 -11.512   0.185  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       0.178 -11.788  -1.539  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       2.189  -8.922   0.098  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       4.606  -9.023  -0.802  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       1.918 -13.188  -2.695  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.211 -10.696  -2.466  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       3.905 -14.015  -3.922  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       6.050 -12.776  -3.812  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.139  -9.875   1.402  1.00  0.00           N  
ATOM    431  CA  THR A  28      -1.294  -9.369   2.789  1.00  0.00           C  
ATOM    432  C   THR A  28      -1.683 -10.539   3.696  1.00  0.00           C  
ATOM    433  O   THR A  28      -2.011 -11.610   3.226  1.00  0.00           O  
ATOM    434  CB  THR A  28      -2.396  -8.311   2.804  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -1.956  -7.165   2.090  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -2.729  -7.924   4.245  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.568 -10.717   1.142  1.00  0.00           H  
ATOM    438  HA  THR A  28      -0.365  -8.935   3.127  1.00  0.00           H  
ATOM    439  HB  THR A  28      -3.274  -8.715   2.328  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -2.012  -7.361   1.152  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -1.817  -7.694   4.776  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -3.232  -8.744   4.732  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -3.373  -7.057   4.244  1.00  0.00           H  
ATOM    444  N   PHE A  29      -1.655 -10.353   4.986  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -2.033 -11.470   5.897  1.00  0.00           C  
ATOM    446  C   PHE A  29      -3.383 -12.048   5.459  1.00  0.00           C  
ATOM    447  O   PHE A  29      -3.556 -13.247   5.372  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -2.139 -10.947   7.331  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -1.658 -12.009   8.287  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -2.325 -13.237   8.362  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -0.545 -11.765   9.102  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -1.879 -14.223   9.250  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -0.100 -12.750   9.991  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -0.766 -13.979  10.065  1.00  0.00           C  
ATOM    455  H   PHE A  29      -1.390  -9.484   5.354  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -1.279 -12.242   5.851  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -1.530 -10.062   7.436  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -3.168 -10.705   7.551  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -3.182 -13.425   7.733  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -0.031 -10.817   9.043  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -2.393 -15.171   9.308  1.00  0.00           H  
ATOM    462  HE2 PHE A  29       0.758 -12.563  10.619  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -0.423 -14.738  10.751  1.00  0.00           H  
ATOM    464  N   ASP A  30      -4.339 -11.201   5.182  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -5.676 -11.697   4.746  1.00  0.00           C  
ATOM    466  C   ASP A  30      -6.070 -11.015   3.432  1.00  0.00           C  
ATOM    467  O   ASP A  30      -6.643 -11.626   2.552  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -6.717 -11.371   5.820  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -7.740 -12.505   5.901  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -8.321 -12.826   4.876  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -7.927 -13.034   6.984  1.00  0.00           O  
ATOM    472  H   ASP A  30      -4.176 -10.239   5.259  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -5.633 -12.767   4.599  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -6.226 -11.259   6.776  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -7.222 -10.451   5.565  1.00  0.00           H  
ATOM    476  N   ASN A  31      -5.768  -9.751   3.294  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -6.126  -9.027   2.040  1.00  0.00           C  
ATOM    478  C   ASN A  31      -5.147  -9.408   0.926  1.00  0.00           C  
ATOM    479  O   ASN A  31      -4.319 -10.282   1.087  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -6.052  -7.518   2.287  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -7.467  -6.944   2.370  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -8.132  -7.076   3.379  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -7.961  -6.306   1.343  1.00  0.00           N  
ATOM    484  H   ASN A  31      -5.306  -9.277   4.018  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -7.130  -9.293   1.744  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -5.532  -7.332   3.216  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -5.520  -7.045   1.476  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -7.426  -6.199   0.529  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -8.866  -5.934   1.387  1.00  0.00           H  
ATOM    490  N   ILE A  32      -5.235  -8.757  -0.203  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.308  -9.081  -1.326  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.414  -7.872  -1.614  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.231  -7.884  -1.335  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -5.122  -9.428  -2.574  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -6.338 -10.267  -2.169  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -4.254 -10.230  -3.545  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -5.881 -11.436  -1.295  1.00  0.00           C  
ATOM    498  H   ILE A  32      -5.909  -8.055  -0.313  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -3.693  -9.926  -1.052  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -5.452  -8.518  -3.053  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -7.031  -9.650  -1.615  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.823 -10.649  -3.054  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -3.575  -9.563  -4.055  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -4.885 -10.724  -4.269  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -3.689 -10.969  -2.996  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -6.210 -11.277  -0.279  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -4.803 -11.502  -1.317  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -6.305 -12.355  -1.672  1.00  0.00           H  
ATOM    509  N   ILE A  33      -3.966  -6.824  -2.164  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -3.139  -5.616  -2.458  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.482  -4.520  -1.463  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.625  -4.337  -1.103  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -3.436  -5.089  -3.861  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.924  -6.235  -4.737  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -2.165  -4.479  -4.456  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.820  -7.279  -4.866  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.923  -6.829  -2.379  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -2.093  -5.870  -2.379  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -4.201  -4.328  -3.801  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.789  -6.680  -4.272  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -4.186  -5.862  -5.716  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.764  -3.746  -3.769  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -2.402  -3.999  -5.394  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -1.435  -5.256  -4.621  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -2.030  -6.892  -5.492  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -3.223  -8.178  -5.307  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -2.425  -7.503  -3.886  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.515  -3.776  -1.024  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.836  -2.688  -0.069  1.00  0.00           C  
ATOM    530  C   ARG A  34      -1.922  -1.489  -0.274  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.739  -1.532   0.003  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.695  -3.180   1.360  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.394  -2.185   2.279  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.848  -2.892   3.557  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -3.904  -1.912   4.677  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -5.057  -1.531   5.154  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -5.950  -2.422   5.495  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -5.320  -0.260   5.290  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.593  -3.921  -1.329  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.858  -2.377  -0.229  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -3.155  -4.151   1.454  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.651  -3.239   1.621  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.712  -1.390   2.522  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.251  -1.772   1.771  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.828  -3.318   3.402  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.149  -3.678   3.800  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -3.074  -1.554   5.055  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -5.749  -3.396   5.390  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -6.834  -2.129   5.861  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -4.637   0.422   5.029  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -6.204   0.031   5.656  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.481  -0.410  -0.730  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.684   0.831  -0.936  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.790   1.696   0.321  1.00  0.00           C  
ATOM    555  O   ARG A  35      -2.850   1.849   0.889  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.221   1.602  -2.148  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.270   0.670  -3.360  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.697   0.612  -3.907  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.778  -0.442  -4.958  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.387  -0.191  -6.180  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -2.925   0.991  -6.495  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -3.451  -1.125  -7.088  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.437  -0.414  -0.919  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.657   0.578  -1.104  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.209   1.976  -1.933  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.566   2.430  -2.365  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.605   1.041  -4.125  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -1.962  -0.321  -3.064  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.379   0.373  -3.105  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -3.963   1.569  -4.331  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -4.127  -1.330  -4.732  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -2.869   1.709  -5.802  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -2.629   1.178  -7.432  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -3.799  -2.031  -6.849  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -3.152  -0.934  -8.024  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.700   2.260   0.765  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.750   3.113   1.988  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.444   4.067   2.009  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.969   4.454   0.984  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.147   2.121   0.297  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.659   3.691   1.991  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.724   2.486   2.863  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.871   4.448   3.179  1.00  0.00           N  
ATOM    584  CA  CYS A  37       2.028   5.379   3.299  1.00  0.00           C  
ATOM    585  C   CYS A  37       3.112   4.706   4.134  1.00  0.00           C  
ATOM    586  O   CYS A  37       2.897   4.359   5.278  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.594   6.671   3.995  1.00  0.00           C  
ATOM    588  SG  CYS A  37      -0.153   7.010   3.654  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.426   4.118   3.984  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.412   5.609   2.320  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       1.734   6.564   5.059  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       2.196   7.491   3.635  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.267   4.498   3.576  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.339   3.828   4.345  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.311   2.346   3.999  1.00  0.00           C  
ATOM    596  O   GLY A  38       4.264   1.763   3.807  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.426   4.765   2.649  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.298   4.247   4.079  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       5.165   3.959   5.402  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.444   1.731   3.917  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.468   0.282   3.578  1.00  0.00           C  
ATOM    602  C   CYS A  39       5.745  -0.489   4.685  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.618  -0.016   5.797  1.00  0.00           O  
ATOM    604  CB  CYS A  39       7.914  -0.192   3.467  1.00  0.00           C  
ATOM    605  SG  CYS A  39       8.835   0.912   2.376  1.00  0.00           S  
ATOM    606  H   CYS A  39       7.275   2.220   4.075  1.00  0.00           H  
ATOM    607  HA  CYS A  39       5.966   0.120   2.640  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.360  -0.180   4.435  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       7.936  -1.195   3.067  1.00  0.00           H  
ATOM    610  N   PHE A  40       5.254  -1.662   4.395  1.00  0.00           N  
ATOM    611  CA  PHE A  40       4.524  -2.434   5.445  1.00  0.00           C  
ATOM    612  C   PHE A  40       5.476  -2.797   6.596  1.00  0.00           C  
ATOM    613  O   PHE A  40       6.660  -2.526   6.549  1.00  0.00           O  
ATOM    614  CB  PHE A  40       3.928  -3.708   4.835  1.00  0.00           C  
ATOM    615  CG  PHE A  40       4.939  -4.407   3.949  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.295  -4.057   3.996  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       4.514  -5.419   3.081  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       7.219  -4.710   3.185  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       5.443  -6.079   2.272  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       6.797  -5.725   2.325  1.00  0.00           C  
ATOM    621  H   PHE A  40       5.348  -2.026   3.483  1.00  0.00           H  
ATOM    622  HA  PHE A  40       3.723  -1.822   5.834  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       3.629  -4.374   5.627  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       3.061  -3.448   4.245  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       6.627  -3.277   4.652  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       3.467  -5.693   3.037  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       8.261  -4.427   3.223  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       5.113  -6.853   1.599  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       7.513  -6.236   1.699  1.00  0.00           H  
ATOM    630  N   THR A  41       4.957  -3.364   7.655  1.00  0.00           N  
ATOM    631  CA  THR A  41       5.822  -3.696   8.829  1.00  0.00           C  
ATOM    632  C   THR A  41       6.629  -4.993   8.625  1.00  0.00           C  
ATOM    633  O   THR A  41       7.801  -5.032   8.943  1.00  0.00           O  
ATOM    634  CB  THR A  41       4.948  -3.838  10.079  1.00  0.00           C  
ATOM    635  OG1 THR A  41       3.941  -2.836  10.066  1.00  0.00           O  
ATOM    636  CG2 THR A  41       5.815  -3.678  11.329  1.00  0.00           C  
ATOM    637  H   THR A  41       3.992  -3.532   7.694  1.00  0.00           H  
ATOM    638  HA  THR A  41       6.511  -2.886   8.987  1.00  0.00           H  
ATOM    639  HB  THR A  41       4.487  -4.811  10.091  1.00  0.00           H  
ATOM    640  HG1 THR A  41       4.357  -1.999   9.846  1.00  0.00           H  
ATOM    641 HG21 THR A  41       6.787  -3.302  11.047  1.00  0.00           H  
ATOM    642 HG22 THR A  41       5.927  -4.638  11.812  1.00  0.00           H  
ATOM    643 HG23 THR A  41       5.343  -2.986  12.009  1.00  0.00           H  
ATOM    644  N   PRO A  42       5.985  -6.025   8.142  1.00  0.00           N  
ATOM    645  CA  PRO A  42       6.631  -7.332   7.939  1.00  0.00           C  
ATOM    646  C   PRO A  42       7.397  -7.362   6.615  1.00  0.00           C  
ATOM    647  O   PRO A  42       7.267  -8.279   5.830  1.00  0.00           O  
ATOM    648  CB  PRO A  42       5.452  -8.309   7.921  1.00  0.00           C  
ATOM    649  CG  PRO A  42       4.199  -7.477   7.549  1.00  0.00           C  
ATOM    650  CD  PRO A  42       4.569  -5.994   7.747  1.00  0.00           C  
ATOM    651  HA  PRO A  42       7.286  -7.565   8.764  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       5.623  -9.081   7.182  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       5.320  -8.749   8.896  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       3.927  -7.660   6.518  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       3.378  -7.735   8.200  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       4.454  -5.464   6.814  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       3.972  -5.541   8.519  1.00  0.00           H  
ATOM    658  N   ARG A  43       8.197  -6.363   6.364  1.00  0.00           N  
ATOM    659  CA  ARG A  43       8.972  -6.330   5.094  1.00  0.00           C  
ATOM    660  C   ARG A  43       9.961  -7.494   5.056  1.00  0.00           C  
ATOM    661  O   ARG A  43       9.716  -8.551   5.603  1.00  0.00           O  
ATOM    662  CB  ARG A  43       9.737  -5.007   5.005  1.00  0.00           C  
ATOM    663  CG  ARG A  43      10.792  -4.950   6.111  1.00  0.00           C  
ATOM    664  CD  ARG A  43      11.944  -4.042   5.675  1.00  0.00           C  
ATOM    665  NE  ARG A  43      13.026  -4.084   6.699  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      13.944  -3.157   6.717  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      14.752  -3.019   5.702  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      14.055  -2.368   7.750  1.00  0.00           N  
ATOM    669  H   ARG A  43       8.285  -5.632   7.011  1.00  0.00           H  
ATOM    670  HA  ARG A  43       8.297  -6.412   4.261  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      10.216  -4.931   4.041  1.00  0.00           H  
ATOM    672  HB3 ARG A  43       9.048  -4.189   5.128  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      10.347  -4.556   7.014  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      11.173  -5.942   6.301  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      12.333  -4.384   4.726  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      11.584  -3.029   5.571  1.00  0.00           H  
ATOM    677  HE  ARG A  43      13.047  -4.808   7.360  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      14.667  -3.623   4.910  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      15.455  -2.309   5.716  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      13.437  -2.474   8.528  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      14.758  -1.658   7.763  1.00  0.00           H  
ATOM    682  N   GLY A  44      11.077  -7.308   4.406  1.00  0.00           N  
ATOM    683  CA  GLY A  44      12.079  -8.392   4.320  1.00  0.00           C  
ATOM    684  C   GLY A  44      12.359  -8.704   2.848  1.00  0.00           C  
ATOM    685  O   GLY A  44      11.855  -8.046   1.960  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.251  -6.457   3.971  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      12.991  -8.079   4.806  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      11.691  -9.265   4.807  1.00  0.00           H  
ATOM    689  N   ASP A  45      13.156  -9.699   2.579  1.00  0.00           N  
ATOM    690  CA  ASP A  45      13.463 -10.041   1.162  1.00  0.00           C  
ATOM    691  C   ASP A  45      12.423 -11.034   0.637  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.575 -11.600  -0.428  1.00  0.00           O  
ATOM    693  CB  ASP A  45      14.855 -10.667   1.079  1.00  0.00           C  
ATOM    694  CG  ASP A  45      15.784  -9.742   0.291  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      15.558  -8.544   0.320  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      16.706 -10.248  -0.330  1.00  0.00           O  
ATOM    697  H   ASP A  45      13.556 -10.219   3.306  1.00  0.00           H  
ATOM    698  HA  ASP A  45      13.436  -9.143   0.562  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.246 -10.807   2.076  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      14.791 -11.622   0.579  1.00  0.00           H  
ATOM    701  N   MET A  46      11.371 -11.258   1.377  1.00  0.00           N  
ATOM    702  CA  MET A  46      10.332 -12.223   0.918  1.00  0.00           C  
ATOM    703  C   MET A  46       9.303 -11.518   0.023  1.00  0.00           C  
ATOM    704  O   MET A  46       9.022 -11.975  -1.067  1.00  0.00           O  
ATOM    705  CB  MET A  46       9.628 -12.833   2.132  1.00  0.00           C  
ATOM    706  CG  MET A  46       9.880 -14.341   2.164  1.00  0.00           C  
ATOM    707  SD  MET A  46       8.355 -15.216   1.736  1.00  0.00           S  
ATOM    708  CE  MET A  46       8.190 -16.150   3.278  1.00  0.00           C  
ATOM    709  H   MET A  46      11.270 -10.799   2.237  1.00  0.00           H  
ATOM    710  HA  MET A  46      10.806 -13.007   0.357  1.00  0.00           H  
ATOM    711  HB2 MET A  46      10.014 -12.383   3.035  1.00  0.00           H  
ATOM    712  HB3 MET A  46       8.566 -12.649   2.064  1.00  0.00           H  
ATOM    713  HG2 MET A  46      10.652 -14.592   1.449  1.00  0.00           H  
ATOM    714  HG3 MET A  46      10.198 -14.633   3.154  1.00  0.00           H  
ATOM    715  HE1 MET A  46       8.300 -17.205   3.072  1.00  0.00           H  
ATOM    716  HE2 MET A  46       7.218 -15.960   3.710  1.00  0.00           H  
ATOM    717  HE3 MET A  46       8.955 -15.838   3.971  1.00  0.00           H  
ATOM    718  N   PRO A  47       8.761 -10.432   0.514  1.00  0.00           N  
ATOM    719  CA  PRO A  47       7.750  -9.651  -0.213  1.00  0.00           C  
ATOM    720  C   PRO A  47       8.407  -8.728  -1.241  1.00  0.00           C  
ATOM    721  O   PRO A  47       9.559  -8.358  -1.120  1.00  0.00           O  
ATOM    722  CB  PRO A  47       7.064  -8.841   0.889  1.00  0.00           C  
ATOM    723  CG  PRO A  47       8.065  -8.770   2.069  1.00  0.00           C  
ATOM    724  CD  PRO A  47       9.106  -9.882   1.835  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.036 -10.300  -0.689  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       6.836  -7.846   0.530  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       6.162  -9.337   1.207  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       8.549  -7.803   2.083  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       7.551  -8.942   3.001  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      10.096  -9.459   1.818  1.00  0.00           H  
ATOM    731  HD3 PRO A  47       9.029 -10.647   2.590  1.00  0.00           H  
ATOM    732  N   GLY A  48       7.671  -8.353  -2.247  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.220  -7.451  -3.288  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.140  -6.437  -3.671  1.00  0.00           C  
ATOM    735  O   GLY A  48       6.687  -6.407  -4.798  1.00  0.00           O  
ATOM    736  H   GLY A  48       6.751  -8.659  -2.313  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.076  -6.935  -2.895  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.507  -8.026  -4.156  1.00  0.00           H  
ATOM    739  N   PRO A  49       6.753  -5.645  -2.705  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.711  -4.618  -2.883  1.00  0.00           C  
ATOM    741  C   PRO A  49       6.247  -3.407  -3.635  1.00  0.00           C  
ATOM    742  O   PRO A  49       7.282  -3.456  -4.271  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.350  -4.220  -1.456  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.555  -4.602  -0.579  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.320  -5.698  -1.341  1.00  0.00           C  
ATOM    746  HA  PRO A  49       4.847  -5.029  -3.379  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.173  -3.155  -1.402  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.483  -4.761  -1.127  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.187  -3.739  -0.418  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.206  -4.985   0.355  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.377  -5.483  -1.354  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.134  -6.664  -0.900  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.540  -2.317  -3.561  1.00  0.00           N  
ATOM    754  CA  TYR A  50       5.992  -1.093  -4.261  1.00  0.00           C  
ATOM    755  C   TYR A  50       5.974   0.094  -3.298  1.00  0.00           C  
ATOM    756  O   TYR A  50       5.048   0.883  -3.289  1.00  0.00           O  
ATOM    757  CB  TYR A  50       5.059  -0.805  -5.439  1.00  0.00           C  
ATOM    758  CG  TYR A  50       5.865  -0.273  -6.599  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       6.854   0.694  -6.379  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       5.625  -0.747  -7.894  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       7.602   1.188  -7.455  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       6.372  -0.254  -8.970  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       7.361   0.713  -8.750  1.00  0.00           C  
ATOM    764  OH  TYR A  50       8.098   1.200  -9.810  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.711  -2.304  -3.040  1.00  0.00           H  
ATOM    766  HA  TYR A  50       6.997  -1.242  -4.628  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       4.561  -1.716  -5.734  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       4.325  -0.070  -5.147  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       7.040   1.060  -5.379  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       4.863  -1.493  -8.063  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       8.363   1.934  -7.286  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       6.187  -0.619  -9.970  1.00  0.00           H  
ATOM    773  HH  TYR A  50       7.545   1.814 -10.298  1.00  0.00           H  
ATOM    774  N   CYS A  51       7.001   0.248  -2.504  1.00  0.00           N  
ATOM    775  CA  CYS A  51       7.049   1.413  -1.580  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.404   2.636  -2.413  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.481   2.730  -2.969  1.00  0.00           O  
ATOM    778  CB  CYS A  51       8.130   1.226  -0.534  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.439   1.593   1.093  1.00  0.00           S  
ATOM    780  H   CYS A  51       7.749  -0.385  -2.538  1.00  0.00           H  
ATOM    781  HA  CYS A  51       6.091   1.557  -1.083  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       8.498   0.211  -0.560  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       8.931   1.914  -0.744  1.00  0.00           H  
ATOM    784  N   CYS A  52       6.523   3.569  -2.502  1.00  0.00           N  
ATOM    785  CA  CYS A  52       6.815   4.789  -3.299  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.174   5.904  -2.349  1.00  0.00           C  
ATOM    787  O   CYS A  52       7.034   5.771  -1.159  1.00  0.00           O  
ATOM    788  CB  CYS A  52       5.582   5.233  -4.072  1.00  0.00           C  
ATOM    789  SG  CYS A  52       5.659   4.654  -5.783  1.00  0.00           S  
ATOM    790  H   CYS A  52       5.675   3.473  -2.037  1.00  0.00           H  
ATOM    791  HA  CYS A  52       7.631   4.602  -3.979  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       4.702   4.843  -3.598  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       5.543   6.312  -4.064  1.00  0.00           H  
ATOM    794  N   GLU A  53       7.604   7.008  -2.871  1.00  0.00           N  
ATOM    795  CA  GLU A  53       7.938   8.161  -1.997  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.098   9.367  -2.417  1.00  0.00           C  
ATOM    797  O   GLU A  53       6.912  10.300  -1.660  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.426   8.480  -2.087  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.226   7.176  -2.027  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.560   7.362  -2.752  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      12.331   8.206  -2.327  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      11.787   6.656  -3.722  1.00  0.00           O  
ATOM    803  H   GLU A  53       7.680   7.085  -3.844  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.695   7.911  -0.981  1.00  0.00           H  
ATOM    805  HB2 GLU A  53       9.635   8.997  -3.012  1.00  0.00           H  
ATOM    806  HB3 GLU A  53       9.700   9.102  -1.249  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.410   6.916  -0.993  1.00  0.00           H  
ATOM    808  HG3 GLU A  53       9.667   6.386  -2.501  1.00  0.00           H  
ATOM    809  N   SER A  54       6.566   9.346  -3.609  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.715  10.477  -4.065  1.00  0.00           C  
ATOM    811  C   SER A  54       4.285  10.214  -3.595  1.00  0.00           C  
ATOM    812  O   SER A  54       3.894   9.082  -3.373  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.747  10.567  -5.591  1.00  0.00           C  
ATOM    814  OG  SER A  54       6.334   9.384  -6.119  1.00  0.00           O  
ATOM    815  H   SER A  54       6.711   8.578  -4.198  1.00  0.00           H  
ATOM    816  HA  SER A  54       6.075  11.399  -3.635  1.00  0.00           H  
ATOM    817  HB2 SER A  54       4.743  10.664  -5.969  1.00  0.00           H  
ATOM    818  HB3 SER A  54       6.326  11.432  -5.887  1.00  0.00           H  
ATOM    819  HG  SER A  54       6.045   9.290  -7.029  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.496  11.234  -3.432  1.00  0.00           N  
ATOM    821  CA  ASP A  55       2.109  10.988  -2.960  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.318  10.289  -4.059  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.629  10.381  -5.229  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.400  12.294  -2.584  1.00  0.00           C  
ATOM    825  CG  ASP A  55       2.405  13.410  -2.333  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       3.239  13.640  -3.192  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       2.320  14.021  -1.276  1.00  0.00           O  
ATOM    828  H   ASP A  55       3.814  12.142  -3.610  1.00  0.00           H  
ATOM    829  HA  ASP A  55       2.144  10.344  -2.093  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       0.732  12.585  -3.379  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.837  12.131  -1.684  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.295   9.585  -3.679  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.538   8.864  -4.676  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.358   8.126  -5.676  1.00  0.00           C  
ATOM    835  O   LYS A  56       0.008   7.966  -6.828  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.415   9.868  -5.423  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -2.625  10.230  -4.560  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -3.594  11.089  -5.372  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -3.066  12.523  -5.451  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -4.201  13.477  -5.311  1.00  0.00           N  
ATOM    841  H   LYS A  56       0.072   9.535  -2.724  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.165   8.153  -4.163  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -0.841  10.759  -5.633  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -1.754   9.431  -6.349  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -3.122   9.325  -4.243  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -2.295  10.783  -3.692  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -3.685  10.683  -6.369  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -4.562  11.091  -4.894  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -2.355  12.689  -4.655  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -2.581  12.677  -6.404  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -4.465  13.842  -6.248  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -3.916  14.270  -4.702  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -5.015  12.987  -4.887  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.515   7.683  -5.257  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.419   6.973  -6.208  1.00  0.00           C  
ATOM    856  C   CYS A  57       2.079   5.477  -6.278  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.505   4.789  -7.184  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.865   7.127  -5.745  1.00  0.00           C  
ATOM    859  SG  CYS A  57       4.962   6.215  -6.868  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.796   7.830  -4.325  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.314   7.407  -7.190  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       4.133   8.174  -5.750  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.957   6.737  -4.749  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.331   4.952  -5.342  1.00  0.00           N  
ATOM    865  CA  ASN A  58       1.010   3.507  -5.398  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.334   3.300  -6.101  1.00  0.00           C  
ATOM    867  O   ASN A  58      -1.095   2.416  -5.761  1.00  0.00           O  
ATOM    868  CB  ASN A  58       0.958   2.922  -3.982  1.00  0.00           C  
ATOM    869  CG  ASN A  58       0.298   3.906  -3.009  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.091   4.992  -3.392  1.00  0.00           O  
ATOM    871  ND2 ASN A  58       0.169   3.573  -1.747  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.990   5.493  -4.611  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.779   3.006  -5.957  1.00  0.00           H  
ATOM    874  HB2 ASN A  58       0.385   2.011  -4.004  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       1.961   2.705  -3.646  1.00  0.00           H  
ATOM    876 HD21 ASN A  58       0.503   2.702  -1.429  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.283   4.182  -1.121  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.628   4.107  -7.085  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -1.916   3.954  -7.815  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.706   3.056  -9.037  1.00  0.00           C  
ATOM    881  O   LEU A  59      -0.734   3.268  -9.743  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -2.411   5.330  -8.270  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -3.712   5.189  -9.070  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -3.389   4.751 -10.499  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.621   4.145  -8.411  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -2.523   2.174  -9.246  1.00  0.00           O  
ATOM    887  H   LEU A  59       0.000   4.812  -7.346  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.649   3.505  -7.162  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -2.588   5.949  -7.403  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -1.658   5.792  -8.891  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -4.220   6.143  -9.096  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -3.775   3.756 -10.667  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -2.318   4.751 -10.642  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -3.845   5.436 -11.198  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -4.444   3.179  -8.860  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -5.654   4.425  -8.555  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -4.406   4.096  -7.354  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1       3.056  12.496   3.388  1.00  0.00           N  
ATOM      2  CA  ARG A   1       2.267  13.415   2.519  1.00  0.00           C  
ATOM      3  C   ARG A   1       0.929  12.745   2.152  1.00  0.00           C  
ATOM      4  O   ARG A   1       0.075  12.578   3.001  1.00  0.00           O  
ATOM      5  CB  ARG A   1       3.074  13.765   1.258  1.00  0.00           C  
ATOM      6  CG  ARG A   1       4.060  12.636   0.928  1.00  0.00           C  
ATOM      7  CD  ARG A   1       3.913  12.222  -0.536  1.00  0.00           C  
ATOM      8  NE  ARG A   1       4.428  10.845  -0.703  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       3.793   9.846  -0.167  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       2.729  10.055   0.563  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       4.213   8.636  -0.359  1.00  0.00           N  
ATOM     12  H1  ARG A   1       4.070  12.696   3.275  1.00  0.00           H  
ATOM     13  H2  ARG A   1       2.864  11.511   3.114  1.00  0.00           H  
ATOM     14  H3  ARG A   1       2.786  12.639   4.381  1.00  0.00           H  
ATOM     15  HA  ARG A   1       2.064  14.323   3.073  1.00  0.00           H  
ATOM     16  HB2 ARG A   1       2.404  13.918   0.431  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       3.629  14.676   1.436  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       5.069  12.978   1.104  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       3.858  11.785   1.556  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       2.874  12.244  -0.813  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       4.474  12.893  -1.166  1.00  0.00           H  
ATOM     22  HE  ARG A   1       5.246  10.689  -1.216  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       2.400  10.985   0.711  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       2.246   9.282   0.973  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       5.024   8.469  -0.919  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       3.726   7.871   0.060  1.00  0.00           H  
ATOM     27  N   ILE A   2       0.713  12.360   0.912  1.00  0.00           N  
ATOM     28  CA  ILE A   2      -0.597  11.717   0.572  1.00  0.00           C  
ATOM     29  C   ILE A   2      -0.415  10.492  -0.305  1.00  0.00           C  
ATOM     30  O   ILE A   2       0.172  10.557  -1.367  1.00  0.00           O  
ATOM     31  CB  ILE A   2      -1.477  12.689  -0.201  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      -1.694  13.928   0.649  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      -2.822  12.019  -0.505  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      -0.923  15.106   0.052  1.00  0.00           C  
ATOM     35  H   ILE A   2       1.393  12.498   0.217  1.00  0.00           H  
ATOM     36  HA  ILE A   2      -1.103  11.433   1.481  1.00  0.00           H  
ATOM     37  HB  ILE A   2      -0.989  12.957  -1.129  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      -2.748  14.162   0.690  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      -1.329  13.724   1.639  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      -3.100  12.212  -1.530  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      -3.581  12.413   0.155  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      -2.734  10.952  -0.353  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      -1.618  15.795  -0.406  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      -0.234  14.742  -0.695  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      -0.375  15.612   0.833  1.00  0.00           H  
ATOM     46  N   CYS A   3      -0.959   9.382   0.101  1.00  0.00           N  
ATOM     47  CA  CYS A   3      -0.859   8.183  -0.751  1.00  0.00           C  
ATOM     48  C   CYS A   3      -2.235   7.511  -0.842  1.00  0.00           C  
ATOM     49  O   CYS A   3      -3.204   8.001  -0.296  1.00  0.00           O  
ATOM     50  CB  CYS A   3       0.180   7.218  -0.192  1.00  0.00           C  
ATOM     51  SG  CYS A   3       0.796   6.189  -1.541  1.00  0.00           S  
ATOM     52  H   CYS A   3      -1.457   9.351   0.943  1.00  0.00           H  
ATOM     53  HA  CYS A   3      -0.565   8.505  -1.734  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       0.996   7.774   0.245  1.00  0.00           H  
ATOM     55  HB3 CYS A   3      -0.276   6.591   0.561  1.00  0.00           H  
ATOM     56  N   TYR A   4      -2.347   6.414  -1.553  1.00  0.00           N  
ATOM     57  CA  TYR A   4      -3.676   5.761  -1.693  1.00  0.00           C  
ATOM     58  C   TYR A   4      -3.897   4.701  -0.613  1.00  0.00           C  
ATOM     59  O   TYR A   4      -2.986   4.009  -0.207  1.00  0.00           O  
ATOM     60  CB  TYR A   4      -3.772   5.078  -3.057  1.00  0.00           C  
ATOM     61  CG  TYR A   4      -4.286   6.056  -4.081  1.00  0.00           C  
ATOM     62  CD1 TYR A   4      -3.559   7.214  -4.354  1.00  0.00           C  
ATOM     63  CD2 TYR A   4      -5.482   5.800  -4.763  1.00  0.00           C  
ATOM     64  CE1 TYR A   4      -4.023   8.124  -5.307  1.00  0.00           C  
ATOM     65  CE2 TYR A   4      -5.949   6.710  -5.717  1.00  0.00           C  
ATOM     66  CZ  TYR A   4      -5.218   7.873  -5.991  1.00  0.00           C  
ATOM     67  OH  TYR A   4      -5.679   8.773  -6.930  1.00  0.00           O  
ATOM     68  H   TYR A   4      -1.573   6.041  -2.012  1.00  0.00           H  
ATOM     69  HA  TYR A   4      -4.436   6.516  -1.623  1.00  0.00           H  
ATOM     70  HB2 TYR A   4      -2.793   4.730  -3.353  1.00  0.00           H  
ATOM     71  HB3 TYR A   4      -4.447   4.239  -2.993  1.00  0.00           H  
ATOM     72  HD1 TYR A   4      -2.641   7.408  -3.824  1.00  0.00           H  
ATOM     73  HD2 TYR A   4      -6.046   4.903  -4.550  1.00  0.00           H  
ATOM     74  HE1 TYR A   4      -3.456   9.017  -5.519  1.00  0.00           H  
ATOM     75  HE2 TYR A   4      -6.869   6.513  -6.246  1.00  0.00           H  
ATOM     76  HH  TYR A   4      -6.243   9.407  -6.482  1.00  0.00           H  
ATOM     77  N   ASN A   5      -5.122   4.553  -0.179  1.00  0.00           N  
ATOM     78  CA  ASN A   5      -5.455   3.516   0.841  1.00  0.00           C  
ATOM     79  C   ASN A   5      -6.369   2.474   0.179  1.00  0.00           C  
ATOM     80  O   ASN A   5      -7.182   1.838   0.819  1.00  0.00           O  
ATOM     81  CB  ASN A   5      -6.180   4.172   2.023  1.00  0.00           C  
ATOM     82  CG  ASN A   5      -6.713   3.098   2.975  1.00  0.00           C  
ATOM     83  OD1 ASN A   5      -7.653   3.332   3.707  1.00  0.00           O  
ATOM     84  ND2 ASN A   5      -6.148   1.922   2.995  1.00  0.00           N  
ATOM     85  H   ASN A   5      -5.838   5.110  -0.551  1.00  0.00           H  
ATOM     86  HA  ASN A   5      -4.550   3.039   1.186  1.00  0.00           H  
ATOM     87  HB2 ASN A   5      -5.491   4.809   2.555  1.00  0.00           H  
ATOM     88  HB3 ASN A   5      -7.005   4.764   1.655  1.00  0.00           H  
ATOM     89 HD21 ASN A   5      -5.389   1.733   2.406  1.00  0.00           H  
ATOM     90 HD22 ASN A   5      -6.486   1.228   3.598  1.00  0.00           H  
ATOM     91  N   HIS A   6      -6.255   2.314  -1.112  1.00  0.00           N  
ATOM     92  CA  HIS A   6      -7.129   1.338  -1.823  1.00  0.00           C  
ATOM     93  C   HIS A   6      -6.658  -0.094  -1.555  1.00  0.00           C  
ATOM     94  O   HIS A   6      -5.483  -0.400  -1.591  1.00  0.00           O  
ATOM     95  CB  HIS A   6      -7.113   1.648  -3.330  1.00  0.00           C  
ATOM     96  CG  HIS A   6      -7.223   0.387  -4.150  1.00  0.00           C  
ATOM     97  ND1 HIS A   6      -6.480   0.187  -5.302  1.00  0.00           N  
ATOM     98  CD2 HIS A   6      -7.987  -0.744  -3.996  1.00  0.00           C  
ATOM     99  CE1 HIS A   6      -6.810  -1.021  -5.794  1.00  0.00           C  
ATOM    100  NE2 HIS A   6      -7.726  -1.631  -5.035  1.00  0.00           N  
ATOM    101  H   HIS A   6      -5.608   2.849  -1.616  1.00  0.00           H  
ATOM    102  HA  HIS A   6      -8.139   1.445  -1.455  1.00  0.00           H  
ATOM    103  HB2 HIS A   6      -7.947   2.285  -3.558  1.00  0.00           H  
ATOM    104  HB3 HIS A   6      -6.195   2.160  -3.577  1.00  0.00           H  
ATOM    105  HD1 HIS A   6      -5.832   0.813  -5.689  1.00  0.00           H  
ATOM    106  HD2 HIS A   6      -8.689  -0.916  -3.193  1.00  0.00           H  
ATOM    107  HE1 HIS A   6      -6.388  -1.446  -6.692  1.00  0.00           H  
ATOM    108  N   LEU A   7      -7.590  -0.964  -1.293  1.00  0.00           N  
ATOM    109  CA  LEU A   7      -7.249  -2.393  -1.024  1.00  0.00           C  
ATOM    110  C   LEU A   7      -7.639  -3.262  -2.226  1.00  0.00           C  
ATOM    111  O   LEU A   7      -8.770  -3.232  -2.664  1.00  0.00           O  
ATOM    112  CB  LEU A   7      -8.008  -2.870   0.216  1.00  0.00           C  
ATOM    113  CG  LEU A   7      -7.393  -2.235   1.464  1.00  0.00           C  
ATOM    114  CD1 LEU A   7      -8.430  -1.342   2.149  1.00  0.00           C  
ATOM    115  CD2 LEU A   7      -6.949  -3.335   2.431  1.00  0.00           C  
ATOM    116  H   LEU A   7      -8.526  -0.674  -1.285  1.00  0.00           H  
ATOM    117  HA  LEU A   7      -6.186  -2.482  -0.848  1.00  0.00           H  
ATOM    118  HB2 LEU A   7      -9.046  -2.579   0.135  1.00  0.00           H  
ATOM    119  HB3 LEU A   7      -7.940  -3.945   0.289  1.00  0.00           H  
ATOM    120  HG  LEU A   7      -6.538  -1.638   1.177  1.00  0.00           H  
ATOM    121 HD11 LEU A   7      -8.725  -0.549   1.477  1.00  0.00           H  
ATOM    122 HD12 LEU A   7      -8.001  -0.915   3.043  1.00  0.00           H  
ATOM    123 HD13 LEU A   7      -9.295  -1.932   2.411  1.00  0.00           H  
ATOM    124 HD21 LEU A   7      -7.508  -3.251   3.351  1.00  0.00           H  
ATOM    125 HD22 LEU A   7      -5.895  -3.226   2.639  1.00  0.00           H  
ATOM    126 HD23 LEU A   7      -7.131  -4.301   1.986  1.00  0.00           H  
ATOM    127  N   GLY A   8      -6.704  -4.037  -2.738  1.00  0.00           N  
ATOM    128  CA  GLY A   8      -6.961  -4.949  -3.909  1.00  0.00           C  
ATOM    129  C   GLY A   8      -8.402  -4.850  -4.431  1.00  0.00           C  
ATOM    130  O   GLY A   8      -8.716  -4.026  -5.267  1.00  0.00           O  
ATOM    131  H   GLY A   8      -5.807  -4.029  -2.337  1.00  0.00           H  
ATOM    132  HA2 GLY A   8      -6.284  -4.689  -4.708  1.00  0.00           H  
ATOM    133  HA3 GLY A   8      -6.770  -5.967  -3.606  1.00  0.00           H  
ATOM    134  N   THR A   9      -9.277  -5.703  -3.956  1.00  0.00           N  
ATOM    135  CA  THR A   9     -10.693  -5.679  -4.437  1.00  0.00           C  
ATOM    136  C   THR A   9     -11.536  -4.741  -3.569  1.00  0.00           C  
ATOM    137  O   THR A   9     -12.499  -4.160  -4.027  1.00  0.00           O  
ATOM    138  CB  THR A   9     -11.279  -7.092  -4.359  1.00  0.00           C  
ATOM    139  OG1 THR A   9     -10.230  -8.026  -4.147  1.00  0.00           O  
ATOM    140  CG2 THR A   9     -12.002  -7.421  -5.666  1.00  0.00           C  
ATOM    141  H   THR A   9      -8.998  -6.368  -3.293  1.00  0.00           H  
ATOM    142  HA  THR A   9     -10.718  -5.338  -5.461  1.00  0.00           H  
ATOM    143  HB  THR A   9     -11.980  -7.146  -3.541  1.00  0.00           H  
ATOM    144  HG1 THR A   9     -10.081  -8.095  -3.201  1.00  0.00           H  
ATOM    145 HG21 THR A   9     -11.321  -7.919  -6.339  1.00  0.00           H  
ATOM    146 HG22 THR A   9     -12.355  -6.507  -6.121  1.00  0.00           H  
ATOM    147 HG23 THR A   9     -12.842  -8.067  -5.459  1.00  0.00           H  
ATOM    148  N   LYS A  10     -11.187  -4.593  -2.322  1.00  0.00           N  
ATOM    149  CA  LYS A  10     -11.974  -3.695  -1.428  1.00  0.00           C  
ATOM    150  C   LYS A  10     -12.176  -2.342  -2.124  1.00  0.00           C  
ATOM    151  O   LYS A  10     -11.702  -2.146  -3.226  1.00  0.00           O  
ATOM    152  CB  LYS A  10     -11.205  -3.511  -0.118  1.00  0.00           C  
ATOM    153  CG  LYS A  10     -12.004  -4.136   1.029  1.00  0.00           C  
ATOM    154  CD  LYS A  10     -11.192  -4.070   2.323  1.00  0.00           C  
ATOM    155  CE  LYS A  10     -11.654  -5.179   3.271  1.00  0.00           C  
ATOM    156  NZ  LYS A  10     -13.143  -5.253   3.261  1.00  0.00           N  
ATOM    157  H   LYS A  10     -10.410  -5.074  -1.970  1.00  0.00           H  
ATOM    158  HA  LYS A  10     -12.935  -4.142  -1.223  1.00  0.00           H  
ATOM    159  HB2 LYS A  10     -10.244  -4.000  -0.196  1.00  0.00           H  
ATOM    160  HB3 LYS A  10     -11.057  -2.460   0.073  1.00  0.00           H  
ATOM    161  HG2 LYS A  10     -12.932  -3.599   1.158  1.00  0.00           H  
ATOM    162  HG3 LYS A  10     -12.218  -5.169   0.795  1.00  0.00           H  
ATOM    163  HD2 LYS A  10     -10.143  -4.202   2.099  1.00  0.00           H  
ATOM    164  HD3 LYS A  10     -11.343  -3.111   2.795  1.00  0.00           H  
ATOM    165  HE2 LYS A  10     -11.246  -6.125   2.947  1.00  0.00           H  
ATOM    166  HE3 LYS A  10     -11.312  -4.964   4.272  1.00  0.00           H  
ATOM    167  HZ1 LYS A  10     -13.463  -5.703   2.380  1.00  0.00           H  
ATOM    168  HZ2 LYS A  10     -13.539  -4.295   3.321  1.00  0.00           H  
ATOM    169  HZ3 LYS A  10     -13.467  -5.815   4.075  1.00  0.00           H  
ATOM    170  N   PRO A  11     -12.876  -1.445  -1.473  1.00  0.00           N  
ATOM    171  CA  PRO A  11     -13.145  -0.112  -2.037  1.00  0.00           C  
ATOM    172  C   PRO A  11     -11.867   0.734  -2.007  1.00  0.00           C  
ATOM    173  O   PRO A  11     -11.260   0.893  -0.967  1.00  0.00           O  
ATOM    174  CB  PRO A  11     -14.234   0.457  -1.123  1.00  0.00           C  
ATOM    175  CG  PRO A  11     -14.141  -0.326   0.205  1.00  0.00           C  
ATOM    176  CD  PRO A  11     -13.443  -1.660  -0.123  1.00  0.00           C  
ATOM    177  HA  PRO A  11     -13.524  -0.204  -3.041  1.00  0.00           H  
ATOM    178  HB2 PRO A  11     -14.057   1.511  -0.950  1.00  0.00           H  
ATOM    179  HB3 PRO A  11     -15.206   0.310  -1.566  1.00  0.00           H  
ATOM    180  HG2 PRO A  11     -13.560   0.235   0.924  1.00  0.00           H  
ATOM    181  HG3 PRO A  11     -15.130  -0.518   0.593  1.00  0.00           H  
ATOM    182  HD2 PRO A  11     -12.665  -1.854   0.596  1.00  0.00           H  
ATOM    183  HD3 PRO A  11     -14.157  -2.469  -0.141  1.00  0.00           H  
ATOM    184  N   PRO A  12     -11.478   1.225  -3.159  1.00  0.00           N  
ATOM    185  CA  PRO A  12     -10.252   2.028  -3.301  1.00  0.00           C  
ATOM    186  C   PRO A  12     -10.453   3.462  -2.801  1.00  0.00           C  
ATOM    187  O   PRO A  12     -11.298   4.190  -3.283  1.00  0.00           O  
ATOM    188  CB  PRO A  12      -9.985   2.013  -4.809  1.00  0.00           C  
ATOM    189  CG  PRO A  12     -11.339   1.704  -5.489  1.00  0.00           C  
ATOM    190  CD  PRO A  12     -12.222   1.031  -4.422  1.00  0.00           C  
ATOM    191  HA  PRO A  12      -9.435   1.557  -2.783  1.00  0.00           H  
ATOM    192  HB2 PRO A  12      -9.616   2.978  -5.129  1.00  0.00           H  
ATOM    193  HB3 PRO A  12      -9.272   1.241  -5.054  1.00  0.00           H  
ATOM    194  HG2 PRO A  12     -11.800   2.622  -5.829  1.00  0.00           H  
ATOM    195  HG3 PRO A  12     -11.193   1.031  -6.320  1.00  0.00           H  
ATOM    196  HD2 PRO A  12     -13.189   1.512  -4.374  1.00  0.00           H  
ATOM    197  HD3 PRO A  12     -12.331  -0.023  -4.631  1.00  0.00           H  
ATOM    198  N   THR A  13      -9.660   3.875  -1.849  1.00  0.00           N  
ATOM    199  CA  THR A  13      -9.771   5.265  -1.320  1.00  0.00           C  
ATOM    200  C   THR A  13      -8.367   5.790  -1.034  1.00  0.00           C  
ATOM    201  O   THR A  13      -7.468   5.032  -0.729  1.00  0.00           O  
ATOM    202  CB  THR A  13     -10.588   5.279  -0.024  1.00  0.00           C  
ATOM    203  OG1 THR A  13     -10.062   6.265   0.852  1.00  0.00           O  
ATOM    204  CG2 THR A  13     -10.519   3.909   0.654  1.00  0.00           C  
ATOM    205  H   THR A  13      -8.974   3.270  -1.490  1.00  0.00           H  
ATOM    206  HA  THR A  13     -10.249   5.895  -2.056  1.00  0.00           H  
ATOM    207  HB  THR A  13     -11.615   5.513  -0.252  1.00  0.00           H  
ATOM    208  HG1 THR A  13     -10.264   6.001   1.752  1.00  0.00           H  
ATOM    209 HG21 THR A  13     -10.892   3.152  -0.020  1.00  0.00           H  
ATOM    210 HG22 THR A  13     -11.122   3.920   1.551  1.00  0.00           H  
ATOM    211 HG23 THR A  13      -9.495   3.687   0.913  1.00  0.00           H  
ATOM    212  N   THR A  14      -8.158   7.073  -1.128  1.00  0.00           N  
ATOM    213  CA  THR A  14      -6.798   7.599  -0.856  1.00  0.00           C  
ATOM    214  C   THR A  14      -6.619   7.840   0.636  1.00  0.00           C  
ATOM    215  O   THR A  14      -7.506   7.600   1.430  1.00  0.00           O  
ATOM    216  CB  THR A  14      -6.563   8.909  -1.609  1.00  0.00           C  
ATOM    217  OG1 THR A  14      -7.593   9.833  -1.290  1.00  0.00           O  
ATOM    218  CG2 THR A  14      -6.557   8.640  -3.110  1.00  0.00           C  
ATOM    219  H   THR A  14      -8.883   7.679  -1.377  1.00  0.00           H  
ATOM    220  HA  THR A  14      -6.081   6.871  -1.181  1.00  0.00           H  
ATOM    221  HB  THR A  14      -5.604   9.316  -1.320  1.00  0.00           H  
ATOM    222  HG1 THR A  14      -7.218  10.717  -1.326  1.00  0.00           H  
ATOM    223 HG21 THR A  14      -7.562   8.428  -3.440  1.00  0.00           H  
ATOM    224 HG22 THR A  14      -5.922   7.792  -3.319  1.00  0.00           H  
ATOM    225 HG23 THR A  14      -6.180   9.509  -3.627  1.00  0.00           H  
ATOM    226  N   GLU A  15      -5.468   8.307   1.020  1.00  0.00           N  
ATOM    227  CA  GLU A  15      -5.213   8.563   2.464  1.00  0.00           C  
ATOM    228  C   GLU A  15      -4.144   9.642   2.621  1.00  0.00           C  
ATOM    229  O   GLU A  15      -3.663  10.207   1.658  1.00  0.00           O  
ATOM    230  CB  GLU A  15      -4.719   7.277   3.126  1.00  0.00           C  
ATOM    231  CG  GLU A  15      -5.610   6.939   4.324  1.00  0.00           C  
ATOM    232  CD  GLU A  15      -7.076   6.944   3.889  1.00  0.00           C  
ATOM    233  OE1 GLU A  15      -7.535   5.920   3.409  1.00  0.00           O  
ATOM    234  OE2 GLU A  15      -7.714   7.972   4.043  1.00  0.00           O  
ATOM    235  H   GLU A  15      -4.770   8.489   0.355  1.00  0.00           H  
ATOM    236  HA  GLU A  15      -6.126   8.886   2.941  1.00  0.00           H  
ATOM    237  HB2 GLU A  15      -4.751   6.472   2.410  1.00  0.00           H  
ATOM    238  HB3 GLU A  15      -3.703   7.417   3.466  1.00  0.00           H  
ATOM    239  HG2 GLU A  15      -5.348   5.959   4.700  1.00  0.00           H  
ATOM    240  HG3 GLU A  15      -5.464   7.673   5.100  1.00  0.00           H  
ATOM    241  N   THR A  16      -3.757   9.912   3.834  1.00  0.00           N  
ATOM    242  CA  THR A  16      -2.705  10.934   4.080  1.00  0.00           C  
ATOM    243  C   THR A  16      -1.892  10.506   5.301  1.00  0.00           C  
ATOM    244  O   THR A  16      -2.439  10.198   6.342  1.00  0.00           O  
ATOM    245  CB  THR A  16      -3.354  12.294   4.347  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -4.766  12.144   4.393  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -2.977  13.262   3.227  1.00  0.00           C  
ATOM    248  H   THR A  16      -4.153   9.431   4.590  1.00  0.00           H  
ATOM    249  HA  THR A  16      -2.058  10.999   3.215  1.00  0.00           H  
ATOM    250  HB  THR A  16      -3.001  12.686   5.289  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -5.148  12.999   4.606  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -3.813  13.913   3.018  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -2.727  12.702   2.340  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -2.126  13.853   3.532  1.00  0.00           H  
ATOM    255  N   CYS A  17      -0.594  10.465   5.186  1.00  0.00           N  
ATOM    256  CA  CYS A  17       0.231  10.033   6.349  1.00  0.00           C  
ATOM    257  C   CYS A  17       1.397  11.001   6.562  1.00  0.00           C  
ATOM    258  O   CYS A  17       1.472  12.054   5.963  1.00  0.00           O  
ATOM    259  CB  CYS A  17       0.765   8.608   6.090  1.00  0.00           C  
ATOM    260  SG  CYS A  17       2.417   8.655   5.323  1.00  0.00           S  
ATOM    261  H   CYS A  17      -0.167  10.704   4.337  1.00  0.00           H  
ATOM    262  HA  CYS A  17      -0.386  10.022   7.236  1.00  0.00           H  
ATOM    263  HB2 CYS A  17       0.826   8.076   7.028  1.00  0.00           H  
ATOM    264  HB3 CYS A  17       0.082   8.089   5.434  1.00  0.00           H  
ATOM    265  N   GLN A  18       2.324  10.616   7.396  1.00  0.00           N  
ATOM    266  CA  GLN A  18       3.514  11.471   7.641  1.00  0.00           C  
ATOM    267  C   GLN A  18       4.629  11.009   6.725  1.00  0.00           C  
ATOM    268  O   GLN A  18       5.384  11.793   6.185  1.00  0.00           O  
ATOM    269  CB  GLN A  18       3.996  11.306   9.070  1.00  0.00           C  
ATOM    270  CG  GLN A  18       5.251  12.159   9.257  1.00  0.00           C  
ATOM    271  CD  GLN A  18       4.944  13.607   8.865  1.00  0.00           C  
ATOM    272  OE1 GLN A  18       4.713  14.443   9.716  1.00  0.00           O  
ATOM    273  NE2 GLN A  18       4.934  13.942   7.600  1.00  0.00           N  
ATOM    274  H   GLN A  18       2.245   9.748   7.843  1.00  0.00           H  
ATOM    275  HA  GLN A  18       3.276  12.505   7.445  1.00  0.00           H  
ATOM    276  HB2 GLN A  18       3.226  11.623   9.747  1.00  0.00           H  
ATOM    277  HB3 GLN A  18       4.236  10.270   9.254  1.00  0.00           H  
ATOM    278  HG2 GLN A  18       5.568  12.116  10.285  1.00  0.00           H  
ATOM    279  HG3 GLN A  18       6.039  11.779   8.624  1.00  0.00           H  
ATOM    280 HE21 GLN A  18       5.124  13.270   6.914  1.00  0.00           H  
ATOM    281 HE22 GLN A  18       4.728  14.864   7.337  1.00  0.00           H  
ATOM    282  N   GLU A  19       4.743   9.728   6.563  1.00  0.00           N  
ATOM    283  CA  GLU A  19       5.816   9.191   5.697  1.00  0.00           C  
ATOM    284  C   GLU A  19       5.565   9.636   4.267  1.00  0.00           C  
ATOM    285  O   GLU A  19       4.472   9.528   3.747  1.00  0.00           O  
ATOM    286  CB  GLU A  19       5.825   7.664   5.743  1.00  0.00           C  
ATOM    287  CG  GLU A  19       5.373   7.178   7.122  1.00  0.00           C  
ATOM    288  CD  GLU A  19       3.909   6.741   7.057  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       3.508   6.238   6.020  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       3.214   6.914   8.044  1.00  0.00           O  
ATOM    291  H   GLU A  19       4.128   9.125   7.029  1.00  0.00           H  
ATOM    292  HA  GLU A  19       6.766   9.562   6.028  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       5.159   7.285   4.983  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       6.826   7.306   5.549  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       5.986   6.341   7.427  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       5.477   7.980   7.838  1.00  0.00           H  
ATOM    297  N   ASP A  20       6.579  10.115   3.620  1.00  0.00           N  
ATOM    298  CA  ASP A  20       6.412  10.546   2.207  1.00  0.00           C  
ATOM    299  C   ASP A  20       6.518   9.305   1.333  1.00  0.00           C  
ATOM    300  O   ASP A  20       6.479   9.377   0.120  1.00  0.00           O  
ATOM    301  CB  ASP A  20       7.491  11.559   1.788  1.00  0.00           C  
ATOM    302  CG  ASP A  20       8.363  11.954   2.983  1.00  0.00           C  
ATOM    303  OD1 ASP A  20       8.889  11.062   3.630  1.00  0.00           O  
ATOM    304  OD2 ASP A  20       8.492  13.143   3.230  1.00  0.00           O  
ATOM    305  H   ASP A  20       7.450  10.162   4.057  1.00  0.00           H  
ATOM    306  HA  ASP A  20       5.434  10.986   2.084  1.00  0.00           H  
ATOM    307  HB2 ASP A  20       8.110  11.118   1.020  1.00  0.00           H  
ATOM    308  HB3 ASP A  20       7.012  12.441   1.391  1.00  0.00           H  
ATOM    309  N   SER A  21       6.651   8.158   1.946  1.00  0.00           N  
ATOM    310  CA  SER A  21       6.757   6.915   1.161  1.00  0.00           C  
ATOM    311  C   SER A  21       5.348   6.439   0.799  1.00  0.00           C  
ATOM    312  O   SER A  21       4.366   6.941   1.307  1.00  0.00           O  
ATOM    313  CB  SER A  21       7.467   5.845   1.992  1.00  0.00           C  
ATOM    314  OG  SER A  21       7.745   6.366   3.286  1.00  0.00           O  
ATOM    315  H   SER A  21       6.680   8.117   2.922  1.00  0.00           H  
ATOM    316  HA  SER A  21       7.324   7.117   0.269  1.00  0.00           H  
ATOM    317  HB2 SER A  21       6.833   4.980   2.085  1.00  0.00           H  
ATOM    318  HB3 SER A  21       8.388   5.562   1.500  1.00  0.00           H  
ATOM    319  HG  SER A  21       8.595   6.020   3.568  1.00  0.00           H  
ATOM    320  N   CYS A  22       5.236   5.467  -0.056  1.00  0.00           N  
ATOM    321  CA  CYS A  22       3.906   4.943  -0.455  1.00  0.00           C  
ATOM    322  C   CYS A  22       4.006   3.428  -0.392  1.00  0.00           C  
ATOM    323  O   CYS A  22       4.906   2.863  -0.969  1.00  0.00           O  
ATOM    324  CB  CYS A  22       3.633   5.365  -1.897  1.00  0.00           C  
ATOM    325  SG  CYS A  22       2.645   6.872  -1.919  1.00  0.00           S  
ATOM    326  H   CYS A  22       6.042   5.060  -0.441  1.00  0.00           H  
ATOM    327  HA  CYS A  22       3.127   5.314   0.206  1.00  0.00           H  
ATOM    328  HB2 CYS A  22       4.569   5.547  -2.394  1.00  0.00           H  
ATOM    329  HB3 CYS A  22       3.100   4.578  -2.407  1.00  0.00           H  
ATOM    330  N   TYR A  23       3.135   2.740   0.290  1.00  0.00           N  
ATOM    331  CA  TYR A  23       3.312   1.266   0.325  1.00  0.00           C  
ATOM    332  C   TYR A  23       2.228   0.550  -0.455  1.00  0.00           C  
ATOM    333  O   TYR A  23       1.051   0.827  -0.352  1.00  0.00           O  
ATOM    334  CB  TYR A  23       3.388   0.731   1.768  1.00  0.00           C  
ATOM    335  CG  TYR A  23       2.023   0.636   2.415  1.00  0.00           C  
ATOM    336  CD1 TYR A  23       1.084  -0.278   1.935  1.00  0.00           C  
ATOM    337  CD2 TYR A  23       1.716   1.432   3.524  1.00  0.00           C  
ATOM    338  CE1 TYR A  23      -0.159  -0.403   2.554  1.00  0.00           C  
ATOM    339  CE2 TYR A  23       0.465   1.313   4.143  1.00  0.00           C  
ATOM    340  CZ  TYR A  23      -0.473   0.393   3.659  1.00  0.00           C  
ATOM    341  OH  TYR A  23      -1.703   0.272   4.273  1.00  0.00           O  
ATOM    342  H   TYR A  23       2.398   3.178   0.769  1.00  0.00           H  
ATOM    343  HA  TYR A  23       4.249   1.038  -0.153  1.00  0.00           H  
ATOM    344  HB2 TYR A  23       3.826  -0.254   1.748  1.00  0.00           H  
ATOM    345  HB3 TYR A  23       4.017   1.373   2.356  1.00  0.00           H  
ATOM    346  HD1 TYR A  23       1.319  -0.893   1.082  1.00  0.00           H  
ATOM    347  HD2 TYR A  23       2.438   2.141   3.898  1.00  0.00           H  
ATOM    348  HE1 TYR A  23      -0.877  -1.113   2.174  1.00  0.00           H  
ATOM    349  HE2 TYR A  23       0.226   1.926   4.996  1.00  0.00           H  
ATOM    350  HH  TYR A  23      -1.561  -0.079   5.155  1.00  0.00           H  
ATOM    351  N   LYS A  24       2.656  -0.398  -1.222  1.00  0.00           N  
ATOM    352  CA  LYS A  24       1.724  -1.226  -2.026  1.00  0.00           C  
ATOM    353  C   LYS A  24       2.233  -2.658  -1.958  1.00  0.00           C  
ATOM    354  O   LYS A  24       3.198  -3.015  -2.602  1.00  0.00           O  
ATOM    355  CB  LYS A  24       1.715  -0.755  -3.470  1.00  0.00           C  
ATOM    356  CG  LYS A  24       0.300  -0.344  -3.847  1.00  0.00           C  
ATOM    357  CD  LYS A  24       0.117  -0.511  -5.354  1.00  0.00           C  
ATOM    358  CE  LYS A  24       0.938   0.550  -6.090  1.00  0.00           C  
ATOM    359  NZ  LYS A  24       2.026  -0.113  -6.866  1.00  0.00           N  
ATOM    360  H   LYS A  24       3.621  -0.581  -1.255  1.00  0.00           H  
ATOM    361  HA  LYS A  24       0.728  -1.168  -1.610  1.00  0.00           H  
ATOM    362  HB2 LYS A  24       2.384   0.085  -3.585  1.00  0.00           H  
ATOM    363  HB3 LYS A  24       2.028  -1.561  -4.110  1.00  0.00           H  
ATOM    364  HG2 LYS A  24      -0.401  -0.977  -3.319  1.00  0.00           H  
ATOM    365  HG3 LYS A  24       0.136   0.685  -3.573  1.00  0.00           H  
ATOM    366  HD2 LYS A  24       0.454  -1.494  -5.646  1.00  0.00           H  
ATOM    367  HD3 LYS A  24      -0.925  -0.397  -5.605  1.00  0.00           H  
ATOM    368  HE2 LYS A  24       0.297   1.096  -6.765  1.00  0.00           H  
ATOM    369  HE3 LYS A  24       1.371   1.230  -5.374  1.00  0.00           H  
ATOM    370  HZ1 LYS A  24       2.573   0.606  -7.378  1.00  0.00           H  
ATOM    371  HZ2 LYS A  24       1.610  -0.779  -7.547  1.00  0.00           H  
ATOM    372  HZ3 LYS A  24       2.652  -0.628  -6.214  1.00  0.00           H  
ATOM    373  N   ASN A  25       1.623  -3.473  -1.152  1.00  0.00           N  
ATOM    374  CA  ASN A  25       2.123  -4.869  -1.020  1.00  0.00           C  
ATOM    375  C   ASN A  25       1.030  -5.878  -1.373  1.00  0.00           C  
ATOM    376  O   ASN A  25      -0.114  -5.530  -1.587  1.00  0.00           O  
ATOM    377  CB  ASN A  25       2.598  -5.095   0.417  1.00  0.00           C  
ATOM    378  CG  ASN A  25       1.712  -4.319   1.387  1.00  0.00           C  
ATOM    379  OD1 ASN A  25       1.001  -4.903   2.181  1.00  0.00           O  
ATOM    380  ND2 ASN A  25       1.723  -3.018   1.353  1.00  0.00           N  
ATOM    381  H   ASN A  25       0.862  -3.160  -0.616  1.00  0.00           H  
ATOM    382  HA  ASN A  25       2.958  -5.007  -1.690  1.00  0.00           H  
ATOM    383  HB2 ASN A  25       2.555  -6.144   0.652  1.00  0.00           H  
ATOM    384  HB3 ASN A  25       3.611  -4.747   0.518  1.00  0.00           H  
ATOM    385 HD21 ASN A  25       2.290  -2.545   0.705  1.00  0.00           H  
ATOM    386 HD22 ASN A  25       1.174  -2.513   1.979  1.00  0.00           H  
ATOM    387  N   ILE A  26       1.389  -7.133  -1.440  1.00  0.00           N  
ATOM    388  CA  ILE A  26       0.395  -8.189  -1.786  1.00  0.00           C  
ATOM    389  C   ILE A  26       0.245  -9.161  -0.613  1.00  0.00           C  
ATOM    390  O   ILE A  26      -0.497 -10.122  -0.681  1.00  0.00           O  
ATOM    391  CB  ILE A  26       0.873  -8.951  -3.031  1.00  0.00           C  
ATOM    392  CG1 ILE A  26       1.977  -9.955  -2.658  1.00  0.00           C  
ATOM    393  CG2 ILE A  26       1.416  -7.957  -4.059  1.00  0.00           C  
ATOM    394  CD1 ILE A  26       3.269  -9.216  -2.292  1.00  0.00           C  
ATOM    395  H   ILE A  26       2.319  -7.379  -1.267  1.00  0.00           H  
ATOM    396  HA  ILE A  26      -0.560  -7.729  -1.993  1.00  0.00           H  
ATOM    397  HB  ILE A  26       0.038  -9.483  -3.460  1.00  0.00           H  
ATOM    398 HG12 ILE A  26       1.654 -10.549  -1.816  1.00  0.00           H  
ATOM    399 HG13 ILE A  26       2.165 -10.604  -3.500  1.00  0.00           H  
ATOM    400 HG21 ILE A  26       2.425  -8.232  -4.327  1.00  0.00           H  
ATOM    401 HG22 ILE A  26       1.414  -6.964  -3.635  1.00  0.00           H  
ATOM    402 HG23 ILE A  26       0.791  -7.974  -4.940  1.00  0.00           H  
ATOM    403 HD11 ILE A  26       4.112  -9.727  -2.732  1.00  0.00           H  
ATOM    404 HD12 ILE A  26       3.381  -9.198  -1.219  1.00  0.00           H  
ATOM    405 HD13 ILE A  26       3.229  -8.204  -2.666  1.00  0.00           H  
ATOM    406  N   TRP A  27       0.947  -8.926   0.459  1.00  0.00           N  
ATOM    407  CA  TRP A  27       0.852  -9.840   1.630  1.00  0.00           C  
ATOM    408  C   TRP A  27      -0.335  -9.440   2.503  1.00  0.00           C  
ATOM    409  O   TRP A  27      -0.208  -8.658   3.424  1.00  0.00           O  
ATOM    410  CB  TRP A  27       2.138  -9.734   2.439  1.00  0.00           C  
ATOM    411  CG  TRP A  27       3.295 -10.026   1.540  1.00  0.00           C  
ATOM    412  CD1 TRP A  27       4.119  -9.097   1.002  1.00  0.00           C  
ATOM    413  CD2 TRP A  27       3.764 -11.317   1.056  1.00  0.00           C  
ATOM    414  NE1 TRP A  27       5.062  -9.737   0.217  1.00  0.00           N  
ATOM    415  CE2 TRP A  27       4.886 -11.107   0.221  1.00  0.00           C  
ATOM    416  CE3 TRP A  27       3.327 -12.639   1.259  1.00  0.00           C  
ATOM    417  CZ2 TRP A  27       5.552 -12.170  -0.392  1.00  0.00           C  
ATOM    418  CZ3 TRP A  27       3.995 -13.711   0.646  1.00  0.00           C  
ATOM    419  CH2 TRP A  27       5.105 -13.476  -0.178  1.00  0.00           C  
ATOM    420  H   TRP A  27       1.544  -8.149   0.492  1.00  0.00           H  
ATOM    421  HA  TRP A  27       0.725 -10.855   1.287  1.00  0.00           H  
ATOM    422  HB2 TRP A  27       2.226  -8.735   2.838  1.00  0.00           H  
ATOM    423  HB3 TRP A  27       2.119 -10.449   3.249  1.00  0.00           H  
ATOM    424  HD1 TRP A  27       4.050  -8.031   1.157  1.00  0.00           H  
ATOM    425  HE1 TRP A  27       5.775  -9.291  -0.286  1.00  0.00           H  
ATOM    426  HE3 TRP A  27       2.474 -12.830   1.892  1.00  0.00           H  
ATOM    427  HZ2 TRP A  27       6.406 -11.983  -1.026  1.00  0.00           H  
ATOM    428  HZ3 TRP A  27       3.651 -14.721   0.810  1.00  0.00           H  
ATOM    429  HH2 TRP A  27       5.615 -14.305  -0.647  1.00  0.00           H  
ATOM    430  N   THR A  28      -1.492  -9.968   2.219  1.00  0.00           N  
ATOM    431  CA  THR A  28      -2.687  -9.617   3.030  1.00  0.00           C  
ATOM    432  C   THR A  28      -3.743 -10.721   2.866  1.00  0.00           C  
ATOM    433  O   THR A  28      -4.075 -11.116   1.766  1.00  0.00           O  
ATOM    434  CB  THR A  28      -3.207  -8.243   2.560  1.00  0.00           C  
ATOM    435  OG1 THR A  28      -2.945  -7.279   3.569  1.00  0.00           O  
ATOM    436  CG2 THR A  28      -4.716  -8.274   2.279  1.00  0.00           C  
ATOM    437  H   THR A  28      -1.574 -10.596   1.470  1.00  0.00           H  
ATOM    438  HA  THR A  28      -2.401  -9.554   4.070  1.00  0.00           H  
ATOM    439  HB  THR A  28      -2.682  -7.961   1.657  1.00  0.00           H  
ATOM    440  HG1 THR A  28      -2.001  -7.104   3.575  1.00  0.00           H  
ATOM    441 HG21 THR A  28      -5.255  -8.348   3.212  1.00  0.00           H  
ATOM    442 HG22 THR A  28      -4.950  -9.126   1.660  1.00  0.00           H  
ATOM    443 HG23 THR A  28      -5.005  -7.367   1.767  1.00  0.00           H  
ATOM    444  N   PHE A  29      -4.259 -11.225   3.952  1.00  0.00           N  
ATOM    445  CA  PHE A  29      -5.280 -12.308   3.861  1.00  0.00           C  
ATOM    446  C   PHE A  29      -6.635 -11.721   3.455  1.00  0.00           C  
ATOM    447  O   PHE A  29      -7.210 -12.102   2.456  1.00  0.00           O  
ATOM    448  CB  PHE A  29      -5.408 -12.998   5.220  1.00  0.00           C  
ATOM    449  CG  PHE A  29      -6.229 -14.256   5.071  1.00  0.00           C  
ATOM    450  CD1 PHE A  29      -7.625 -14.179   5.044  1.00  0.00           C  
ATOM    451  CD2 PHE A  29      -5.593 -15.498   4.958  1.00  0.00           C  
ATOM    452  CE1 PHE A  29      -8.389 -15.345   4.905  1.00  0.00           C  
ATOM    453  CE2 PHE A  29      -6.355 -16.664   4.820  1.00  0.00           C  
ATOM    454  CZ  PHE A  29      -7.753 -16.587   4.793  1.00  0.00           C  
ATOM    455  H   PHE A  29      -3.970 -10.898   4.829  1.00  0.00           H  
ATOM    456  HA  PHE A  29      -4.968 -13.031   3.121  1.00  0.00           H  
ATOM    457  HB2 PHE A  29      -4.425 -13.250   5.590  1.00  0.00           H  
ATOM    458  HB3 PHE A  29      -5.895 -12.333   5.918  1.00  0.00           H  
ATOM    459  HD1 PHE A  29      -8.114 -13.220   5.130  1.00  0.00           H  
ATOM    460  HD2 PHE A  29      -4.515 -15.557   4.979  1.00  0.00           H  
ATOM    461  HE1 PHE A  29      -9.466 -15.285   4.886  1.00  0.00           H  
ATOM    462  HE2 PHE A  29      -5.865 -17.623   4.733  1.00  0.00           H  
ATOM    463  HZ  PHE A  29      -8.341 -17.487   4.687  1.00  0.00           H  
ATOM    464  N   ASP A  30      -7.153 -10.802   4.225  1.00  0.00           N  
ATOM    465  CA  ASP A  30      -8.473 -10.201   3.880  1.00  0.00           C  
ATOM    466  C   ASP A  30      -8.527  -9.903   2.381  1.00  0.00           C  
ATOM    467  O   ASP A  30      -9.343 -10.445   1.660  1.00  0.00           O  
ATOM    468  CB  ASP A  30      -8.666  -8.902   4.664  1.00  0.00           C  
ATOM    469  CG  ASP A  30      -8.717  -9.213   6.161  1.00  0.00           C  
ATOM    470  OD1 ASP A  30      -7.722  -9.690   6.681  1.00  0.00           O  
ATOM    471  OD2 ASP A  30      -9.751  -8.969   6.762  1.00  0.00           O  
ATOM    472  H   ASP A  30      -6.675 -10.510   5.030  1.00  0.00           H  
ATOM    473  HA  ASP A  30      -9.260 -10.895   4.137  1.00  0.00           H  
ATOM    474  HB2 ASP A  30      -7.842  -8.233   4.461  1.00  0.00           H  
ATOM    475  HB3 ASP A  30      -9.592  -8.434   4.365  1.00  0.00           H  
ATOM    476  N   ASN A  31      -7.668  -9.046   1.906  1.00  0.00           N  
ATOM    477  CA  ASN A  31      -7.673  -8.716   0.454  1.00  0.00           C  
ATOM    478  C   ASN A  31      -6.384  -9.236  -0.189  1.00  0.00           C  
ATOM    479  O   ASN A  31      -5.876 -10.277   0.177  1.00  0.00           O  
ATOM    480  CB  ASN A  31      -7.761  -7.198   0.282  1.00  0.00           C  
ATOM    481  CG  ASN A  31      -8.697  -6.619   1.345  1.00  0.00           C  
ATOM    482  OD1 ASN A  31      -9.820  -6.261   1.052  1.00  0.00           O  
ATOM    483  ND2 ASN A  31      -8.278  -6.513   2.577  1.00  0.00           N  
ATOM    484  H   ASN A  31      -7.019  -8.620   2.504  1.00  0.00           H  
ATOM    485  HA  ASN A  31      -8.524  -9.182  -0.018  1.00  0.00           H  
ATOM    486  HB2 ASN A  31      -6.778  -6.765   0.392  1.00  0.00           H  
ATOM    487  HB3 ASN A  31      -8.149  -6.968  -0.699  1.00  0.00           H  
ATOM    488 HD21 ASN A  31      -7.372  -6.801   2.812  1.00  0.00           H  
ATOM    489 HD22 ASN A  31      -8.871  -6.145   3.265  1.00  0.00           H  
ATOM    490  N   ILE A  32      -5.853  -8.524  -1.145  1.00  0.00           N  
ATOM    491  CA  ILE A  32      -4.600  -8.986  -1.804  1.00  0.00           C  
ATOM    492  C   ILE A  32      -3.595  -7.834  -1.858  1.00  0.00           C  
ATOM    493  O   ILE A  32      -2.605  -7.828  -1.154  1.00  0.00           O  
ATOM    494  CB  ILE A  32      -4.918  -9.454  -3.224  1.00  0.00           C  
ATOM    495  CG1 ILE A  32      -6.249 -10.212  -3.222  1.00  0.00           C  
ATOM    496  CG2 ILE A  32      -3.805 -10.379  -3.716  1.00  0.00           C  
ATOM    497  CD1 ILE A  32      -6.175 -11.369  -2.225  1.00  0.00           C  
ATOM    498  H   ILE A  32      -6.276  -7.688  -1.429  1.00  0.00           H  
ATOM    499  HA  ILE A  32      -4.178  -9.805  -1.241  1.00  0.00           H  
ATOM    500  HB  ILE A  32      -4.989  -8.597  -3.876  1.00  0.00           H  
ATOM    501 HG12 ILE A  32      -7.046  -9.540  -2.938  1.00  0.00           H  
ATOM    502 HG13 ILE A  32      -6.442 -10.602  -4.210  1.00  0.00           H  
ATOM    503 HG21 ILE A  32      -4.023 -10.701  -4.724  1.00  0.00           H  
ATOM    504 HG22 ILE A  32      -3.740 -11.241  -3.069  1.00  0.00           H  
ATOM    505 HG23 ILE A  32      -2.864  -9.849  -3.703  1.00  0.00           H  
ATOM    506 HD11 ILE A  32      -6.974 -11.275  -1.503  1.00  0.00           H  
ATOM    507 HD12 ILE A  32      -5.224 -11.343  -1.714  1.00  0.00           H  
ATOM    508 HD13 ILE A  32      -6.276 -12.306  -2.752  1.00  0.00           H  
ATOM    509  N   ILE A  33      -3.842  -6.855  -2.686  1.00  0.00           N  
ATOM    510  CA  ILE A  33      -2.896  -5.705  -2.776  1.00  0.00           C  
ATOM    511  C   ILE A  33      -3.299  -4.649  -1.761  1.00  0.00           C  
ATOM    512  O   ILE A  33      -4.457  -4.516  -1.417  1.00  0.00           O  
ATOM    513  CB  ILE A  33      -2.945  -5.070  -4.169  1.00  0.00           C  
ATOM    514  CG1 ILE A  33      -3.526  -6.058  -5.178  1.00  0.00           C  
ATOM    515  CG2 ILE A  33      -1.534  -4.667  -4.598  1.00  0.00           C  
ATOM    516  CD1 ILE A  33      -2.800  -7.399  -5.069  1.00  0.00           C  
ATOM    517  H   ILE A  33      -4.647  -6.875  -3.242  1.00  0.00           H  
ATOM    518  HA  ILE A  33      -1.893  -6.045  -2.569  1.00  0.00           H  
ATOM    519  HB  ILE A  33      -3.568  -4.188  -4.133  1.00  0.00           H  
ATOM    520 HG12 ILE A  33      -4.573  -6.197  -4.967  1.00  0.00           H  
ATOM    521 HG13 ILE A  33      -3.409  -5.665  -6.178  1.00  0.00           H  
ATOM    522 HG21 ILE A  33      -1.147  -3.933  -3.907  1.00  0.00           H  
ATOM    523 HG22 ILE A  33      -1.566  -4.245  -5.591  1.00  0.00           H  
ATOM    524 HG23 ILE A  33      -0.895  -5.536  -4.595  1.00  0.00           H  
ATOM    525 HD11 ILE A  33      -2.163  -7.393  -4.197  1.00  0.00           H  
ATOM    526 HD12 ILE A  33      -2.200  -7.555  -5.953  1.00  0.00           H  
ATOM    527 HD13 ILE A  33      -3.525  -8.193  -4.980  1.00  0.00           H  
ATOM    528  N   ARG A  34      -2.365  -3.881  -1.289  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.731  -2.826  -0.314  1.00  0.00           C  
ATOM    530  C   ARG A  34      -1.884  -1.580  -0.518  1.00  0.00           C  
ATOM    531  O   ARG A  34      -0.731  -1.512  -0.141  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.545  -3.314   1.109  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.241  -2.328   2.044  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -3.362  -2.942   3.431  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -2.012  -3.024   4.057  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -1.801  -3.840   5.052  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -2.202  -3.521   6.252  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -1.190  -4.975   4.849  1.00  0.00           N  
ATOM    539  H   ARG A  34      -1.437  -3.991  -1.586  1.00  0.00           H  
ATOM    540  HA  ARG A  34      -3.769  -2.565  -0.458  1.00  0.00           H  
ATOM    541  HB2 ARG A  34      -2.985  -4.292   1.214  1.00  0.00           H  
ATOM    542  HB3 ARG A  34      -1.494  -3.353   1.343  1.00  0.00           H  
ATOM    543  HG2 ARG A  34      -2.667  -1.418   2.099  1.00  0.00           H  
ATOM    544  HG3 ARG A  34      -4.225  -2.105   1.662  1.00  0.00           H  
ATOM    545  HD2 ARG A  34      -4.006  -2.326   4.039  1.00  0.00           H  
ATOM    546  HD3 ARG A  34      -3.782  -3.932   3.346  1.00  0.00           H  
ATOM    547  HE  ARG A  34      -1.280  -2.465   3.718  1.00  0.00           H  
ATOM    548 HH11 ARG A  34      -2.670  -2.651   6.409  1.00  0.00           H  
ATOM    549 HH12 ARG A  34      -2.041  -4.146   7.017  1.00  0.00           H  
ATOM    550 HH21 ARG A  34      -0.883  -5.219   3.929  1.00  0.00           H  
ATOM    551 HH22 ARG A  34      -1.030  -5.601   5.611  1.00  0.00           H  
ATOM    552  N   ARG A  35      -2.479  -0.592  -1.092  1.00  0.00           N  
ATOM    553  CA  ARG A  35      -1.776   0.697  -1.328  1.00  0.00           C  
ATOM    554  C   ARG A  35      -1.936   1.578  -0.087  1.00  0.00           C  
ATOM    555  O   ARG A  35      -3.030   1.780   0.403  1.00  0.00           O  
ATOM    556  CB  ARG A  35      -2.403   1.396  -2.532  1.00  0.00           C  
ATOM    557  CG  ARG A  35      -2.479   0.425  -3.710  1.00  0.00           C  
ATOM    558  CD  ARG A  35      -3.905   0.392  -4.261  1.00  0.00           C  
ATOM    559  NE  ARG A  35      -3.950  -0.504  -5.450  1.00  0.00           N  
ATOM    560  CZ  ARG A  35      -3.227  -0.229  -6.501  1.00  0.00           C  
ATOM    561  NH1 ARG A  35      -3.253   0.970  -7.017  1.00  0.00           N  
ATOM    562  NH2 ARG A  35      -2.473  -1.153  -7.034  1.00  0.00           N  
ATOM    563  H   ARG A  35      -3.407  -0.698  -1.358  1.00  0.00           H  
ATOM    564  HA  ARG A  35      -0.731   0.518  -1.515  1.00  0.00           H  
ATOM    565  HB2 ARG A  35      -3.393   1.728  -2.275  1.00  0.00           H  
ATOM    566  HB3 ARG A  35      -1.802   2.243  -2.808  1.00  0.00           H  
ATOM    567  HG2 ARG A  35      -1.802   0.752  -4.484  1.00  0.00           H  
ATOM    568  HG3 ARG A  35      -2.201  -0.564  -3.380  1.00  0.00           H  
ATOM    569  HD2 ARG A  35      -4.577   0.020  -3.502  1.00  0.00           H  
ATOM    570  HD3 ARG A  35      -4.204   1.390  -4.550  1.00  0.00           H  
ATOM    571  HE  ARG A  35      -4.520  -1.301  -5.443  1.00  0.00           H  
ATOM    572 HH11 ARG A  35      -3.828   1.678  -6.607  1.00  0.00           H  
ATOM    573 HH12 ARG A  35      -2.698   1.180  -7.823  1.00  0.00           H  
ATOM    574 HH21 ARG A  35      -2.452  -2.071  -6.638  1.00  0.00           H  
ATOM    575 HH22 ARG A  35      -1.919  -0.942  -7.839  1.00  0.00           H  
ATOM    576  N   GLY A  36      -0.857   2.094   0.434  1.00  0.00           N  
ATOM    577  CA  GLY A  36      -0.953   2.951   1.648  1.00  0.00           C  
ATOM    578  C   GLY A  36       0.150   4.007   1.642  1.00  0.00           C  
ATOM    579  O   GLY A  36       0.550   4.507   0.609  1.00  0.00           O  
ATOM    580  H   GLY A  36       0.014   1.908   0.034  1.00  0.00           H  
ATOM    581  HA2 GLY A  36      -1.908   3.444   1.672  1.00  0.00           H  
ATOM    582  HA3 GLY A  36      -0.851   2.339   2.525  1.00  0.00           H  
ATOM    583  N   CYS A  37       0.621   4.361   2.801  1.00  0.00           N  
ATOM    584  CA  CYS A  37       1.677   5.402   2.909  1.00  0.00           C  
ATOM    585  C   CYS A  37       2.858   4.867   3.737  1.00  0.00           C  
ATOM    586  O   CYS A  37       2.683   4.400   4.845  1.00  0.00           O  
ATOM    587  CB  CYS A  37       1.059   6.616   3.601  1.00  0.00           C  
ATOM    588  SG  CYS A  37       2.136   8.049   3.422  1.00  0.00           S  
ATOM    589  H   CYS A  37       0.258   3.952   3.611  1.00  0.00           H  
ATOM    590  HA  CYS A  37       2.018   5.682   1.923  1.00  0.00           H  
ATOM    591  HB2 CYS A  37       0.099   6.833   3.156  1.00  0.00           H  
ATOM    592  HB3 CYS A  37       0.924   6.398   4.651  1.00  0.00           H  
ATOM    593  N   GLY A  38       4.056   4.912   3.202  1.00  0.00           N  
ATOM    594  CA  GLY A  38       5.234   4.392   3.947  1.00  0.00           C  
ATOM    595  C   GLY A  38       5.656   3.081   3.301  1.00  0.00           C  
ATOM    596  O   GLY A  38       5.380   2.834   2.146  1.00  0.00           O  
ATOM    597  H   GLY A  38       4.182   5.272   2.307  1.00  0.00           H  
ATOM    598  HA2 GLY A  38       6.045   5.100   3.896  1.00  0.00           H  
ATOM    599  HA3 GLY A  38       4.964   4.220   4.979  1.00  0.00           H  
ATOM    600  N   CYS A  39       6.315   2.238   4.031  1.00  0.00           N  
ATOM    601  CA  CYS A  39       6.732   0.935   3.458  1.00  0.00           C  
ATOM    602  C   CYS A  39       5.993  -0.184   4.182  1.00  0.00           C  
ATOM    603  O   CYS A  39       5.342   0.027   5.186  1.00  0.00           O  
ATOM    604  CB  CYS A  39       8.242   0.746   3.615  1.00  0.00           C  
ATOM    605  SG  CYS A  39       9.104   2.053   2.706  1.00  0.00           S  
ATOM    606  H   CYS A  39       6.528   2.460   4.956  1.00  0.00           H  
ATOM    607  HA  CYS A  39       6.471   0.905   2.412  1.00  0.00           H  
ATOM    608  HB2 CYS A  39       8.508   0.791   4.662  1.00  0.00           H  
ATOM    609  HB3 CYS A  39       8.526  -0.218   3.216  1.00  0.00           H  
ATOM    610  N   PHE A  40       6.089  -1.367   3.669  1.00  0.00           N  
ATOM    611  CA  PHE A  40       5.390  -2.523   4.307  1.00  0.00           C  
ATOM    612  C   PHE A  40       6.015  -2.793   5.671  1.00  0.00           C  
ATOM    613  O   PHE A  40       6.857  -2.054   6.139  1.00  0.00           O  
ATOM    614  CB  PHE A  40       5.508  -3.787   3.434  1.00  0.00           C  
ATOM    615  CG  PHE A  40       6.555  -3.576   2.373  1.00  0.00           C  
ATOM    616  CD1 PHE A  40       6.201  -2.976   1.161  1.00  0.00           C  
ATOM    617  CD2 PHE A  40       7.879  -3.944   2.616  1.00  0.00           C  
ATOM    618  CE1 PHE A  40       7.173  -2.749   0.182  1.00  0.00           C  
ATOM    619  CE2 PHE A  40       8.857  -3.714   1.641  1.00  0.00           C  
ATOM    620  CZ  PHE A  40       8.505  -3.117   0.422  1.00  0.00           C  
ATOM    621  H   PHE A  40       6.617  -1.493   2.859  1.00  0.00           H  
ATOM    622  HA  PHE A  40       4.345  -2.278   4.438  1.00  0.00           H  
ATOM    623  HB2 PHE A  40       5.788  -4.627   4.052  1.00  0.00           H  
ATOM    624  HB3 PHE A  40       4.557  -3.988   2.963  1.00  0.00           H  
ATOM    625  HD1 PHE A  40       5.172  -2.691   0.981  1.00  0.00           H  
ATOM    626  HD2 PHE A  40       8.146  -4.404   3.557  1.00  0.00           H  
ATOM    627  HE1 PHE A  40       6.897  -2.290  -0.754  1.00  0.00           H  
ATOM    628  HE2 PHE A  40       9.879  -3.999   1.829  1.00  0.00           H  
ATOM    629  HZ  PHE A  40       9.259  -2.939  -0.332  1.00  0.00           H  
ATOM    630  N   THR A  41       5.587  -3.832   6.322  1.00  0.00           N  
ATOM    631  CA  THR A  41       6.133  -4.138   7.675  1.00  0.00           C  
ATOM    632  C   THR A  41       7.374  -5.054   7.589  1.00  0.00           C  
ATOM    633  O   THR A  41       8.432  -4.674   8.050  1.00  0.00           O  
ATOM    634  CB  THR A  41       5.021  -4.764   8.544  1.00  0.00           C  
ATOM    635  OG1 THR A  41       4.456  -3.755   9.367  1.00  0.00           O  
ATOM    636  CG2 THR A  41       5.578  -5.884   9.435  1.00  0.00           C  
ATOM    637  H   THR A  41       4.891  -4.392   5.928  1.00  0.00           H  
ATOM    638  HA  THR A  41       6.433  -3.212   8.131  1.00  0.00           H  
ATOM    639  HB  THR A  41       4.252  -5.168   7.904  1.00  0.00           H  
ATOM    640  HG1 THR A  41       3.871  -3.222   8.824  1.00  0.00           H  
ATOM    641 HG21 THR A  41       6.369  -5.490  10.057  1.00  0.00           H  
ATOM    642 HG22 THR A  41       5.969  -6.678   8.815  1.00  0.00           H  
ATOM    643 HG23 THR A  41       4.788  -6.273  10.061  1.00  0.00           H  
ATOM    644  N   PRO A  42       7.218  -6.239   7.043  1.00  0.00           N  
ATOM    645  CA  PRO A  42       8.324  -7.204   6.948  1.00  0.00           C  
ATOM    646  C   PRO A  42       9.190  -6.944   5.712  1.00  0.00           C  
ATOM    647  O   PRO A  42       9.449  -7.841   4.934  1.00  0.00           O  
ATOM    648  CB  PRO A  42       7.608  -8.551   6.826  1.00  0.00           C  
ATOM    649  CG  PRO A  42       6.191  -8.246   6.280  1.00  0.00           C  
ATOM    650  CD  PRO A  42       5.952  -6.736   6.474  1.00  0.00           C  
ATOM    651  HA  PRO A  42       8.923  -7.189   7.844  1.00  0.00           H  
ATOM    652  HB2 PRO A  42       8.144  -9.193   6.139  1.00  0.00           H  
ATOM    653  HB3 PRO A  42       7.531  -9.021   7.793  1.00  0.00           H  
ATOM    654  HG2 PRO A  42       6.139  -8.499   5.230  1.00  0.00           H  
ATOM    655  HG3 PRO A  42       5.454  -8.806   6.833  1.00  0.00           H  
ATOM    656  HD2 PRO A  42       5.759  -6.277   5.517  1.00  0.00           H  
ATOM    657  HD3 PRO A  42       5.139  -6.563   7.154  1.00  0.00           H  
ATOM    658  N   ARG A  43       9.652  -5.738   5.521  1.00  0.00           N  
ATOM    659  CA  ARG A  43      10.507  -5.470   4.332  1.00  0.00           C  
ATOM    660  C   ARG A  43      11.660  -6.460   4.324  1.00  0.00           C  
ATOM    661  O   ARG A  43      12.218  -6.783   5.354  1.00  0.00           O  
ATOM    662  CB  ARG A  43      11.085  -4.060   4.407  1.00  0.00           C  
ATOM    663  CG  ARG A  43      11.715  -3.834   5.783  1.00  0.00           C  
ATOM    664  CD  ARG A  43      11.835  -2.332   6.045  1.00  0.00           C  
ATOM    665  NE  ARG A  43      13.178  -1.861   5.605  1.00  0.00           N  
ATOM    666  CZ  ARG A  43      13.295  -0.724   4.978  1.00  0.00           C  
ATOM    667  NH1 ARG A  43      12.453  -0.412   4.030  1.00  0.00           N  
ATOM    668  NH2 ARG A  43      14.255   0.100   5.297  1.00  0.00           N  
ATOM    669  H   ARG A  43       9.444  -5.019   6.156  1.00  0.00           H  
ATOM    670  HA  ARG A  43       9.924  -5.578   3.430  1.00  0.00           H  
ATOM    671  HB2 ARG A  43      11.839  -3.941   3.642  1.00  0.00           H  
ATOM    672  HB3 ARG A  43      10.302  -3.349   4.248  1.00  0.00           H  
ATOM    673  HG2 ARG A  43      11.097  -4.285   6.544  1.00  0.00           H  
ATOM    674  HG3 ARG A  43      12.698  -4.279   5.805  1.00  0.00           H  
ATOM    675  HD2 ARG A  43      11.070  -1.808   5.492  1.00  0.00           H  
ATOM    676  HD3 ARG A  43      11.714  -2.139   7.100  1.00  0.00           H  
ATOM    677  HE  ARG A  43      13.972  -2.406   5.785  1.00  0.00           H  
ATOM    678 HH11 ARG A  43      11.718  -1.045   3.787  1.00  0.00           H  
ATOM    679 HH12 ARG A  43      12.542   0.460   3.549  1.00  0.00           H  
ATOM    680 HH21 ARG A  43      14.899  -0.142   6.024  1.00  0.00           H  
ATOM    681 HH22 ARG A  43      14.345   0.972   4.818  1.00  0.00           H  
ATOM    682  N   GLY A  44      12.031  -6.945   3.179  1.00  0.00           N  
ATOM    683  CA  GLY A  44      13.153  -7.904   3.135  1.00  0.00           C  
ATOM    684  C   GLY A  44      13.275  -8.511   1.736  1.00  0.00           C  
ATOM    685  O   GLY A  44      12.764  -7.978   0.771  1.00  0.00           O  
ATOM    686  H   GLY A  44      11.578  -6.677   2.355  1.00  0.00           H  
ATOM    687  HA2 GLY A  44      14.067  -7.388   3.387  1.00  0.00           H  
ATOM    688  HA3 GLY A  44      12.971  -8.684   3.854  1.00  0.00           H  
ATOM    689  N   ASP A  45      13.957  -9.618   1.619  1.00  0.00           N  
ATOM    690  CA  ASP A  45      14.123 -10.255   0.283  1.00  0.00           C  
ATOM    691  C   ASP A  45      13.033 -11.307   0.055  1.00  0.00           C  
ATOM    692  O   ASP A  45      12.538 -11.466  -1.042  1.00  0.00           O  
ATOM    693  CB  ASP A  45      15.498 -10.923   0.210  1.00  0.00           C  
ATOM    694  CG  ASP A  45      16.586  -9.874   0.441  1.00  0.00           C  
ATOM    695  OD1 ASP A  45      16.450  -9.104   1.378  1.00  0.00           O  
ATOM    696  OD2 ASP A  45      17.537  -9.857  -0.324  1.00  0.00           O  
ATOM    697  H   ASP A  45      14.367 -10.026   2.410  1.00  0.00           H  
ATOM    698  HA  ASP A  45      14.054  -9.498  -0.485  1.00  0.00           H  
ATOM    699  HB2 ASP A  45      15.566 -11.689   0.969  1.00  0.00           H  
ATOM    700  HB3 ASP A  45      15.630 -11.368  -0.765  1.00  0.00           H  
ATOM    701  N   MET A  46      12.661 -12.035   1.073  1.00  0.00           N  
ATOM    702  CA  MET A  46      11.613 -13.079   0.887  1.00  0.00           C  
ATOM    703  C   MET A  46      10.385 -12.468   0.201  1.00  0.00           C  
ATOM    704  O   MET A  46       9.932 -12.969  -0.810  1.00  0.00           O  
ATOM    705  CB  MET A  46      11.213 -13.666   2.243  1.00  0.00           C  
ATOM    706  CG  MET A  46      11.314 -15.192   2.188  1.00  0.00           C  
ATOM    707  SD  MET A  46       9.805 -15.870   1.454  1.00  0.00           S  
ATOM    708  CE  MET A  46      10.565 -16.547  -0.044  1.00  0.00           C  
ATOM    709  H   MET A  46      13.075 -11.903   1.951  1.00  0.00           H  
ATOM    710  HA  MET A  46      12.007 -13.864   0.266  1.00  0.00           H  
ATOM    711  HB2 MET A  46      11.876 -13.287   3.008  1.00  0.00           H  
ATOM    712  HB3 MET A  46      10.197 -13.383   2.473  1.00  0.00           H  
ATOM    713  HG2 MET A  46      12.167 -15.476   1.589  1.00  0.00           H  
ATOM    714  HG3 MET A  46      11.433 -15.581   3.189  1.00  0.00           H  
ATOM    715  HE1 MET A  46       9.907 -16.382  -0.886  1.00  0.00           H  
ATOM    716  HE2 MET A  46      10.732 -17.608   0.087  1.00  0.00           H  
ATOM    717  HE3 MET A  46      11.508 -16.056  -0.225  1.00  0.00           H  
ATOM    718  N   PRO A  47       9.885 -11.401   0.768  1.00  0.00           N  
ATOM    719  CA  PRO A  47       8.710 -10.697   0.233  1.00  0.00           C  
ATOM    720  C   PRO A  47       9.141  -9.747  -0.889  1.00  0.00           C  
ATOM    721  O   PRO A  47      10.316  -9.513  -1.094  1.00  0.00           O  
ATOM    722  CB  PRO A  47       8.189  -9.912   1.441  1.00  0.00           C  
ATOM    723  CG  PRO A  47       9.388  -9.751   2.408  1.00  0.00           C  
ATOM    724  CD  PRO A  47      10.437 -10.801   1.995  1.00  0.00           C  
ATOM    725  HA  PRO A  47       7.963 -11.392  -0.112  1.00  0.00           H  
ATOM    726  HB2 PRO A  47       7.829  -8.943   1.126  1.00  0.00           H  
ATOM    727  HB3 PRO A  47       7.401 -10.464   1.929  1.00  0.00           H  
ATOM    728  HG2 PRO A  47       9.802  -8.756   2.321  1.00  0.00           H  
ATOM    729  HG3 PRO A  47       9.071  -9.934   3.424  1.00  0.00           H  
ATOM    730  HD2 PRO A  47      11.381 -10.321   1.788  1.00  0.00           H  
ATOM    731  HD3 PRO A  47      10.549 -11.549   2.760  1.00  0.00           H  
ATOM    732  N   GLY A  48       8.209  -9.190  -1.611  1.00  0.00           N  
ATOM    733  CA  GLY A  48       8.585  -8.257  -2.702  1.00  0.00           C  
ATOM    734  C   GLY A  48       7.452  -7.260  -2.968  1.00  0.00           C  
ATOM    735  O   GLY A  48       7.015  -7.114  -4.092  1.00  0.00           O  
ATOM    736  H   GLY A  48       7.270  -9.378  -1.433  1.00  0.00           H  
ATOM    737  HA2 GLY A  48       9.469  -7.720  -2.410  1.00  0.00           H  
ATOM    738  HA3 GLY A  48       8.787  -8.819  -3.601  1.00  0.00           H  
ATOM    739  N   PRO A  49       7.016  -6.587  -1.930  1.00  0.00           N  
ATOM    740  CA  PRO A  49       5.945  -5.583  -2.036  1.00  0.00           C  
ATOM    741  C   PRO A  49       6.503  -4.283  -2.631  1.00  0.00           C  
ATOM    742  O   PRO A  49       7.594  -4.266  -3.164  1.00  0.00           O  
ATOM    743  CB  PRO A  49       5.484  -5.398  -0.595  1.00  0.00           C  
ATOM    744  CG  PRO A  49       6.652  -5.861   0.306  1.00  0.00           C  
ATOM    745  CD  PRO A  49       7.545  -6.764  -0.562  1.00  0.00           C  
ATOM    746  HA  PRO A  49       5.134  -5.958  -2.638  1.00  0.00           H  
ATOM    747  HB2 PRO A  49       5.255  -4.359  -0.414  1.00  0.00           H  
ATOM    748  HB3 PRO A  49       4.616  -6.009  -0.404  1.00  0.00           H  
ATOM    749  HG2 PRO A  49       7.210  -5.013   0.654  1.00  0.00           H  
ATOM    750  HG3 PRO A  49       6.274  -6.426   1.143  1.00  0.00           H  
ATOM    751  HD2 PRO A  49       8.577  -6.444  -0.504  1.00  0.00           H  
ATOM    752  HD3 PRO A  49       7.442  -7.784  -0.249  1.00  0.00           H  
ATOM    753  N   TYR A  50       5.763  -3.201  -2.591  1.00  0.00           N  
ATOM    754  CA  TYR A  50       6.289  -1.948  -3.214  1.00  0.00           C  
ATOM    755  C   TYR A  50       6.163  -0.712  -2.303  1.00  0.00           C  
ATOM    756  O   TYR A  50       5.081  -0.290  -1.948  1.00  0.00           O  
ATOM    757  CB  TYR A  50       5.511  -1.682  -4.504  1.00  0.00           C  
ATOM    758  CG  TYR A  50       6.435  -1.807  -5.691  1.00  0.00           C  
ATOM    759  CD1 TYR A  50       7.326  -0.771  -5.995  1.00  0.00           C  
ATOM    760  CD2 TYR A  50       6.399  -2.957  -6.488  1.00  0.00           C  
ATOM    761  CE1 TYR A  50       8.180  -0.885  -7.098  1.00  0.00           C  
ATOM    762  CE2 TYR A  50       7.255  -3.072  -7.590  1.00  0.00           C  
ATOM    763  CZ  TYR A  50       8.146  -2.036  -7.895  1.00  0.00           C  
ATOM    764  OH  TYR A  50       8.989  -2.148  -8.982  1.00  0.00           O  
ATOM    765  H   TYR A  50       4.871  -3.222  -2.189  1.00  0.00           H  
ATOM    766  HA  TYR A  50       7.328  -2.092  -3.465  1.00  0.00           H  
ATOM    767  HB2 TYR A  50       4.710  -2.401  -4.594  1.00  0.00           H  
ATOM    768  HB3 TYR A  50       5.097  -0.685  -4.474  1.00  0.00           H  
ATOM    769  HD1 TYR A  50       7.352   0.117  -5.381  1.00  0.00           H  
ATOM    770  HD2 TYR A  50       5.712  -3.757  -6.253  1.00  0.00           H  
ATOM    771  HE1 TYR A  50       8.869  -0.086  -7.333  1.00  0.00           H  
ATOM    772  HE2 TYR A  50       7.228  -3.958  -8.205  1.00  0.00           H  
ATOM    773  HH  TYR A  50       8.837  -1.393  -9.555  1.00  0.00           H  
ATOM    774  N   CYS A  51       7.276  -0.086  -2.007  1.00  0.00           N  
ATOM    775  CA  CYS A  51       7.270   1.184  -1.213  1.00  0.00           C  
ATOM    776  C   CYS A  51       7.727   2.269  -2.186  1.00  0.00           C  
ATOM    777  O   CYS A  51       8.608   2.052  -2.993  1.00  0.00           O  
ATOM    778  CB  CYS A  51       8.257   1.115  -0.047  1.00  0.00           C  
ATOM    779  SG  CYS A  51       7.897   2.443   1.131  1.00  0.00           S  
ATOM    780  H   CYS A  51       8.123  -0.421  -2.367  1.00  0.00           H  
ATOM    781  HA  CYS A  51       6.270   1.412  -0.841  1.00  0.00           H  
ATOM    782  HB2 CYS A  51       8.176   0.159   0.447  1.00  0.00           H  
ATOM    783  HB3 CYS A  51       9.250   1.247  -0.423  1.00  0.00           H  
ATOM    784  N   CYS A  52       7.138   3.415  -2.141  1.00  0.00           N  
ATOM    785  CA  CYS A  52       7.541   4.494  -3.093  1.00  0.00           C  
ATOM    786  C   CYS A  52       7.682   5.791  -2.329  1.00  0.00           C  
ATOM    787  O   CYS A  52       7.228   5.906  -1.223  1.00  0.00           O  
ATOM    788  CB  CYS A  52       6.460   4.649  -4.169  1.00  0.00           C  
ATOM    789  SG  CYS A  52       6.753   6.118  -5.185  1.00  0.00           S  
ATOM    790  H   CYS A  52       6.425   3.566  -1.489  1.00  0.00           H  
ATOM    791  HA  CYS A  52       8.482   4.239  -3.557  1.00  0.00           H  
ATOM    792  HB2 CYS A  52       6.466   3.782  -4.800  1.00  0.00           H  
ATOM    793  HB3 CYS A  52       5.503   4.742  -3.691  1.00  0.00           H  
ATOM    794  N   GLU A  53       8.307   6.767  -2.901  1.00  0.00           N  
ATOM    795  CA  GLU A  53       8.462   8.060  -2.181  1.00  0.00           C  
ATOM    796  C   GLU A  53       7.792   9.175  -2.984  1.00  0.00           C  
ATOM    797  O   GLU A  53       8.429  10.111  -3.424  1.00  0.00           O  
ATOM    798  CB  GLU A  53       9.946   8.375  -1.982  1.00  0.00           C  
ATOM    799  CG  GLU A  53      10.698   7.100  -1.583  1.00  0.00           C  
ATOM    800  CD  GLU A  53      11.972   6.970  -2.422  1.00  0.00           C  
ATOM    801  OE1 GLU A  53      11.860   6.981  -3.637  1.00  0.00           O  
ATOM    802  OE2 GLU A  53      13.036   6.859  -1.836  1.00  0.00           O  
ATOM    803  H   GLU A  53       8.672   6.652  -3.801  1.00  0.00           H  
ATOM    804  HA  GLU A  53       7.984   7.985  -1.216  1.00  0.00           H  
ATOM    805  HB2 GLU A  53      10.360   8.769  -2.899  1.00  0.00           H  
ATOM    806  HB3 GLU A  53      10.048   9.108  -1.196  1.00  0.00           H  
ATOM    807  HG2 GLU A  53      10.962   7.153  -0.536  1.00  0.00           H  
ATOM    808  HG3 GLU A  53      10.070   6.240  -1.751  1.00  0.00           H  
ATOM    809  N   SER A  54       6.503   9.079  -3.172  1.00  0.00           N  
ATOM    810  CA  SER A  54       5.776  10.127  -3.938  1.00  0.00           C  
ATOM    811  C   SER A  54       4.294  10.080  -3.558  1.00  0.00           C  
ATOM    812  O   SER A  54       3.773   9.048  -3.174  1.00  0.00           O  
ATOM    813  CB  SER A  54       5.928   9.863  -5.437  1.00  0.00           C  
ATOM    814  OG  SER A  54       7.085   9.066  -5.657  1.00  0.00           O  
ATOM    815  H   SER A  54       6.011   8.314  -2.803  1.00  0.00           H  
ATOM    816  HA  SER A  54       6.180  11.098  -3.697  1.00  0.00           H  
ATOM    817  HB2 SER A  54       5.062   9.339  -5.804  1.00  0.00           H  
ATOM    818  HB3 SER A  54       6.024  10.807  -5.960  1.00  0.00           H  
ATOM    819  HG  SER A  54       7.642   9.520  -6.292  1.00  0.00           H  
ATOM    820  N   ASP A  55       3.605  11.181  -3.659  1.00  0.00           N  
ATOM    821  CA  ASP A  55       2.163  11.172  -3.296  1.00  0.00           C  
ATOM    822  C   ASP A  55       1.395  10.367  -4.337  1.00  0.00           C  
ATOM    823  O   ASP A  55       1.816  10.238  -5.469  1.00  0.00           O  
ATOM    824  CB  ASP A  55       1.617  12.598  -3.259  1.00  0.00           C  
ATOM    825  CG  ASP A  55       2.676  13.546  -2.701  1.00  0.00           C  
ATOM    826  OD1 ASP A  55       3.696  13.716  -3.351  1.00  0.00           O  
ATOM    827  OD2 ASP A  55       2.447  14.085  -1.631  1.00  0.00           O  
ATOM    828  H   ASP A  55       4.032  12.007  -3.971  1.00  0.00           H  
ATOM    829  HA  ASP A  55       2.040  10.714  -2.325  1.00  0.00           H  
ATOM    830  HB2 ASP A  55       1.344  12.908  -4.256  1.00  0.00           H  
ATOM    831  HB3 ASP A  55       0.749  12.627  -2.621  1.00  0.00           H  
ATOM    832  N   LYS A  56       0.270   9.824  -3.962  1.00  0.00           N  
ATOM    833  CA  LYS A  56      -0.527   9.021  -4.932  1.00  0.00           C  
ATOM    834  C   LYS A  56       0.411   8.139  -5.762  1.00  0.00           C  
ATOM    835  O   LYS A  56       0.157   7.862  -6.918  1.00  0.00           O  
ATOM    836  CB  LYS A  56      -1.293   9.967  -5.858  1.00  0.00           C  
ATOM    837  CG  LYS A  56      -2.157  10.909  -5.019  1.00  0.00           C  
ATOM    838  CD  LYS A  56      -2.991  11.799  -5.946  1.00  0.00           C  
ATOM    839  CE  LYS A  56      -4.472  11.435  -5.816  1.00  0.00           C  
ATOM    840  NZ  LYS A  56      -4.934  11.713  -4.428  1.00  0.00           N  
ATOM    841  H   LYS A  56      -0.051   9.946  -3.042  1.00  0.00           H  
ATOM    842  HA  LYS A  56      -1.224   8.400  -4.395  1.00  0.00           H  
ATOM    843  HB2 LYS A  56      -0.590  10.546  -6.442  1.00  0.00           H  
ATOM    844  HB3 LYS A  56      -1.924   9.393  -6.518  1.00  0.00           H  
ATOM    845  HG2 LYS A  56      -2.811  10.328  -4.387  1.00  0.00           H  
ATOM    846  HG3 LYS A  56      -1.521  11.530  -4.404  1.00  0.00           H  
ATOM    847  HD2 LYS A  56      -2.848  12.835  -5.672  1.00  0.00           H  
ATOM    848  HD3 LYS A  56      -2.673  11.650  -6.967  1.00  0.00           H  
ATOM    849  HE2 LYS A  56      -5.049  12.028  -6.512  1.00  0.00           H  
ATOM    850  HE3 LYS A  56      -4.607  10.388  -6.038  1.00  0.00           H  
ATOM    851  HZ1 LYS A  56      -5.941  11.472  -4.342  1.00  0.00           H  
ATOM    852  HZ2 LYS A  56      -4.803  12.722  -4.213  1.00  0.00           H  
ATOM    853  HZ3 LYS A  56      -4.380  11.140  -3.758  1.00  0.00           H  
ATOM    854  N   CYS A  57       1.503   7.706  -5.188  1.00  0.00           N  
ATOM    855  CA  CYS A  57       2.459   6.857  -5.957  1.00  0.00           C  
ATOM    856  C   CYS A  57       1.884   5.453  -6.181  1.00  0.00           C  
ATOM    857  O   CYS A  57       2.204   4.804  -7.155  1.00  0.00           O  
ATOM    858  CB  CYS A  57       3.782   6.746  -5.193  1.00  0.00           C  
ATOM    859  SG  CYS A  57       5.098   6.256  -6.339  1.00  0.00           S  
ATOM    860  H   CYS A  57       1.703   7.951  -4.258  1.00  0.00           H  
ATOM    861  HA  CYS A  57       2.645   7.317  -6.916  1.00  0.00           H  
ATOM    862  HB2 CYS A  57       4.025   7.702  -4.753  1.00  0.00           H  
ATOM    863  HB3 CYS A  57       3.688   6.003  -4.415  1.00  0.00           H  
ATOM    864  N   ASN A  58       1.049   4.960  -5.300  1.00  0.00           N  
ATOM    865  CA  ASN A  58       0.509   3.593  -5.513  1.00  0.00           C  
ATOM    866  C   ASN A  58      -0.729   3.642  -6.413  1.00  0.00           C  
ATOM    867  O   ASN A  58      -1.514   2.716  -6.450  1.00  0.00           O  
ATOM    868  CB  ASN A  58       0.158   2.930  -4.176  1.00  0.00           C  
ATOM    869  CG  ASN A  58      -0.348   3.960  -3.165  1.00  0.00           C  
ATOM    870  OD1 ASN A  58      -0.731   5.055  -3.528  1.00  0.00           O  
ATOM    871  ND2 ASN A  58      -0.358   3.645  -1.893  1.00  0.00           N  
ATOM    872  H   ASN A  58       0.791   5.472  -4.514  1.00  0.00           H  
ATOM    873  HA  ASN A  58       1.266   3.006  -6.002  1.00  0.00           H  
ATOM    874  HB2 ASN A  58      -0.611   2.192  -4.340  1.00  0.00           H  
ATOM    875  HB3 ASN A  58       1.039   2.445  -3.779  1.00  0.00           H  
ATOM    876 HD21 ASN A  58      -0.033   2.767  -1.602  1.00  0.00           H  
ATOM    877 HD22 ASN A  58      -0.711   4.275  -1.233  1.00  0.00           H  
ATOM    878  N   LEU A  59      -0.904   4.703  -7.154  1.00  0.00           N  
ATOM    879  CA  LEU A  59      -2.083   4.786  -8.060  1.00  0.00           C  
ATOM    880  C   LEU A  59      -1.605   5.052  -9.489  1.00  0.00           C  
ATOM    881  O   LEU A  59      -1.908   4.247 -10.353  1.00  0.00           O  
ATOM    882  CB  LEU A  59      -3.006   5.921  -7.613  1.00  0.00           C  
ATOM    883  CG  LEU A  59      -4.396   5.712  -8.221  1.00  0.00           C  
ATOM    884  CD1 LEU A  59      -4.306   5.785  -9.747  1.00  0.00           C  
ATOM    885  CD2 LEU A  59      -4.928   4.338  -7.810  1.00  0.00           C  
ATOM    886  OXT LEU A  59      -0.941   6.055  -9.693  1.00  0.00           O  
ATOM    887  H   LEU A  59      -0.257   5.439  -7.121  1.00  0.00           H  
ATOM    888  HA  LEU A  59      -2.623   3.851  -8.031  1.00  0.00           H  
ATOM    889  HB2 LEU A  59      -3.079   5.921  -6.536  1.00  0.00           H  
ATOM    890  HB3 LEU A  59      -2.607   6.866  -7.949  1.00  0.00           H  
ATOM    891  HG  LEU A  59      -5.065   6.482  -7.866  1.00  0.00           H  
ATOM    892 HD11 LEU A  59      -5.242   6.146 -10.147  1.00  0.00           H  
ATOM    893 HD12 LEU A  59      -4.103   4.800 -10.144  1.00  0.00           H  
ATOM    894 HD13 LEU A  59      -3.510   6.458 -10.031  1.00  0.00           H  
ATOM    895 HD21 LEU A  59      -4.415   4.004  -6.922  1.00  0.00           H  
ATOM    896 HD22 LEU A  59      -4.760   3.632  -8.611  1.00  0.00           H  
ATOM    897 HD23 LEU A  59      -5.988   4.406  -7.610  1.00  0.00           H  
TER     898      LEU A  59                                                      
ENDMDL                                                                          
CONECT   51  325                                                                
CONECT  260  588                                                                
CONECT  325   51                                                                
CONECT  588  260                                                                
CONECT  605  779                                                                
CONECT  779  605                                                                
CONECT  789  859                                                                
CONECT  859  789                                                                
MASTER      220    0    0    0    5    0    0    6  467    1    8    5          
END