HEADER    HYDROLASE                               23-JUL-02   1IY5              
TITLE     SOLUTION STRUCTURE OF WILD TYPE OMSVP3                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OMSVP3;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: THIRD DOMAIN;                                              
COMPND   5 SYNONYM: OVOMUCOID;                                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LOPHURA NYCTHEMERA;                             
SOURCE   3 ORGANISM_COMMON: SILVER PHEASANT;                                    
SOURCE   4 ORGANISM_TAXID: 9046;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET22B                                    
KEYWDS    SOLUTION STRUCTURE, CSH MOTIF, OMSVP3, OVOMUCOID THIRD DOMAIN,        
KEYWDS   2 PROTEASE INHIBITOR, HYDROLASE                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    H.HEMMI,T.KUMAZAKI,T.YAMAZAKI,S.KOJIMA,T.YOSHIDA,Y.KYOGOKU,M.KATSU,   
AUTHOR   2 H.YOKOSAWA,K.MIURA,Y.KOBAYASHI                                       
REVDAT   4   27-DEC-23 1IY5    1       REMARK                                   
REVDAT   3   23-FEB-22 1IY5    1       REMARK                                   
REVDAT   2   24-FEB-09 1IY5    1       VERSN                                    
REVDAT   1   11-MAR-03 1IY5    0                                                
JRNL        AUTH   H.HEMMI,T.KUMAZAKI,T.YAMAZAKI,S.KOJIMA,T.YOSHIDA,Y.KYOGOKU,  
JRNL        AUTH 2 M.KATSU,F.SHINOHARA,H.YOKOSAWA,K.MIURA,Y.KOBAYASHI           
JRNL        TITL   INHIBITORY SPECIFICITY CHANGE OF OVOMUCOID THIRD DOMAIN OF   
JRNL        TITL 2 THE SILVER PHEASANT UPON INTRODUCTION OF AN ENGINEERED       
JRNL        TITL 3 CYS14-CYS39 BOND                                             
JRNL        REF    BIOCHEMISTRY                  V.  42  2524 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12614146                                                     
JRNL        DOI    10.1021/BI026727C                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.1                              
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1IY5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-JUL-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000005395.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4.0MM OMSVP3; 90%H2O, 10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; DQF-COSY; TOCSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; DRX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, NMRPIPP 4.3.2         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOW TOTAL ENERGY AND LOW           
REMARK 210                                   DEVIATION FROM MEAN STRUCTURE      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 11                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   6      164.80     55.72                                   
REMARK 500  1 CYS A   8       55.04   -102.25                                   
REMARK 500  1 ALA A  15      146.89    169.06                                   
REMARK 500  1 TYR A  20       45.72    -97.66                                   
REMARK 500  1 ASN A  33      173.88    177.71                                   
REMARK 500  1 THR A  49     -165.04   -120.36                                   
REMARK 500  1 HIS A  52      108.33    178.98                                   
REMARK 500  1 PHE A  53       92.48    -43.63                                   
REMARK 500  2 SER A   5      -57.16    161.20                                   
REMARK 500  2 CYS A   8       53.35    -99.67                                   
REMARK 500  2 GLU A  10       44.34    -89.33                                   
REMARK 500  2 ASN A  33     -165.32    176.37                                   
REMARK 500  2 THR A  49     -149.98   -132.20                                   
REMARK 500  2 HIS A  52      104.84    177.61                                   
REMARK 500  2 PHE A  53       93.83    -44.84                                   
REMARK 500  3 ASP A   7       86.48    -69.50                                   
REMARK 500  3 CYS A   8       31.75    -89.15                                   
REMARK 500  3 GLU A  10       35.00    -90.87                                   
REMARK 500  3 GLU A  19      173.07    -54.95                                   
REMARK 500  3 TYR A  20       37.18   -140.80                                   
REMARK 500  3 ASN A  33      172.09    172.87                                   
REMARK 500  3 THR A  49     -152.03   -123.85                                   
REMARK 500  3 HIS A  52      110.07    176.99                                   
REMARK 500  3 PHE A  53       93.72    -42.27                                   
REMARK 500  4 VAL A   4      -48.53   -137.41                                   
REMARK 500  4 SER A   5      -58.25    175.57                                   
REMARK 500  4 ASN A  33      169.77    173.71                                   
REMARK 500  4 ASN A  45       -0.47     75.51                                   
REMARK 500  4 THR A  47       42.48   -101.46                                   
REMARK 500  4 THR A  49     -157.09   -109.60                                   
REMARK 500  4 HIS A  52      105.15    167.55                                   
REMARK 500  4 PHE A  53       99.88    -47.00                                   
REMARK 500  5 SER A   5      -91.70     49.46                                   
REMARK 500  5 CYS A   8       45.17    -81.90                                   
REMARK 500  5 ALA A  15      144.11   -176.62                                   
REMARK 500  5 CYS A  16     -166.54   -126.31                                   
REMARK 500  5 SER A  26      -18.17    -48.84                                   
REMARK 500  5 ASN A  33     -172.47    175.09                                   
REMARK 500  5 ASN A  45       -0.47     76.90                                   
REMARK 500  5 THR A  49     -153.55   -137.75                                   
REMARK 500  5 HIS A  52      109.55    178.09                                   
REMARK 500  5 PHE A  53      103.67    -44.60                                   
REMARK 500  6 CYS A   8       40.44    -80.66                                   
REMARK 500  6 ALA A  15     -171.36    168.58                                   
REMARK 500  6 ASN A  33     -168.17    172.84                                   
REMARK 500  6 THR A  49     -152.63    -98.22                                   
REMARK 500  6 HIS A  52      111.62    177.73                                   
REMARK 500  6 PHE A  53       93.86    -43.35                                   
REMARK 500  7 SER A   5      -56.48     83.97                                   
REMARK 500  7 CYS A  16     -164.39   -116.44                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     116 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  21         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  21         0.16    SIDE CHAIN                              
REMARK 500  3 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  21         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A  21         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  21         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  21         0.18    SIDE CHAIN                              
REMARK 500  9 ARG A  21         0.19    SIDE CHAIN                              
REMARK 500 10 ARG A  21         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  21         0.18    SIDE CHAIN                              
REMARK 500 13 ARG A  21         0.28    SIDE CHAIN                              
REMARK 500 14 ARG A  21         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  21         0.11    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1IY6   RELATED DB: PDB                                   
REMARK 900 1IY6 CONTAINS OMSVP3 VARIANT, P14C/N39C                              
DBREF  1IY5 A    3    56  UNP    P67954   IOVO_LOPNY       3     56             
SEQRES   1 A   54  ALA VAL SER VAL ASP CYS SER GLU TYR PRO LYS PRO ALA          
SEQRES   2 A   54  CYS THR MET GLU TYR ARG PRO LEU CYS GLY SER ASP ASN          
SEQRES   3 A   54  LYS THR TYR GLY ASN LYS CYS ASN PHE CYS ASN ALA VAL          
SEQRES   4 A   54  VAL GLU SER ASN GLY THR LEU THR LEU SER HIS PHE GLY          
SEQRES   5 A   54  LYS CYS                                                      
HELIX    1   1 ASN A   33  ASN A   45  1                                  13    
SHEET    1   A 3 LYS A  29  TYR A  31  0                                        
SHEET    2   A 3 LEU A  23  GLY A  25 -1  N  GLY A  25   O  LYS A  29           
SHEET    3   A 3 LEU A  50  HIS A  52 -1  O  SER A  51   N  CYS A  24           
SSBOND   1 CYS A    8    CYS A   38                          1555   1555  2.02  
SSBOND   2 CYS A   16    CYS A   35                          1555   1555  2.02  
SSBOND   3 CYS A   24    CYS A   56                          1555   1555  2.02  
CISPEP   1 TYR A   11    PRO A   12          1         1.15                     
CISPEP   2 TYR A   11    PRO A   12          2         0.28                     
CISPEP   3 TYR A   11    PRO A   12          3        -0.06                     
CISPEP   4 TYR A   11    PRO A   12          4         0.55                     
CISPEP   5 TYR A   11    PRO A   12          5         0.50                     
CISPEP   6 TYR A   11    PRO A   12          6         0.71                     
CISPEP   7 TYR A   11    PRO A   12          7         0.37                     
CISPEP   8 TYR A   11    PRO A   12          8         0.05                     
CISPEP   9 TYR A   11    PRO A   12          9         0.73                     
CISPEP  10 TYR A   11    PRO A   12         10         0.35                     
CISPEP  11 TYR A   11    PRO A   12         11         0.19                     
CISPEP  12 TYR A   11    PRO A   12         12         0.01                     
CISPEP  13 TYR A   11    PRO A   12         13        -0.01                     
CISPEP  14 TYR A   11    PRO A   12         14         1.51                     
CISPEP  15 TYR A   11    PRO A   12         15         0.82                     
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   ALA A   3       2.178   2.292 -11.466  1.00  0.00           N  
ATOM      2  CA  ALA A   3       3.013   3.422 -11.962  1.00  0.00           C  
ATOM      3  C   ALA A   3       3.626   4.161 -10.771  1.00  0.00           C  
ATOM      4  O   ALA A   3       4.682   4.753 -10.872  1.00  0.00           O  
ATOM      5  CB  ALA A   3       2.142   4.387 -12.768  1.00  0.00           C  
ATOM      6  H1  ALA A   3       2.726   1.729 -10.785  1.00  0.00           H  
ATOM      7  H2  ALA A   3       1.898   1.690 -12.267  1.00  0.00           H  
ATOM      8  H3  ALA A   3       1.328   2.668 -10.999  1.00  0.00           H  
ATOM      9  HA  ALA A   3       3.803   3.037 -12.591  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       1.548   4.985 -12.094  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       1.488   3.824 -13.419  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       2.773   5.032 -13.362  1.00  0.00           H  
ATOM     13  N   VAL A   4       2.969   4.130  -9.644  1.00  0.00           N  
ATOM     14  CA  VAL A   4       3.513   4.827  -8.444  1.00  0.00           C  
ATOM     15  C   VAL A   4       3.113   4.056  -7.185  1.00  0.00           C  
ATOM     16  O   VAL A   4       1.957   4.019  -6.810  1.00  0.00           O  
ATOM     17  CB  VAL A   4       2.946   6.247  -8.374  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       1.426   6.202  -8.549  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       3.283   6.864  -7.015  1.00  0.00           C  
ATOM     20  H   VAL A   4       2.120   3.644  -9.585  1.00  0.00           H  
ATOM     21  HA  VAL A   4       4.591   4.872  -8.511  1.00  0.00           H  
ATOM     22  HB  VAL A   4       3.380   6.847  -9.161  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       0.950   6.385  -7.596  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       1.134   5.230  -8.915  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       1.122   6.961  -9.254  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       3.862   6.160  -6.434  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       2.369   7.098  -6.488  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       3.857   7.767  -7.160  1.00  0.00           H  
ATOM     29  N   SER A   5       4.057   3.437  -6.531  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.728   2.669  -5.300  1.00  0.00           C  
ATOM     31  C   SER A   5       4.813   2.898  -4.246  1.00  0.00           C  
ATOM     32  O   SER A   5       5.058   2.060  -3.402  1.00  0.00           O  
ATOM     33  CB  SER A   5       3.650   1.180  -5.638  1.00  0.00           C  
ATOM     34  OG  SER A   5       4.503   0.902  -6.740  1.00  0.00           O  
ATOM     35  H   SER A   5       4.981   3.474  -6.851  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.776   3.000  -4.913  1.00  0.00           H  
ATOM     37  HB2 SER A   5       3.967   0.599  -4.788  1.00  0.00           H  
ATOM     38  HB3 SER A   5       2.629   0.923  -5.888  1.00  0.00           H  
ATOM     39  HG  SER A   5       4.583  -0.051  -6.819  1.00  0.00           H  
ATOM     40  N   VAL A   6       5.466   4.028  -4.286  1.00  0.00           N  
ATOM     41  CA  VAL A   6       6.536   4.306  -3.285  1.00  0.00           C  
ATOM     42  C   VAL A   6       7.574   3.182  -3.329  1.00  0.00           C  
ATOM     43  O   VAL A   6       7.340   2.131  -3.890  1.00  0.00           O  
ATOM     44  CB  VAL A   6       5.919   4.390  -1.887  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       7.031   4.482  -0.841  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       5.032   5.634  -1.798  1.00  0.00           C  
ATOM     47  H   VAL A   6       5.255   4.694  -4.975  1.00  0.00           H  
ATOM     48  HA  VAL A   6       7.014   5.246  -3.523  1.00  0.00           H  
ATOM     49  HB  VAL A   6       5.323   3.507  -1.703  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       7.656   5.336  -1.056  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       7.628   3.583  -0.868  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       6.594   4.595   0.140  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       5.653   6.513  -1.705  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       4.388   5.557  -0.935  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       4.429   5.712  -2.691  1.00  0.00           H  
ATOM     56  N   ASP A   7       8.723   3.400  -2.751  1.00  0.00           N  
ATOM     57  CA  ASP A   7       9.780   2.349  -2.771  1.00  0.00           C  
ATOM     58  C   ASP A   7       9.386   1.181  -1.856  1.00  0.00           C  
ATOM     59  O   ASP A   7       9.466   1.274  -0.647  1.00  0.00           O  
ATOM     60  CB  ASP A   7      11.100   2.952  -2.288  1.00  0.00           C  
ATOM     61  CG  ASP A   7      12.109   1.832  -2.021  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      12.126   1.331  -0.908  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      12.847   1.497  -2.932  1.00  0.00           O  
ATOM     64  H   ASP A   7       8.895   4.258  -2.310  1.00  0.00           H  
ATOM     65  HA  ASP A   7       9.903   1.985  -3.780  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      11.491   3.615  -3.047  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      10.932   3.508  -1.376  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.980   0.078  -2.427  1.00  0.00           N  
ATOM     69  CA  CYS A   8       8.603  -1.102  -1.595  1.00  0.00           C  
ATOM     70  C   CYS A   8       9.751  -2.113  -1.630  1.00  0.00           C  
ATOM     71  O   CYS A   8       9.569  -3.264  -1.976  1.00  0.00           O  
ATOM     72  CB  CYS A   8       7.341  -1.760  -2.159  1.00  0.00           C  
ATOM     73  SG  CYS A   8       6.001  -0.545  -2.271  1.00  0.00           S  
ATOM     74  H   CYS A   8       8.937   0.020  -3.404  1.00  0.00           H  
ATOM     75  HA  CYS A   8       8.427  -0.790  -0.577  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       7.552  -2.149  -3.144  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       7.040  -2.569  -1.513  1.00  0.00           H  
ATOM     78  N   SER A   9      10.936  -1.693  -1.278  1.00  0.00           N  
ATOM     79  CA  SER A   9      12.095  -2.627  -1.291  1.00  0.00           C  
ATOM     80  C   SER A   9      12.226  -3.271   0.083  1.00  0.00           C  
ATOM     81  O   SER A   9      12.697  -4.381   0.227  1.00  0.00           O  
ATOM     82  CB  SER A   9      13.374  -1.856  -1.622  1.00  0.00           C  
ATOM     83  OG  SER A   9      13.525  -1.779  -3.034  1.00  0.00           O  
ATOM     84  H   SER A   9      11.060  -0.762  -0.994  1.00  0.00           H  
ATOM     85  HA  SER A   9      11.933  -3.394  -2.036  1.00  0.00           H  
ATOM     86  HB2 SER A   9      13.312  -0.859  -1.218  1.00  0.00           H  
ATOM     87  HB3 SER A   9      14.225  -2.366  -1.186  1.00  0.00           H  
ATOM     88  HG  SER A   9      13.918  -2.602  -3.335  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.807  -2.569   1.095  1.00  0.00           N  
ATOM     90  CA  GLU A  10      11.892  -3.103   2.478  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.833  -4.199   2.669  1.00  0.00           C  
ATOM     92  O   GLU A  10      10.770  -4.840   3.699  1.00  0.00           O  
ATOM     93  CB  GLU A  10      11.653  -1.937   3.454  1.00  0.00           C  
ATOM     94  CG  GLU A  10      10.968  -2.421   4.734  1.00  0.00           C  
ATOM     95  CD  GLU A  10      11.924  -3.317   5.522  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      12.633  -4.090   4.896  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      11.935  -3.217   6.738  1.00  0.00           O  
ATOM     98  H   GLU A  10      11.433  -1.675   0.944  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.876  -3.517   2.646  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      12.601  -1.486   3.708  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      11.027  -1.198   2.974  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      10.694  -1.567   5.334  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      10.080  -2.978   4.476  1.00  0.00           H  
ATOM    104  N   TYR A  11       9.994  -4.411   1.692  1.00  0.00           N  
ATOM    105  CA  TYR A  11       8.937  -5.454   1.833  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.446  -6.789   1.274  1.00  0.00           C  
ATOM    107  O   TYR A  11      10.400  -6.818   0.521  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.687  -5.001   1.076  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.062  -3.844   1.820  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.655  -2.580   1.755  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       5.896  -4.031   2.573  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.086  -1.500   2.439  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.324  -2.951   3.259  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       5.919  -1.685   3.190  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.356  -0.619   3.862  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.051  -3.880   0.870  1.00  0.00           H  
ATOM    117  HA  TYR A  11       8.696  -5.572   2.877  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       7.965  -4.685   0.081  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       6.981  -5.812   1.011  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.557  -2.441   1.180  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.436  -5.007   2.627  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.545  -0.523   2.387  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.425  -3.095   3.839  1.00  0.00           H  
ATOM    124  HH  TYR A  11       4.742  -0.183   3.266  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.807  -7.859   1.678  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.649  -7.816   2.593  1.00  0.00           C  
ATOM    127  C   PRO A  12       8.095  -7.518   4.023  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.241  -7.697   4.384  1.00  0.00           O  
ATOM    129  CB  PRO A  12       7.044  -9.217   2.480  1.00  0.00           C  
ATOM    130  CG  PRO A  12       8.173 -10.138   1.962  1.00  0.00           C  
ATOM    131  CD  PRO A  12       9.196  -9.222   1.263  1.00  0.00           C  
ATOM    132  HA  PRO A  12       6.934  -7.085   2.265  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       6.702  -9.551   3.450  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       6.226  -9.213   1.777  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       8.637 -10.655   2.791  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       7.776 -10.848   1.254  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      10.199  -9.453   1.600  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       9.124  -9.320   0.191  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.190  -7.048   4.835  1.00  0.00           N  
ATOM    140  CA  LYS A  13       7.542  -6.715   6.243  1.00  0.00           C  
ATOM    141  C   LYS A  13       7.145  -7.870   7.168  1.00  0.00           C  
ATOM    142  O   LYS A  13       6.258  -8.638   6.855  1.00  0.00           O  
ATOM    143  CB  LYS A  13       6.777  -5.460   6.659  1.00  0.00           C  
ATOM    144  CG  LYS A  13       7.427  -4.226   6.031  1.00  0.00           C  
ATOM    145  CD  LYS A  13       7.002  -2.989   6.820  1.00  0.00           C  
ATOM    146  CE  LYS A  13       6.847  -1.796   5.876  1.00  0.00           C  
ATOM    147  NZ  LYS A  13       7.293  -0.555   6.570  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.275  -6.904   4.515  1.00  0.00           H  
ATOM    149  HA  LYS A  13       8.603  -6.534   6.321  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       5.754  -5.538   6.321  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       6.795  -5.366   7.734  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       8.502  -4.326   6.065  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       7.103  -4.128   5.006  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       6.057  -3.186   7.304  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       7.750  -2.762   7.564  1.00  0.00           H  
ATOM    156  HE2 LYS A  13       7.449  -1.953   4.993  1.00  0.00           H  
ATOM    157  HE3 LYS A  13       5.809  -1.696   5.591  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13       7.896  -0.807   7.378  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13       6.460  -0.030   6.908  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13       7.832   0.038   5.909  1.00  0.00           H  
ATOM    161  N   PRO A  14       7.813  -7.948   8.292  1.00  0.00           N  
ATOM    162  CA  PRO A  14       7.549  -8.986   9.300  1.00  0.00           C  
ATOM    163  C   PRO A  14       6.306  -8.611  10.118  1.00  0.00           C  
ATOM    164  O   PRO A  14       5.897  -9.325  11.012  1.00  0.00           O  
ATOM    165  CB  PRO A  14       8.808  -8.968  10.173  1.00  0.00           C  
ATOM    166  CG  PRO A  14       9.455  -7.574   9.978  1.00  0.00           C  
ATOM    167  CD  PRO A  14       8.893  -7.008   8.660  1.00  0.00           C  
ATOM    168  HA  PRO A  14       7.430  -9.951   8.835  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       8.542  -9.115  11.210  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       9.496  -9.735   9.851  1.00  0.00           H  
ATOM    171  HG2 PRO A  14       9.195  -6.928  10.805  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      10.527  -7.670   9.905  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       8.497  -6.014   8.817  1.00  0.00           H  
ATOM    174  HD3 PRO A  14       9.655  -6.997   7.897  1.00  0.00           H  
ATOM    175  N   ALA A  15       5.706  -7.492   9.808  1.00  0.00           N  
ATOM    176  CA  ALA A  15       4.491  -7.052  10.552  1.00  0.00           C  
ATOM    177  C   ALA A  15       4.174  -5.604  10.166  1.00  0.00           C  
ATOM    178  O   ALA A  15       5.061  -4.819   9.897  1.00  0.00           O  
ATOM    179  CB  ALA A  15       4.746  -7.138  12.057  1.00  0.00           C  
ATOM    180  H   ALA A  15       6.056  -6.936   9.082  1.00  0.00           H  
ATOM    181  HA  ALA A  15       3.657  -7.687  10.287  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       3.991  -7.759  12.515  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       4.706  -6.147  12.486  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       5.721  -7.568  12.233  1.00  0.00           H  
ATOM    185  N   CYS A  16       2.921  -5.241  10.132  1.00  0.00           N  
ATOM    186  CA  CYS A  16       2.567  -3.842   9.756  1.00  0.00           C  
ATOM    187  C   CYS A  16       2.352  -3.001  11.018  1.00  0.00           C  
ATOM    188  O   CYS A  16       2.029  -3.513  12.071  1.00  0.00           O  
ATOM    189  CB  CYS A  16       1.286  -3.844   8.919  1.00  0.00           C  
ATOM    190  SG  CYS A  16       1.676  -4.270   7.202  1.00  0.00           S  
ATOM    191  H   CYS A  16       2.214  -5.886  10.348  1.00  0.00           H  
ATOM    192  HA  CYS A  16       3.374  -3.416   9.178  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       0.596  -4.569   9.321  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       0.836  -2.863   8.951  1.00  0.00           H  
ATOM    195  N   THR A  17       2.527  -1.713  10.914  1.00  0.00           N  
ATOM    196  CA  THR A  17       2.333  -0.829  12.099  1.00  0.00           C  
ATOM    197  C   THR A  17       0.879  -0.354  12.147  1.00  0.00           C  
ATOM    198  O   THR A  17       0.082  -0.682  11.291  1.00  0.00           O  
ATOM    199  CB  THR A  17       3.263   0.381  11.984  1.00  0.00           C  
ATOM    200  OG1 THR A  17       3.819   0.431  10.676  1.00  0.00           O  
ATOM    201  CG2 THR A  17       4.389   0.262  13.013  1.00  0.00           C  
ATOM    202  H   THR A  17       2.787  -1.322  10.052  1.00  0.00           H  
ATOM    203  HA  THR A  17       2.563  -1.376  12.999  1.00  0.00           H  
ATOM    204  HB  THR A  17       2.705   1.285  12.172  1.00  0.00           H  
ATOM    205  HG1 THR A  17       4.674  -0.008  10.700  1.00  0.00           H  
ATOM    206 HG21 THR A  17       4.141   0.845  13.888  1.00  0.00           H  
ATOM    207 HG22 THR A  17       5.309   0.630  12.585  1.00  0.00           H  
ATOM    208 HG23 THR A  17       4.511  -0.775  13.293  1.00  0.00           H  
ATOM    209  N   MET A  18       0.526   0.418  13.139  1.00  0.00           N  
ATOM    210  CA  MET A  18      -0.877   0.909  13.232  1.00  0.00           C  
ATOM    211  C   MET A  18      -1.050   2.144  12.345  1.00  0.00           C  
ATOM    212  O   MET A  18      -2.055   2.823  12.401  1.00  0.00           O  
ATOM    213  CB  MET A  18      -1.200   1.273  14.684  1.00  0.00           C  
ATOM    214  CG  MET A  18      -2.183   0.250  15.258  1.00  0.00           C  
ATOM    215  SD  MET A  18      -1.372  -0.693  16.573  1.00  0.00           S  
ATOM    216  CE  MET A  18      -1.834   0.388  17.948  1.00  0.00           C  
ATOM    217  H   MET A  18       1.182   0.674  13.821  1.00  0.00           H  
ATOM    218  HA  MET A  18      -1.551   0.133  12.900  1.00  0.00           H  
ATOM    219  HB2 MET A  18      -0.291   1.271  15.267  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -1.646   2.256  14.718  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -3.043   0.763  15.660  1.00  0.00           H  
ATOM    222  HG3 MET A  18      -2.498  -0.423  14.475  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -2.304   1.283  17.560  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -0.953   0.660  18.506  1.00  0.00           H  
ATOM    225  HE3 MET A  18      -2.523  -0.133  18.599  1.00  0.00           H  
ATOM    226  N   GLU A  19      -0.076   2.440  11.520  1.00  0.00           N  
ATOM    227  CA  GLU A  19      -0.195   3.629  10.626  1.00  0.00           C  
ATOM    228  C   GLU A  19      -1.603   3.664  10.027  1.00  0.00           C  
ATOM    229  O   GLU A  19      -2.066   2.700   9.451  1.00  0.00           O  
ATOM    230  CB  GLU A  19       0.840   3.531   9.500  1.00  0.00           C  
ATOM    231  CG  GLU A  19       1.097   4.922   8.916  1.00  0.00           C  
ATOM    232  CD  GLU A  19       2.368   5.513   9.530  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       3.440   5.026   9.208  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       2.249   6.442  10.312  1.00  0.00           O  
ATOM    235  H   GLU A  19       0.727   1.878  11.487  1.00  0.00           H  
ATOM    236  HA  GLU A  19      -0.023   4.530  11.196  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       1.762   3.129   9.895  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       0.466   2.879   8.724  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       1.218   4.845   7.844  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       0.260   5.567   9.137  1.00  0.00           H  
ATOM    241  N   TYR A  20      -2.290   4.763  10.167  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -3.671   4.857   9.615  1.00  0.00           C  
ATOM    243  C   TYR A  20      -3.641   5.554   8.257  1.00  0.00           C  
ATOM    244  O   TYR A  20      -4.436   6.428   7.979  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -4.533   5.674  10.565  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -5.932   5.107  10.598  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -6.498   4.569   9.437  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -6.664   5.121  11.791  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -7.796   4.042   9.469  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -7.961   4.597  11.823  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -8.527   4.058  10.662  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -9.806   3.538  10.695  1.00  0.00           O  
ATOM    253  H   TYR A  20      -1.900   5.526  10.642  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -4.089   3.866   9.509  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -4.104   5.643  11.555  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -4.563   6.690  10.214  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -5.934   4.556   8.515  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -6.229   5.538  12.688  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -8.233   3.627   8.573  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -8.526   4.608  12.743  1.00  0.00           H  
ATOM    261  HH  TYR A  20     -10.391   4.167  10.264  1.00  0.00           H  
ATOM    262  N   ARG A  21      -2.732   5.175   7.414  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -2.643   5.812   6.069  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.597   5.092   5.106  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.393   3.938   4.788  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.210   5.692   5.545  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -0.466   7.010   5.777  1.00  0.00           C  
ATOM    268  CD  ARG A  21      -0.838   8.010   4.680  1.00  0.00           C  
ATOM    269  NE  ARG A  21      -0.409   9.380   5.087  1.00  0.00           N  
ATOM    270  CZ  ARG A  21      -1.136  10.413   4.765  1.00  0.00           C  
ATOM    271  NH1 ARG A  21      -1.000  10.968   3.591  1.00  0.00           N  
ATOM    272  NH2 ARG A  21      -2.000  10.896   5.616  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.106   4.470   7.667  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -2.911   6.853   6.146  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -0.702   4.895   6.069  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -1.228   5.473   4.489  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -0.740   7.414   6.741  1.00  0.00           H  
ATOM    278  HG3 ARG A  21       0.599   6.832   5.752  1.00  0.00           H  
ATOM    279  HD2 ARG A  21      -0.341   7.737   3.759  1.00  0.00           H  
ATOM    280  HD3 ARG A  21      -1.907   7.999   4.529  1.00  0.00           H  
ATOM    281  HE  ARG A  21       0.421   9.503   5.595  1.00  0.00           H  
ATOM    282 HH11 ARG A  21      -0.335  10.600   2.939  1.00  0.00           H  
ATOM    283 HH12 ARG A  21      -1.558  11.759   3.341  1.00  0.00           H  
ATOM    284 HH21 ARG A  21      -2.104  10.473   6.516  1.00  0.00           H  
ATOM    285 HH22 ARG A  21      -2.561  11.686   5.367  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.617   5.786   4.668  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.613   5.220   3.743  1.00  0.00           C  
ATOM    288  C   PRO A  22      -5.086   5.251   2.305  1.00  0.00           C  
ATOM    289  O   PRO A  22      -4.819   6.300   1.755  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -6.815   6.157   3.896  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.258   7.497   4.438  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -4.880   7.186   5.054  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.885   4.220   4.034  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.289   6.308   2.938  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.522   5.746   4.600  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.156   8.208   3.630  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -6.915   7.890   5.198  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.126   7.843   4.637  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -4.914   7.279   6.127  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.938   4.110   1.688  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.439   4.087   0.284  1.00  0.00           C  
ATOM    302  C   LEU A  23      -5.509   3.474  -0.616  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.946   2.360  -0.406  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -3.159   3.252   0.189  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -2.083   3.864   1.086  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.745   3.173   0.823  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -1.953   5.358   0.785  1.00  0.00           C  
ATOM    308  H   LEU A  23      -5.163   3.273   2.144  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -4.233   5.097  -0.039  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -3.362   2.242   0.510  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.810   3.241  -0.836  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.359   3.727   2.122  1.00  0.00           H  
ATOM    313 HD11 LEU A  23      -0.777   2.167   1.212  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.045   3.724   1.311  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -0.559   3.142  -0.240  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -1.713   5.497  -0.258  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -1.167   5.781   1.395  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -2.886   5.854   1.010  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.933   4.190  -1.617  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.970   3.641  -2.528  1.00  0.00           C  
ATOM    321  C   CYS A  24      -6.272   2.876  -3.650  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.837   3.457  -4.620  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.785   4.789  -3.125  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -9.077   4.116  -4.200  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.567   5.086  -1.773  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -7.622   2.977  -1.979  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -8.238   5.361  -2.330  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -7.133   5.429  -3.702  1.00  0.00           H  
ATOM    329  N   GLY A  25      -6.144   1.581  -3.517  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -5.454   0.782  -4.574  1.00  0.00           C  
ATOM    331  C   GLY A  25      -6.160   0.978  -5.918  1.00  0.00           C  
ATOM    332  O   GLY A  25      -7.352   1.220  -5.974  1.00  0.00           O  
ATOM    333  H   GLY A  25      -6.493   1.136  -2.717  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -4.428   1.111  -4.656  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -5.477  -0.264  -4.307  1.00  0.00           H  
ATOM    336  N   SER A  26      -5.433   0.870  -7.006  1.00  0.00           N  
ATOM    337  CA  SER A  26      -6.055   1.051  -8.350  1.00  0.00           C  
ATOM    338  C   SER A  26      -7.186   0.036  -8.555  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.959   0.140  -9.486  1.00  0.00           O  
ATOM    340  CB  SER A  26      -4.988   0.852  -9.424  1.00  0.00           C  
ATOM    341  OG  SER A  26      -4.894   2.026 -10.218  1.00  0.00           O  
ATOM    342  H   SER A  26      -4.473   0.668  -6.938  1.00  0.00           H  
ATOM    343  HA  SER A  26      -6.456   2.051  -8.427  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -4.037   0.665  -8.955  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -5.253   0.006 -10.043  1.00  0.00           H  
ATOM    346  HG  SER A  26      -5.618   2.017 -10.847  1.00  0.00           H  
ATOM    347  N   ASP A  27      -7.292  -0.940  -7.694  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -8.376  -1.950  -7.844  1.00  0.00           C  
ATOM    349  C   ASP A  27      -9.649  -1.432  -7.166  1.00  0.00           C  
ATOM    350  O   ASP A  27     -10.561  -2.182  -6.880  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -7.943  -3.259  -7.182  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -7.903  -3.076  -5.665  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -7.816  -1.939  -5.229  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -7.955  -4.074  -4.964  1.00  0.00           O  
ATOM    355  H   ASP A  27      -6.662  -1.009  -6.949  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -8.570  -2.122  -8.894  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -8.645  -4.042  -7.433  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -6.961  -3.531  -7.536  1.00  0.00           H  
ATOM    359  N   ASN A  28      -9.718  -0.154  -6.908  1.00  0.00           N  
ATOM    360  CA  ASN A  28     -10.927   0.410  -6.250  1.00  0.00           C  
ATOM    361  C   ASN A  28     -11.040  -0.149  -4.832  1.00  0.00           C  
ATOM    362  O   ASN A  28     -12.117  -0.436  -4.352  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -12.169   0.024  -7.053  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -13.068   1.250  -7.215  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -12.689   2.345  -6.849  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -14.249   1.114  -7.753  1.00  0.00           N  
ATOM    367  H   ASN A  28      -8.973   0.435  -7.145  1.00  0.00           H  
ATOM    368  HA  ASN A  28     -10.846   1.485  -6.208  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -11.871  -0.339  -8.028  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -12.711  -0.751  -6.532  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -14.553   0.231  -8.048  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -14.831   1.894  -7.859  1.00  0.00           H  
ATOM    373  N   LYS A  29      -9.935  -0.308  -4.154  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -9.994  -0.853  -2.768  1.00  0.00           C  
ATOM    375  C   LYS A  29      -9.320   0.118  -1.794  1.00  0.00           C  
ATOM    376  O   LYS A  29      -8.536   0.961  -2.182  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -9.282  -2.205  -2.719  1.00  0.00           C  
ATOM    378  CG  LYS A  29     -10.141  -3.203  -1.939  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -9.436  -3.577  -0.635  1.00  0.00           C  
ATOM    380  CE  LYS A  29     -10.473  -4.049   0.383  1.00  0.00           C  
ATOM    381  NZ  LYS A  29      -9.782  -4.632   1.567  1.00  0.00           N  
ATOM    382  H   LYS A  29      -9.069  -0.073  -4.559  1.00  0.00           H  
ATOM    383  HA  LYS A  29     -11.027  -0.984  -2.481  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -9.131  -2.569  -3.725  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -8.328  -2.093  -2.228  1.00  0.00           H  
ATOM    386  HG2 LYS A  29     -11.098  -2.753  -1.714  1.00  0.00           H  
ATOM    387  HG3 LYS A  29     -10.291  -4.091  -2.535  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -8.728  -4.373  -0.825  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -8.915  -2.716  -0.243  1.00  0.00           H  
ATOM    390  HE2 LYS A  29     -11.078  -3.210   0.696  1.00  0.00           H  
ATOM    391  HE3 LYS A  29     -11.106  -4.798  -0.069  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29      -9.353  -3.869   2.129  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29      -9.040  -5.288   1.247  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29     -10.470  -5.145   2.152  1.00  0.00           H  
ATOM    395  N   THR A  30      -9.619   0.000  -0.526  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.996   0.910   0.478  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.950   0.136   1.284  1.00  0.00           C  
ATOM    398  O   THR A  30      -8.087  -1.047   1.522  1.00  0.00           O  
ATOM    399  CB  THR A  30     -10.079   1.442   1.422  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.885   2.385   0.730  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -9.423   2.119   2.629  1.00  0.00           C  
ATOM    402  H   THR A  30     -10.251  -0.689  -0.236  1.00  0.00           H  
ATOM    403  HA  THR A  30      -8.523   1.737  -0.028  1.00  0.00           H  
ATOM    404  HB  THR A  30     -10.693   0.625   1.764  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -11.605   1.908   0.308  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -8.797   2.930   2.290  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -8.823   1.400   3.163  1.00  0.00           H  
ATOM    408 HG23 THR A  30     -10.189   2.506   3.284  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.900   0.793   1.698  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.841   0.100   2.478  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.618   0.828   3.800  1.00  0.00           C  
ATOM    412  O   TYR A  31      -6.052   1.947   3.988  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -4.557   0.093   1.659  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -4.523  -1.155   0.810  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -4.586  -2.416   1.414  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -4.439  -1.048  -0.582  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -4.563  -3.572   0.623  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -4.418  -2.204  -1.372  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -4.480  -3.466  -0.770  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -4.462  -4.603  -1.549  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.804   1.744   1.489  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -6.138  -0.914   2.680  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -4.536   0.961   1.022  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.709   0.107   2.319  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -4.651  -2.499   2.489  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -4.390  -0.075  -1.048  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -4.611  -4.546   1.088  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -4.354  -2.121  -2.448  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -5.287  -4.642  -2.037  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.955   0.194   4.722  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.715   0.839   6.040  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.429   1.658   5.991  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.237   2.570   6.771  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.624  -0.711   4.551  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.548   1.485   6.279  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.622   0.078   6.800  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.539   1.348   5.088  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -1.269   2.122   5.017  1.00  0.00           C  
ATOM    439  C   ASN A  33      -0.358   1.554   3.931  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.637   0.532   3.334  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.556   2.042   6.368  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.310   0.575   6.728  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.628  -0.313   5.962  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.250   0.282   7.870  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.705   0.606   4.465  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.487   3.155   4.792  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.389   2.562   6.307  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -1.170   2.498   7.129  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       0.508   0.997   8.488  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.411  -0.655   8.110  1.00  0.00           H  
ATOM    451  N   LYS A  34       0.738   2.215   3.678  1.00  0.00           N  
ATOM    452  CA  LYS A  34       1.688   1.737   2.639  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.247   0.372   3.044  1.00  0.00           C  
ATOM    454  O   LYS A  34       2.896  -0.293   2.267  1.00  0.00           O  
ATOM    455  CB  LYS A  34       2.838   2.739   2.485  1.00  0.00           C  
ATOM    456  CG  LYS A  34       3.790   2.621   3.678  1.00  0.00           C  
ATOM    457  CD  LYS A  34       4.877   3.693   3.571  1.00  0.00           C  
ATOM    458  CE  LYS A  34       6.052   3.147   2.756  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       7.323   3.750   3.250  1.00  0.00           N  
ATOM    460  H   LYS A  34       0.932   3.032   4.176  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.170   1.644   1.697  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       3.377   2.530   1.573  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       2.438   3.740   2.445  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       3.237   2.758   4.596  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       4.249   1.644   3.676  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       4.474   4.568   3.082  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       5.220   3.958   4.559  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       6.098   2.075   2.865  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       5.916   3.400   1.715  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       7.113   4.620   3.778  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       7.938   3.973   2.441  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       7.806   3.076   3.878  1.00  0.00           H  
ATOM    473  N   CYS A  35       1.996  -0.060   4.249  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.504  -1.391   4.670  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.621  -2.457   4.021  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.078  -3.513   3.629  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.426  -1.509   6.191  1.00  0.00           C  
ATOM    478  SG  CYS A  35       3.215  -3.054   6.715  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.465   0.479   4.871  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.525  -1.513   4.342  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       2.939  -0.673   6.643  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.392  -1.508   6.497  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.354  -2.167   3.894  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.585  -3.130   3.263  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.559  -2.926   1.746  1.00  0.00           C  
ATOM    486  O   ASN A  36      -1.057  -3.736   0.988  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.992  -2.854   3.790  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.630  -4.162   4.259  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.412  -4.758   3.548  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -2.325  -4.636   5.436  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.017  -1.305   4.209  1.00  0.00           H  
ATOM    492  HA  ASN A  36      -0.295  -4.140   3.505  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.940  -2.157   4.617  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.589  -2.424   3.003  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -1.693  -4.154   6.010  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -2.729  -5.473   5.746  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.015  -1.839   1.302  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.078  -1.557  -0.159  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.324  -2.216  -0.758  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.261  -2.877  -1.776  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.148  -0.042  -0.368  1.00  0.00           C  
ATOM    502  CG  PHE A  37      -0.089   0.285  -1.823  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -1.302  -0.062  -2.431  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       0.903   0.937  -2.565  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -1.522   0.243  -3.777  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       0.683   1.243  -3.913  1.00  0.00           C  
ATOM    507  CZ  PHE A  37      -0.530   0.897  -4.520  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.403  -1.200   1.936  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.805  -1.948  -0.642  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.609   0.438   0.234  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.122   0.318  -0.072  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -2.069  -0.565  -1.859  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       1.840   1.206  -2.096  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -2.458  -0.026  -4.245  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       1.448   1.747  -4.485  1.00  0.00           H  
ATOM    516  HZ  PHE A  37      -0.701   1.131  -5.560  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.455  -2.045  -0.130  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.705  -2.662  -0.657  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.628  -4.176  -0.468  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.154  -4.938  -1.255  1.00  0.00           O  
ATOM    521  CB  CYS A  38       4.910  -2.116   0.114  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.253  -0.409  -0.396  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.482  -1.515   0.687  1.00  0.00           H  
ATOM    524  HA  CYS A  38       3.808  -2.433  -1.705  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.694  -2.135   1.170  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.772  -2.732  -0.084  1.00  0.00           H  
ATOM    527  N   ASN A  39       2.969  -4.619   0.569  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.852  -6.083   0.801  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.816  -6.648  -0.160  1.00  0.00           C  
ATOM    530  O   ASN A  39       2.051  -7.628  -0.833  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.412  -6.347   2.242  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.489  -7.165   2.959  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.168  -6.664   3.833  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.672  -8.413   2.621  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.546  -3.986   1.188  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.804  -6.554   0.616  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       2.270  -5.406   2.751  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.485  -6.899   2.240  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       3.124  -8.815   1.917  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       4.360  -8.946   3.073  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.684  -6.017  -0.251  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.350  -6.503  -1.199  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.254  -6.461  -2.600  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.214  -7.101  -3.520  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.584  -5.598  -1.136  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.527  -5.214   0.285  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.624  -7.519  -0.951  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.421  -6.097  -1.602  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.378  -4.674  -1.655  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.820  -5.387  -0.103  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.312  -5.709  -2.756  1.00  0.00           N  
ATOM    552  CA  VAL A  41       1.982  -5.612  -4.079  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.997  -6.752  -4.206  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.213  -7.285  -5.277  1.00  0.00           O  
ATOM    555  CB  VAL A  41       2.701  -4.264  -4.181  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.721  -4.297  -5.321  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       1.675  -3.160  -4.451  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.671  -5.209  -1.993  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.248  -5.694  -4.864  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.212  -4.060  -3.250  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       4.174  -3.322  -5.428  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       3.224  -4.565  -6.242  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       4.486  -5.027  -5.100  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       1.937  -2.279  -3.884  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       0.694  -3.501  -4.154  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.671  -2.922  -5.505  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.623  -7.129  -3.119  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.623  -8.234  -3.185  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.895  -9.581  -3.191  1.00  0.00           C  
ATOM    570  O   VAL A  42       4.463 -10.600  -3.530  1.00  0.00           O  
ATOM    571  CB  VAL A  42       5.554  -8.164  -1.974  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       6.412  -9.430  -1.923  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       6.463  -6.940  -2.100  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.434  -6.685  -2.262  1.00  0.00           H  
ATOM    575  HA  VAL A  42       5.203  -8.137  -4.090  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.966  -8.090  -1.070  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       7.330  -9.221  -1.392  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       6.644  -9.749  -2.929  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       5.871 -10.213  -1.412  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       5.860  -6.061  -2.273  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       7.141  -7.080  -2.930  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       7.028  -6.816  -1.189  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.643  -9.595  -2.821  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.883 -10.877  -2.811  1.00  0.00           C  
ATOM    585  C   GLU A  43       1.192 -11.053  -4.165  1.00  0.00           C  
ATOM    586  O   GLU A  43       1.153 -12.133  -4.718  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.834 -10.846  -1.691  1.00  0.00           C  
ATOM    588  CG  GLU A  43      -0.345  -9.962  -2.106  1.00  0.00           C  
ATOM    589  CD  GLU A  43      -1.442 -10.037  -1.042  1.00  0.00           C  
ATOM    590  OE1 GLU A  43      -1.145 -10.479   0.055  1.00  0.00           O  
ATOM    591  OE2 GLU A  43      -2.560  -9.652  -1.344  1.00  0.00           O  
ATOM    592  H   GLU A  43       2.201  -8.764  -2.556  1.00  0.00           H  
ATOM    593  HA  GLU A  43       2.564 -11.697  -2.645  1.00  0.00           H  
ATOM    594  HB2 GLU A  43       0.483 -11.850  -1.500  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       1.282 -10.445  -0.794  1.00  0.00           H  
ATOM    596  HG2 GLU A  43      -0.011  -8.941  -2.209  1.00  0.00           H  
ATOM    597  HG3 GLU A  43      -0.741 -10.310  -3.049  1.00  0.00           H  
ATOM    598  N   SER A  44       0.655  -9.994  -4.703  1.00  0.00           N  
ATOM    599  CA  SER A  44      -0.024 -10.088  -6.024  1.00  0.00           C  
ATOM    600  C   SER A  44       1.033 -10.191  -7.125  1.00  0.00           C  
ATOM    601  O   SER A  44       0.730 -10.442  -8.273  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.876  -8.839  -6.247  1.00  0.00           C  
ATOM    603  OG  SER A  44      -2.235  -9.137  -5.952  1.00  0.00           O  
ATOM    604  H   SER A  44       0.705  -9.131  -4.241  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.654 -10.966  -6.046  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -0.540  -8.050  -5.596  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.782  -8.518  -7.276  1.00  0.00           H  
ATOM    608  HG  SER A  44      -2.482  -8.646  -5.166  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.276 -10.002  -6.780  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.352 -10.091  -7.802  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.275  -8.886  -8.742  1.00  0.00           C  
ATOM    612  O   ASN A  45       3.859  -8.884  -9.808  1.00  0.00           O  
ATOM    613  CB  ASN A  45       3.186 -11.383  -8.604  1.00  0.00           C  
ATOM    614  CG  ASN A  45       4.553 -12.044  -8.788  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       5.519 -11.650  -8.166  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       4.675 -13.040  -9.620  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.503  -9.803  -5.848  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.314 -10.099  -7.309  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       2.527 -12.056  -8.070  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.765 -11.158  -9.572  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       3.896 -13.360 -10.120  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       5.546 -13.470  -9.744  1.00  0.00           H  
ATOM    623  N   GLY A  46       2.571  -7.855  -8.355  1.00  0.00           N  
ATOM    624  CA  GLY A  46       2.481  -6.650  -9.230  1.00  0.00           C  
ATOM    625  C   GLY A  46       1.055  -6.474  -9.764  1.00  0.00           C  
ATOM    626  O   GLY A  46       0.799  -5.608 -10.578  1.00  0.00           O  
ATOM    627  H   GLY A  46       2.117  -7.868  -7.486  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       2.760  -5.775  -8.661  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       3.158  -6.764 -10.063  1.00  0.00           H  
ATOM    630  N   THR A  47       0.122  -7.277  -9.325  1.00  0.00           N  
ATOM    631  CA  THR A  47      -1.275  -7.127  -9.831  1.00  0.00           C  
ATOM    632  C   THR A  47      -2.007  -6.050  -9.027  1.00  0.00           C  
ATOM    633  O   THR A  47      -3.212  -5.919  -9.100  1.00  0.00           O  
ATOM    634  CB  THR A  47      -2.025  -8.456  -9.698  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -1.169  -9.426  -9.117  1.00  0.00           O  
ATOM    636  CG2 THR A  47      -2.472  -8.930 -11.081  1.00  0.00           C  
ATOM    637  H   THR A  47       0.339  -7.974  -8.670  1.00  0.00           H  
ATOM    638  HA  THR A  47      -1.247  -6.836 -10.871  1.00  0.00           H  
ATOM    639  HB  THR A  47      -2.893  -8.319  -9.072  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -0.750  -9.915  -9.829  1.00  0.00           H  
ATOM    641 HG21 THR A  47      -2.401  -8.111 -11.782  1.00  0.00           H  
ATOM    642 HG22 THR A  47      -3.494  -9.272 -11.030  1.00  0.00           H  
ATOM    643 HG23 THR A  47      -1.835  -9.739 -11.406  1.00  0.00           H  
ATOM    644  N   LEU A  48      -1.290  -5.273  -8.262  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.949  -4.203  -7.459  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.302  -2.860  -7.782  1.00  0.00           C  
ATOM    647  O   LEU A  48      -0.095  -2.725  -7.799  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.785  -4.504  -5.969  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.539  -3.452  -5.159  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -4.038  -3.575  -5.438  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.276  -3.672  -3.668  1.00  0.00           C  
ATOM    652  H   LEU A  48      -0.318  -5.391  -8.216  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -3.001  -4.157  -7.705  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -2.188  -5.484  -5.753  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.739  -4.478  -5.706  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.200  -2.467  -5.446  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -4.579  -3.588  -4.503  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -4.230  -4.491  -5.977  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -4.364  -2.732  -6.031  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -3.110  -4.198  -3.228  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.156  -2.717  -3.180  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.376  -4.255  -3.544  1.00  0.00           H  
ATOM    663  N   THR A  49      -2.099  -1.867  -8.047  1.00  0.00           N  
ATOM    664  CA  THR A  49      -1.544  -0.530  -8.378  1.00  0.00           C  
ATOM    665  C   THR A  49      -2.046   0.501  -7.365  1.00  0.00           C  
ATOM    666  O   THR A  49      -2.556   0.160  -6.318  1.00  0.00           O  
ATOM    667  CB  THR A  49      -1.988  -0.144  -9.784  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -3.179  -0.846 -10.111  1.00  0.00           O  
ATOM    669  CG2 THR A  49      -0.889  -0.503 -10.785  1.00  0.00           C  
ATOM    670  H   THR A  49      -3.071  -2.002  -8.031  1.00  0.00           H  
ATOM    671  HA  THR A  49      -0.469  -0.564  -8.348  1.00  0.00           H  
ATOM    672  HB  THR A  49      -2.167   0.912  -9.819  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -3.433  -0.602 -11.005  1.00  0.00           H  
ATOM    674 HG21 THR A  49      -0.492  -1.480 -10.550  1.00  0.00           H  
ATOM    675 HG22 THR A  49      -0.098   0.230 -10.727  1.00  0.00           H  
ATOM    676 HG23 THR A  49      -1.299  -0.511 -11.782  1.00  0.00           H  
ATOM    677  N   LEU A  50      -1.903   1.758  -7.674  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -2.366   2.825  -6.746  1.00  0.00           C  
ATOM    679  C   LEU A  50      -3.361   3.715  -7.493  1.00  0.00           C  
ATOM    680  O   LEU A  50      -3.253   3.918  -8.685  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -1.162   3.661  -6.299  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.631   4.813  -5.409  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -1.280   4.507  -3.951  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -0.932   6.103  -5.844  1.00  0.00           C  
ATOM    685  H   LEU A  50      -1.490   2.004  -8.521  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -2.844   2.383  -5.879  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -0.478   3.035  -5.745  1.00  0.00           H  
ATOM    688  HB3 LEU A  50      -0.660   4.062  -7.167  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -2.701   4.930  -5.505  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -0.231   4.258  -3.879  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -1.871   3.673  -3.604  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -1.485   5.374  -3.340  1.00  0.00           H  
ATOM    693 HD21 LEU A  50      -1.224   6.909  -5.187  1.00  0.00           H  
ATOM    694 HD22 LEU A  50      -1.219   6.343  -6.858  1.00  0.00           H  
ATOM    695 HD23 LEU A  50       0.138   5.967  -5.796  1.00  0.00           H  
ATOM    696  N   SER A  51      -4.327   4.246  -6.805  1.00  0.00           N  
ATOM    697  CA  SER A  51      -5.325   5.122  -7.476  1.00  0.00           C  
ATOM    698  C   SER A  51      -5.190   6.529  -6.906  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.315   7.514  -7.609  1.00  0.00           O  
ATOM    700  CB  SER A  51      -6.741   4.590  -7.223  1.00  0.00           C  
ATOM    701  OG  SER A  51      -7.579   5.652  -6.783  1.00  0.00           O  
ATOM    702  H   SER A  51      -4.391   4.076  -5.846  1.00  0.00           H  
ATOM    703  HA  SER A  51      -5.131   5.144  -8.539  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -7.141   4.178  -8.132  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -6.702   3.815  -6.469  1.00  0.00           H  
ATOM    706  HG  SER A  51      -7.247   5.965  -5.939  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.923   6.627  -5.637  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.762   7.963  -5.012  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.481   7.773  -3.518  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.339   7.382  -2.753  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.032   8.808  -5.257  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -6.979   8.735  -4.087  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -7.914   7.721  -3.954  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.149   9.548  -2.993  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.599   7.949  -2.818  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.173   9.049  -2.194  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.817   5.816  -5.093  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -3.915   8.457  -5.465  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -5.746   9.837  -5.412  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.532   8.445  -6.142  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.051   6.974  -4.574  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -6.574  10.438  -2.786  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.400   7.320  -2.458  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.272   8.029  -3.110  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -2.910   7.859  -1.676  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.023   8.438  -0.798  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.039   9.613  -0.489  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -1.596   8.594  -1.401  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -0.449   7.609  -1.420  1.00  0.00           C  
ATOM    730  CD1 PHE A  53       0.021   7.104  -2.641  1.00  0.00           C  
ATOM    731  CD2 PHE A  53       0.147   7.203  -0.220  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       1.085   6.193  -2.658  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       1.210   6.292  -0.239  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.678   5.789  -1.458  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.596   8.321  -3.753  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -2.787   6.808  -1.458  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -1.440   9.345  -2.160  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -1.647   9.067  -0.433  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -0.437   7.416  -3.568  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -0.214   7.593   0.721  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       1.446   5.803  -3.598  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       1.669   5.979   0.686  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.498   5.086  -1.472  1.00  0.00           H  
ATOM    744  N   GLY A  54      -4.958   7.617  -0.405  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.082   8.104   0.444  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.178   7.039   0.472  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.074   6.013  -0.172  1.00  0.00           O  
ATOM    748  H   GLY A  54      -4.926   6.678  -0.674  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -5.725   8.287   1.448  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -6.481   9.016   0.030  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.228   7.265   1.211  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.321   6.254   1.272  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.356   6.545   0.183  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.740   7.677  -0.039  1.00  0.00           O  
ATOM    755  CB  LYS A  55      -9.994   6.308   2.646  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.267   5.458   2.630  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -12.025   5.647   3.945  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -13.038   4.516   4.122  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -13.266   4.280   5.574  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.296   8.095   1.727  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -8.906   5.266   1.113  1.00  0.00           H  
ATOM    762  HB2 LYS A  55      -9.314   5.924   3.393  1.00  0.00           H  
ATOM    763  HB3 LYS A  55     -10.250   7.331   2.882  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -11.893   5.764   1.803  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.002   4.419   2.515  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -11.325   5.634   4.768  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -12.544   6.595   3.929  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -13.971   4.791   3.650  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -12.656   3.614   3.666  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -13.628   3.318   5.717  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -13.959   4.970   5.932  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -12.370   4.392   6.088  1.00  0.00           H  
ATOM    773  N   CYS A  56     -10.812   5.527  -0.494  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.824   5.740  -1.568  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.227   5.594  -0.976  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.914   6.597  -0.879  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.621   4.696  -2.669  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.617   5.407  -3.996  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.591   4.483  -0.627  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.490   4.624  -0.296  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.707   6.728  -1.983  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -11.116   3.833  -2.259  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.580   4.397  -3.064  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   3       7.792   6.721 -12.018  1.00  0.00           N  
ATOM      2  CA  ALA A   3       6.980   5.991 -11.003  1.00  0.00           C  
ATOM      3  C   ALA A   3       5.589   6.620 -10.909  1.00  0.00           C  
ATOM      4  O   ALA A   3       5.346   7.691 -11.428  1.00  0.00           O  
ATOM      5  CB  ALA A   3       7.670   6.083  -9.642  1.00  0.00           C  
ATOM      6  H1  ALA A   3       7.236   6.839 -12.887  1.00  0.00           H  
ATOM      7  H2  ALA A   3       8.655   6.177 -12.226  1.00  0.00           H  
ATOM      8  H3  ALA A   3       8.053   7.656 -11.645  1.00  0.00           H  
ATOM      9  HA  ALA A   3       6.890   4.955 -11.291  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       8.730   6.234  -9.784  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       7.507   5.168  -9.092  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       7.260   6.915  -9.087  1.00  0.00           H  
ATOM     13  N   VAL A   4       4.679   5.964 -10.244  1.00  0.00           N  
ATOM     14  CA  VAL A   4       3.304   6.525 -10.108  1.00  0.00           C  
ATOM     15  C   VAL A   4       3.243   7.407  -8.858  1.00  0.00           C  
ATOM     16  O   VAL A   4       2.300   8.145  -8.652  1.00  0.00           O  
ATOM     17  CB  VAL A   4       2.299   5.378  -9.972  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       2.571   4.610  -8.678  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       0.878   5.945  -9.937  1.00  0.00           C  
ATOM     20  H   VAL A   4       4.899   5.105  -9.828  1.00  0.00           H  
ATOM     21  HA  VAL A   4       3.066   7.115 -10.979  1.00  0.00           H  
ATOM     22  HB  VAL A   4       2.402   4.709 -10.814  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       3.587   4.791  -8.358  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       2.430   3.554  -8.851  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       1.888   4.944  -7.911  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       0.671   6.456 -10.865  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       0.788   6.639  -9.115  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       0.172   5.138  -9.805  1.00  0.00           H  
ATOM     29  N   SER A   5       4.249   7.335  -8.028  1.00  0.00           N  
ATOM     30  CA  SER A   5       4.268   8.165  -6.789  1.00  0.00           C  
ATOM     31  C   SER A   5       5.271   7.566  -5.802  1.00  0.00           C  
ATOM     32  O   SER A   5       6.200   8.219  -5.370  1.00  0.00           O  
ATOM     33  CB  SER A   5       2.879   8.178  -6.156  1.00  0.00           C  
ATOM     34  OG  SER A   5       2.993   8.559  -4.791  1.00  0.00           O  
ATOM     35  H   SER A   5       4.999   6.734  -8.220  1.00  0.00           H  
ATOM     36  HA  SER A   5       4.562   9.174  -7.036  1.00  0.00           H  
ATOM     37  HB2 SER A   5       2.251   8.885  -6.670  1.00  0.00           H  
ATOM     38  HB3 SER A   5       2.442   7.190  -6.230  1.00  0.00           H  
ATOM     39  HG  SER A   5       3.603   9.297  -4.740  1.00  0.00           H  
ATOM     40  N   VAL A   6       5.089   6.323  -5.449  1.00  0.00           N  
ATOM     41  CA  VAL A   6       6.028   5.670  -4.495  1.00  0.00           C  
ATOM     42  C   VAL A   6       6.479   4.328  -5.077  1.00  0.00           C  
ATOM     43  O   VAL A   6       5.907   3.833  -6.028  1.00  0.00           O  
ATOM     44  CB  VAL A   6       5.319   5.434  -3.160  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       5.119   6.769  -2.440  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       3.956   4.788  -3.416  1.00  0.00           C  
ATOM     47  H   VAL A   6       4.334   5.818  -5.816  1.00  0.00           H  
ATOM     48  HA  VAL A   6       6.888   6.305  -4.342  1.00  0.00           H  
ATOM     49  HB  VAL A   6       5.921   4.780  -2.546  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       4.561   7.440  -3.075  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       6.082   7.204  -2.214  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       4.574   6.603  -1.522  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       3.927   4.399  -4.423  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       3.178   5.526  -3.291  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       3.804   3.981  -2.714  1.00  0.00           H  
ATOM     56  N   ASP A   7       7.496   3.734  -4.516  1.00  0.00           N  
ATOM     57  CA  ASP A   7       7.973   2.425  -5.044  1.00  0.00           C  
ATOM     58  C   ASP A   7       7.968   1.385  -3.924  1.00  0.00           C  
ATOM     59  O   ASP A   7       8.427   1.636  -2.827  1.00  0.00           O  
ATOM     60  CB  ASP A   7       9.394   2.582  -5.591  1.00  0.00           C  
ATOM     61  CG  ASP A   7       9.701   1.429  -6.549  1.00  0.00           C  
ATOM     62  OD1 ASP A   7       9.039   1.343  -7.571  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      10.590   0.654  -6.244  1.00  0.00           O  
ATOM     64  H   ASP A   7       7.944   4.149  -3.750  1.00  0.00           H  
ATOM     65  HA  ASP A   7       7.317   2.098  -5.839  1.00  0.00           H  
ATOM     66  HB2 ASP A   7       9.474   3.521  -6.117  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      10.098   2.566  -4.774  1.00  0.00           H  
ATOM     68  N   CYS A   8       7.450   0.218  -4.191  1.00  0.00           N  
ATOM     69  CA  CYS A   8       7.411  -0.840  -3.145  1.00  0.00           C  
ATOM     70  C   CYS A   8       8.563  -1.821  -3.368  1.00  0.00           C  
ATOM     71  O   CYS A   8       8.366  -3.017  -3.454  1.00  0.00           O  
ATOM     72  CB  CYS A   8       6.077  -1.584  -3.228  1.00  0.00           C  
ATOM     73  SG  CYS A   8       4.747  -0.474  -2.707  1.00  0.00           S  
ATOM     74  H   CYS A   8       7.085   0.039  -5.082  1.00  0.00           H  
ATOM     75  HA  CYS A   8       7.509  -0.388  -2.170  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       5.904  -1.903  -4.245  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       6.103  -2.446  -2.578  1.00  0.00           H  
ATOM     78  N   SER A   9       9.764  -1.321  -3.462  1.00  0.00           N  
ATOM     79  CA  SER A   9      10.931  -2.220  -3.676  1.00  0.00           C  
ATOM     80  C   SER A   9      11.467  -2.682  -2.319  1.00  0.00           C  
ATOM     81  O   SER A   9      12.135  -3.692  -2.215  1.00  0.00           O  
ATOM     82  CB  SER A   9      12.025  -1.462  -4.426  1.00  0.00           C  
ATOM     83  OG  SER A   9      13.286  -2.056  -4.147  1.00  0.00           O  
ATOM     84  H   SER A   9       9.898  -0.354  -3.388  1.00  0.00           H  
ATOM     85  HA  SER A   9      10.623  -3.079  -4.255  1.00  0.00           H  
ATOM     86  HB2 SER A   9      11.838  -1.510  -5.486  1.00  0.00           H  
ATOM     87  HB3 SER A   9      12.026  -0.427  -4.110  1.00  0.00           H  
ATOM     88  HG  SER A   9      13.231  -2.986  -4.378  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.174  -1.949  -1.276  1.00  0.00           N  
ATOM     90  CA  GLU A  10      11.662  -2.347   0.074  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.633  -3.269   0.730  1.00  0.00           C  
ATOM     92  O   GLU A  10      10.305  -3.126   1.890  1.00  0.00           O  
ATOM     93  CB  GLU A  10      11.850  -1.094   0.935  1.00  0.00           C  
ATOM     94  CG  GLU A  10      13.187  -0.434   0.595  1.00  0.00           C  
ATOM     95  CD  GLU A  10      14.016  -0.275   1.870  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      13.740  -0.985   2.824  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      14.913   0.552   1.872  1.00  0.00           O  
ATOM     98  H   GLU A  10      10.629  -1.141  -1.381  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.605  -2.865  -0.020  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      11.046  -0.400   0.738  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      11.841  -1.368   1.979  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      13.722  -1.053  -0.111  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      13.007   0.537   0.161  1.00  0.00           H  
ATOM    104  N   TYR A  11      10.119  -4.213  -0.009  1.00  0.00           N  
ATOM    105  CA  TYR A  11       9.106  -5.144   0.565  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.405  -6.569   0.097  1.00  0.00           C  
ATOM    107  O   TYR A  11      10.154  -6.766  -0.840  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.715  -4.722   0.093  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.196  -3.636   1.000  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.650  -2.323   0.839  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.272  -3.938   2.006  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.181  -1.309   1.681  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.801  -2.926   2.853  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.256  -1.610   2.692  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.792  -0.613   3.524  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.396  -4.306  -0.944  1.00  0.00           H  
ATOM    117  HA  TYR A  11       9.149  -5.101   1.643  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       7.775  -4.349  -0.920  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       7.047  -5.568   0.124  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.363  -2.090   0.060  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.922  -4.954   2.129  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.536  -0.298   1.553  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       5.087  -3.161   3.629  1.00  0.00           H  
ATOM    124  HH  TYR A  11       5.330   0.033   2.986  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.814  -7.526   0.767  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.904  -7.281   1.905  1.00  0.00           C  
ATOM    127  C   PRO A  12       8.695  -6.922   3.165  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.898  -7.087   3.226  1.00  0.00           O  
ATOM    129  CB  PRO A  12       7.181  -8.619   2.078  1.00  0.00           C  
ATOM    130  CG  PRO A  12       8.091  -9.693   1.436  1.00  0.00           C  
ATOM    131  CD  PRO A  12       9.009  -8.954   0.447  1.00  0.00           C  
ATOM    132  HA  PRO A  12       7.194  -6.508   1.669  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       7.037  -8.828   3.131  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       6.230  -8.596   1.571  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       8.681 -10.180   2.200  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       7.493 -10.418   0.908  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      10.039  -9.242   0.601  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       8.707  -9.151  -0.570  1.00  0.00           H  
ATOM    139  N   LYS A  13       8.024  -6.429   4.169  1.00  0.00           N  
ATOM    140  CA  LYS A  13       8.729  -6.053   5.426  1.00  0.00           C  
ATOM    141  C   LYS A  13       8.343  -7.025   6.542  1.00  0.00           C  
ATOM    142  O   LYS A  13       7.310  -7.662   6.479  1.00  0.00           O  
ATOM    143  CB  LYS A  13       8.324  -4.636   5.829  1.00  0.00           C  
ATOM    144  CG  LYS A  13       8.450  -3.707   4.622  1.00  0.00           C  
ATOM    145  CD  LYS A  13       9.824  -3.041   4.635  1.00  0.00           C  
ATOM    146  CE  LYS A  13      10.914  -4.111   4.537  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      12.158  -3.503   3.989  1.00  0.00           N  
ATOM    148  H   LYS A  13       7.055  -6.302   4.095  1.00  0.00           H  
ATOM    149  HA  LYS A  13       9.798  -6.091   5.267  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       7.302  -4.640   6.176  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       8.974  -4.286   6.618  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       8.335  -4.281   3.714  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       7.683  -2.949   4.669  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       9.903  -2.365   3.795  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       9.949  -2.487   5.554  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      11.110  -4.515   5.518  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      10.580  -4.904   3.881  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      11.921  -2.638   3.465  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      12.622  -4.182   3.350  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      12.801  -3.268   4.772  1.00  0.00           H  
ATOM    161  N   PRO A  14       9.189  -7.106   7.537  1.00  0.00           N  
ATOM    162  CA  PRO A  14       8.970  -7.989   8.693  1.00  0.00           C  
ATOM    163  C   PRO A  14       7.985  -7.347   9.678  1.00  0.00           C  
ATOM    164  O   PRO A  14       7.590  -7.953  10.654  1.00  0.00           O  
ATOM    165  CB  PRO A  14      10.362  -8.111   9.318  1.00  0.00           C  
ATOM    166  CG  PRO A  14      11.163  -6.872   8.848  1.00  0.00           C  
ATOM    167  CD  PRO A  14      10.445  -6.331   7.597  1.00  0.00           C  
ATOM    168  HA  PRO A  14       8.620  -8.956   8.376  1.00  0.00           H  
ATOM    169  HB2 PRO A  14      10.284  -8.120  10.396  1.00  0.00           H  
ATOM    170  HB3 PRO A  14      10.847  -9.010   8.971  1.00  0.00           H  
ATOM    171  HG2 PRO A  14      11.173  -6.122   9.627  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      12.171  -7.158   8.595  1.00  0.00           H  
ATOM    173  HD2 PRO A  14      10.237  -5.276   7.708  1.00  0.00           H  
ATOM    174  HD3 PRO A  14      11.037  -6.511   6.713  1.00  0.00           H  
ATOM    175  N   ALA A  15       7.588  -6.125   9.436  1.00  0.00           N  
ATOM    176  CA  ALA A  15       6.633  -5.456  10.366  1.00  0.00           C  
ATOM    177  C   ALA A  15       5.970  -4.269   9.664  1.00  0.00           C  
ATOM    178  O   ALA A  15       6.361  -3.874   8.582  1.00  0.00           O  
ATOM    179  CB  ALA A  15       7.389  -4.961  11.601  1.00  0.00           C  
ATOM    180  H   ALA A  15       7.918  -5.649   8.645  1.00  0.00           H  
ATOM    181  HA  ALA A  15       5.875  -6.163  10.670  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       8.350  -4.570  11.302  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       7.533  -5.783  12.287  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       6.819  -4.183  12.085  1.00  0.00           H  
ATOM    185  N   CYS A  16       4.966  -3.695  10.272  1.00  0.00           N  
ATOM    186  CA  CYS A  16       4.274  -2.534   9.644  1.00  0.00           C  
ATOM    187  C   CYS A  16       4.184  -1.389  10.654  1.00  0.00           C  
ATOM    188  O   CYS A  16       4.383  -1.575  11.837  1.00  0.00           O  
ATOM    189  CB  CYS A  16       2.858  -2.946   9.229  1.00  0.00           C  
ATOM    190  SG  CYS A  16       2.943  -4.236   7.967  1.00  0.00           S  
ATOM    191  H   CYS A  16       4.666  -4.030  11.143  1.00  0.00           H  
ATOM    192  HA  CYS A  16       4.826  -2.209   8.775  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       2.325  -3.320  10.090  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       2.337  -2.087   8.831  1.00  0.00           H  
ATOM    195  N   THR A  17       3.875  -0.206  10.196  1.00  0.00           N  
ATOM    196  CA  THR A  17       3.762   0.947  11.133  1.00  0.00           C  
ATOM    197  C   THR A  17       2.317   1.056  11.621  1.00  0.00           C  
ATOM    198  O   THR A  17       1.397   0.621  10.957  1.00  0.00           O  
ATOM    199  CB  THR A  17       4.152   2.238  10.407  1.00  0.00           C  
ATOM    200  OG1 THR A  17       4.485   1.938   9.060  1.00  0.00           O  
ATOM    201  CG2 THR A  17       5.356   2.873  11.104  1.00  0.00           C  
ATOM    202  H   THR A  17       3.711  -0.079   9.238  1.00  0.00           H  
ATOM    203  HA  THR A  17       4.418   0.793  11.976  1.00  0.00           H  
ATOM    204  HB  THR A  17       3.322   2.929  10.429  1.00  0.00           H  
ATOM    205  HG1 THR A  17       4.214   2.681   8.516  1.00  0.00           H  
ATOM    206 HG21 THR A  17       6.223   2.244  10.971  1.00  0.00           H  
ATOM    207 HG22 THR A  17       5.146   2.982  12.158  1.00  0.00           H  
ATOM    208 HG23 THR A  17       5.548   3.845  10.674  1.00  0.00           H  
ATOM    209  N   MET A  18       2.105   1.630  12.774  1.00  0.00           N  
ATOM    210  CA  MET A  18       0.713   1.759  13.290  1.00  0.00           C  
ATOM    211  C   MET A  18       0.139   3.121  12.891  1.00  0.00           C  
ATOM    212  O   MET A  18      -0.748   3.644  13.537  1.00  0.00           O  
ATOM    213  CB  MET A  18       0.713   1.622  14.815  1.00  0.00           C  
ATOM    214  CG  MET A  18       1.325   2.873  15.449  1.00  0.00           C  
ATOM    215  SD  MET A  18       1.016   2.854  17.232  1.00  0.00           S  
ATOM    216  CE  MET A  18       2.608   2.154  17.735  1.00  0.00           C  
ATOM    217  H   MET A  18       2.858   1.976  13.297  1.00  0.00           H  
ATOM    218  HA  MET A  18       0.102   0.977  12.862  1.00  0.00           H  
ATOM    219  HB2 MET A  18      -0.302   1.502  15.164  1.00  0.00           H  
ATOM    220  HB3 MET A  18       1.294   0.758  15.098  1.00  0.00           H  
ATOM    221  HG2 MET A  18       2.389   2.885  15.268  1.00  0.00           H  
ATOM    222  HG3 MET A  18       0.875   3.755  15.015  1.00  0.00           H  
ATOM    223  HE1 MET A  18       3.328   2.951  17.853  1.00  0.00           H  
ATOM    224  HE2 MET A  18       2.955   1.466  16.982  1.00  0.00           H  
ATOM    225  HE3 MET A  18       2.488   1.629  18.674  1.00  0.00           H  
ATOM    226  N   GLU A  19       0.633   3.698  11.827  1.00  0.00           N  
ATOM    227  CA  GLU A  19       0.108   5.021  11.385  1.00  0.00           C  
ATOM    228  C   GLU A  19      -1.108   4.799  10.479  1.00  0.00           C  
ATOM    229  O   GLU A  19      -1.185   3.820   9.764  1.00  0.00           O  
ATOM    230  CB  GLU A  19       1.203   5.777  10.620  1.00  0.00           C  
ATOM    231  CG  GLU A  19       1.302   5.246   9.186  1.00  0.00           C  
ATOM    232  CD  GLU A  19       2.687   5.560   8.615  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       3.560   5.913   9.391  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       2.849   5.446   7.411  1.00  0.00           O  
ATOM    235  H   GLU A  19       1.344   3.258  11.317  1.00  0.00           H  
ATOM    236  HA  GLU A  19      -0.190   5.596  12.250  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       0.963   6.830  10.597  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       2.151   5.637  11.118  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       1.146   4.176   9.186  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       0.548   5.719   8.574  1.00  0.00           H  
ATOM    241  N   TYR A  20      -2.056   5.694  10.500  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -3.259   5.518   9.635  1.00  0.00           C  
ATOM    243  C   TYR A  20      -2.975   6.089   8.246  1.00  0.00           C  
ATOM    244  O   TYR A  20      -2.779   7.276   8.077  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -4.447   6.252  10.247  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -5.721   5.494   9.951  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -5.990   4.289  10.613  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -6.632   5.995   9.014  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -7.169   3.587  10.338  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -7.813   5.293   8.740  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -8.081   4.089   9.401  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -9.245   3.398   9.132  1.00  0.00           O  
ATOM    253  H   TYR A  20      -1.980   6.479  11.081  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -3.488   4.467   9.550  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -4.312   6.325  11.315  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -4.513   7.241   9.822  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -5.286   3.902  11.335  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -6.425   6.925   8.502  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -7.377   2.659  10.849  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -8.517   5.680   8.017  1.00  0.00           H  
ATOM    261  HH  TYR A  20      -9.960   3.820   9.611  1.00  0.00           H  
ATOM    262  N   ARG A  21      -2.950   5.248   7.255  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -2.676   5.733   5.875  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.540   4.950   4.876  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.208   3.844   4.510  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.196   5.513   5.556  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -0.961   5.682   4.055  1.00  0.00           C  
ATOM    268  CD  ARG A  21      -1.583   6.997   3.583  1.00  0.00           C  
ATOM    269  NE  ARG A  21      -0.992   8.129   4.349  1.00  0.00           N  
ATOM    270  CZ  ARG A  21      -1.064   9.345   3.879  1.00  0.00           C  
ATOM    271  NH1 ARG A  21      -2.090   9.703   3.157  1.00  0.00           N  
ATOM    272  NH2 ARG A  21      -0.113  10.200   4.133  1.00  0.00           N  
ATOM    273  H   ARG A  21      -3.107   4.297   7.419  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -2.906   6.786   5.809  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -0.601   6.234   6.098  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -0.909   4.515   5.852  1.00  0.00           H  
ATOM    277  HG2 ARG A  21       0.101   5.694   3.856  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -1.416   4.861   3.527  1.00  0.00           H  
ATOM    279  HD2 ARG A  21      -1.384   7.131   2.531  1.00  0.00           H  
ATOM    280  HD3 ARG A  21      -2.650   6.970   3.747  1.00  0.00           H  
ATOM    281  HE  ARG A  21      -0.546   7.961   5.206  1.00  0.00           H  
ATOM    282 HH11 ARG A  21      -2.820   9.047   2.962  1.00  0.00           H  
ATOM    283 HH12 ARG A  21      -2.146  10.634   2.796  1.00  0.00           H  
ATOM    284 HH21 ARG A  21       0.672   9.924   4.687  1.00  0.00           H  
ATOM    285 HH22 ARG A  21      -0.169  11.131   3.775  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.624   5.548   4.459  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.542   4.920   3.495  1.00  0.00           C  
ATOM    288  C   PRO A  22      -4.953   5.000   2.085  1.00  0.00           C  
ATOM    289  O   PRO A  22      -4.781   6.068   1.531  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -6.817   5.755   3.616  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.393   7.122   4.207  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -5.035   6.896   4.901  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.741   3.897   3.770  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.259   5.891   2.640  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.517   5.272   4.278  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.293   7.851   3.415  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.121   7.454   4.930  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.319   7.640   4.579  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -5.149   6.918   5.973  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.626   3.876   1.505  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.030   3.886   0.140  1.00  0.00           C  
ATOM    302  C   LEU A  23      -4.962   3.181  -0.850  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.373   2.057  -0.640  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.689   3.151   0.175  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.662   3.980   0.943  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.304   3.278   0.896  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -1.538   5.367   0.308  1.00  0.00           C  
ATOM    308  H   LEU A  23      -4.763   3.027   1.975  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -3.870   4.905  -0.177  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.816   2.199   0.668  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.338   2.989  -0.831  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -1.978   4.078   1.969  1.00  0.00           H  
ATOM    313 HD11 LEU A  23      -0.111   2.804   1.847  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.470   4.002   0.690  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -0.313   2.529   0.117  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -2.184   6.058   0.827  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -1.824   5.313  -0.730  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -0.515   5.705   0.384  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.285   3.829  -1.939  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.175   3.193  -2.951  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.314   2.607  -4.070  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.143   3.210  -5.110  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.114   4.247  -3.539  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -8.045   3.531  -4.914  1.00  0.00           S  
ATOM    325  H   CYS A  24      -4.932   4.730  -2.093  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -6.754   2.410  -2.486  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -7.800   4.580  -2.777  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -6.535   5.086  -3.896  1.00  0.00           H  
ATOM    329  N   GLY A  25      -4.768   1.440  -3.864  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -3.906   0.818  -4.910  1.00  0.00           C  
ATOM    331  C   GLY A  25      -4.546   0.991  -6.288  1.00  0.00           C  
ATOM    332  O   GLY A  25      -5.749   1.109  -6.413  1.00  0.00           O  
ATOM    333  H   GLY A  25      -4.917   0.973  -3.015  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -2.936   1.293  -4.903  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -3.791  -0.235  -4.701  1.00  0.00           H  
ATOM    336  N   SER A  26      -3.747   0.996  -7.326  1.00  0.00           N  
ATOM    337  CA  SER A  26      -4.293   1.153  -8.706  1.00  0.00           C  
ATOM    338  C   SER A  26      -5.438   0.163  -8.936  1.00  0.00           C  
ATOM    339  O   SER A  26      -6.237   0.325  -9.837  1.00  0.00           O  
ATOM    340  CB  SER A  26      -3.181   0.878  -9.720  1.00  0.00           C  
ATOM    341  OG  SER A  26      -3.731   0.224 -10.855  1.00  0.00           O  
ATOM    342  H   SER A  26      -2.778   0.894  -7.195  1.00  0.00           H  
ATOM    343  HA  SER A  26      -4.655   2.161  -8.836  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -2.733   1.809 -10.029  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -2.427   0.253  -9.261  1.00  0.00           H  
ATOM    346  HG  SER A  26      -3.154  -0.507 -11.084  1.00  0.00           H  
ATOM    347  N   ASP A  27      -5.528  -0.863  -8.131  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -6.623  -1.859  -8.309  1.00  0.00           C  
ATOM    349  C   ASP A  27      -7.887  -1.373  -7.594  1.00  0.00           C  
ATOM    350  O   ASP A  27      -8.752  -2.153  -7.246  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -6.190  -3.199  -7.713  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -6.059  -3.067  -6.195  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -6.226  -1.965  -5.701  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -5.796  -4.072  -5.553  1.00  0.00           O  
ATOM    355  H   ASP A  27      -4.877  -0.979  -7.413  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -6.831  -1.983  -9.362  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -6.925  -3.953  -7.949  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -5.237  -3.484  -8.129  1.00  0.00           H  
ATOM    359  N   ASN A  28      -7.999  -0.094  -7.370  1.00  0.00           N  
ATOM    360  CA  ASN A  28      -9.205   0.439  -6.679  1.00  0.00           C  
ATOM    361  C   ASN A  28      -9.361  -0.259  -5.326  1.00  0.00           C  
ATOM    362  O   ASN A  28     -10.452  -0.593  -4.913  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -10.445   0.178  -7.536  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -11.580   1.104  -7.097  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -11.739   1.373  -5.924  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -12.381   1.607  -7.996  1.00  0.00           N  
ATOM    367  H   ASN A  28      -7.293   0.516  -7.657  1.00  0.00           H  
ATOM    368  HA  ASN A  28      -9.092   1.502  -6.524  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -10.208   0.364  -8.575  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -10.753  -0.850  -7.417  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -12.253   1.390  -8.944  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -13.112   2.200  -7.725  1.00  0.00           H  
ATOM    373  N   LYS A  29      -8.277  -0.488  -4.635  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -8.373  -1.171  -3.314  1.00  0.00           C  
ATOM    375  C   LYS A  29      -7.825  -0.264  -2.213  1.00  0.00           C  
ATOM    376  O   LYS A  29      -6.770   0.319  -2.343  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -7.566  -2.471  -3.347  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -7.637  -3.152  -1.978  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -8.798  -4.147  -1.963  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -9.456  -4.147  -0.581  1.00  0.00           C  
ATOM    381  NZ  LYS A  29     -10.573  -5.132  -0.563  1.00  0.00           N  
ATOM    382  H   LYS A  29      -7.401  -0.215  -4.988  1.00  0.00           H  
ATOM    383  HA  LYS A  29      -9.404  -1.398  -3.106  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -7.974  -3.130  -4.099  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -6.536  -2.249  -3.584  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -6.711  -3.675  -1.787  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -7.794  -2.406  -1.213  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -9.526  -3.862  -2.707  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -8.428  -5.136  -2.181  1.00  0.00           H  
ATOM    390  HE2 LYS A  29      -8.723  -4.419   0.167  1.00  0.00           H  
ATOM    391  HE3 LYS A  29      -9.840  -3.162  -0.365  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29     -10.905  -5.263   0.415  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29     -10.237  -6.043  -0.940  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29     -11.356  -4.779  -1.147  1.00  0.00           H  
ATOM    395  N   THR A  30      -8.534  -0.149  -1.121  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.051   0.710  -0.004  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.093  -0.103   0.869  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.250  -1.297   1.025  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.241   1.177   0.837  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.123   1.938   0.024  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -8.743   2.040   1.998  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.381  -0.636  -1.034  1.00  0.00           H  
ATOM    403  HA  THR A  30      -7.532   1.568  -0.407  1.00  0.00           H  
ATOM    404  HB  THR A  30      -9.764   0.318   1.230  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -10.978   1.964   0.458  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -7.878   2.604   1.681  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -8.472   1.404   2.828  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -9.524   2.719   2.303  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.096   0.525   1.429  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.129  -0.216   2.274  1.00  0.00           C  
ATOM    411  C   TYR A  31      -4.959   0.496   3.613  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.295   1.654   3.764  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -3.795  -0.284   1.543  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -3.805  -1.453   0.589  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -4.046  -2.747   1.068  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -3.582  -1.242  -0.775  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -4.063  -3.829   0.179  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.600  -2.323  -1.665  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -3.839  -3.617  -1.188  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -3.858  -4.684  -2.063  1.00  0.00           O  
ATOM    421  H   TYR A  31      -5.974   1.485   1.284  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.488  -1.216   2.451  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -3.646   0.629   0.990  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.001  -0.403   2.257  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -4.220  -2.910   2.121  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -3.397  -0.243  -1.143  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -4.247  -4.826   0.547  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -3.426  -2.159  -2.717  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.530  -4.512  -2.726  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.444  -0.196   4.587  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.253   0.424   5.925  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.085   1.404   5.869  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.042   2.367   6.607  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.184  -1.127   4.437  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.153   0.952   6.208  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.040  -0.344   6.652  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.138   1.174   5.000  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -0.978   2.109   4.911  1.00  0.00           C  
ATOM    439  C   ASN A  33       0.047   1.598   3.894  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.236   0.741   3.082  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.321   2.251   6.289  1.00  0.00           C  
ATOM    442  CG  ASN A  33       0.141   0.881   6.786  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.121  -0.123   6.159  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.819   0.799   7.897  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.191   0.392   4.406  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.328   3.077   4.591  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.525   2.915   6.216  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -1.034   2.662   6.988  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       1.026   1.611   8.407  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       1.121  -0.074   8.223  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.230   2.146   3.926  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.292   1.742   2.958  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.780   0.316   3.231  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.347  -0.318   2.367  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.475   2.703   3.077  1.00  0.00           C  
ATOM    456  CG  LYS A  34       2.986   4.143   2.904  1.00  0.00           C  
ATOM    457  CD  LYS A  34       4.115   4.999   2.324  1.00  0.00           C  
ATOM    458  CE  LYS A  34       3.921   6.455   2.748  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       4.197   7.349   1.589  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.414   2.847   4.579  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.897   1.794   1.955  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       3.932   2.591   4.048  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       4.200   2.477   2.309  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       2.140   4.157   2.233  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       2.692   4.540   3.863  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       5.065   4.639   2.692  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       4.097   4.935   1.246  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       2.905   6.601   3.081  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       4.601   6.689   3.553  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       5.062   7.033   1.105  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       4.326   8.325   1.928  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       3.398   7.314   0.925  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.580  -0.202   4.411  1.00  0.00           N  
ATOM    474  CA  CYS A  35       3.053  -1.586   4.680  1.00  0.00           C  
ATOM    475  C   CYS A  35       2.033  -2.573   4.118  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.380  -3.596   3.563  1.00  0.00           O  
ATOM    477  CB  CYS A  35       3.206  -1.798   6.183  1.00  0.00           C  
ATOM    478  SG  CYS A  35       4.010  -3.393   6.477  1.00  0.00           S  
ATOM    479  H   CYS A  35       2.123   0.308   5.113  1.00  0.00           H  
ATOM    480  HA  CYS A  35       4.006  -1.740   4.195  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.813  -1.005   6.597  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       2.233  -1.788   6.646  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.774  -2.258   4.237  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.276  -3.153   3.697  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.440  -2.860   2.204  1.00  0.00           C  
ATOM    486  O   ASN A  36      -1.015  -3.631   1.464  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.588  -2.866   4.424  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.186  -4.176   4.938  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.288  -4.537   4.578  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -1.500  -4.910   5.774  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.518  -1.421   4.673  1.00  0.00           H  
ATOM    492  HA  ASN A  36       0.007  -4.185   3.842  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.399  -2.202   5.257  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.276  -2.398   3.743  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -0.611  -4.618   6.065  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -1.875  -5.751   6.110  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.071  -1.740   1.765  1.00  0.00           N  
ATOM    498  CA  PHE A  37      -0.038  -1.368   0.328  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.106  -2.016  -0.453  1.00  0.00           C  
ATOM    500  O   PHE A  37       0.908  -2.575  -1.513  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.058   0.154   0.203  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.168   0.542  -1.251  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -0.601  -0.119  -2.216  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       1.043   1.565  -1.635  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -0.495   0.244  -3.564  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       1.149   1.928  -2.980  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.381   1.268  -3.946  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.530  -1.138   2.387  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.982  -1.708  -0.067  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.821   0.607   0.636  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       0.934   0.501   0.731  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.277  -0.909  -1.923  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       1.635   2.075  -0.890  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -1.088  -0.264  -4.311  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       1.824   2.717  -3.275  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       0.464   1.549  -4.983  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.302  -1.940   0.060  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.456  -2.550  -0.655  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.420  -4.064  -0.475  1.00  0.00           C  
ATOM    520  O   CYS A  38       3.860  -4.809  -1.328  1.00  0.00           O  
ATOM    521  CB  CYS A  38       4.760  -1.989  -0.092  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.005  -0.306  -0.711  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.441  -1.484   0.914  1.00  0.00           H  
ATOM    524  HA  CYS A  38       3.388  -2.315  -1.707  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.709  -1.972   0.986  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.586  -2.612  -0.405  1.00  0.00           H  
ATOM    527  N   ASN A  39       2.886  -4.532   0.618  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.813  -6.002   0.826  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.758  -6.559  -0.117  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.966  -7.550  -0.785  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.428  -6.308   2.273  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.686  -6.348   3.139  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.160  -5.325   3.590  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       4.253  -7.496   3.390  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.523  -3.920   1.291  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.767  -6.447   0.593  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       1.761  -5.541   2.638  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.932  -7.267   2.318  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       3.870  -8.321   3.025  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       5.060  -7.533   3.943  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.635  -5.906  -0.202  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.411  -6.383  -1.139  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.210  -6.377  -2.529  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.087  -7.205  -3.370  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.614  -5.437  -1.101  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.499  -5.092   0.324  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.717  -7.384  -0.873  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.511  -6.004  -0.898  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.711  -4.940  -2.053  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.470  -4.701  -0.323  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.102  -5.451  -2.757  1.00  0.00           N  
ATOM    552  CA  VAL A  41       1.789  -5.375  -4.070  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.703  -6.590  -4.212  1.00  0.00           C  
ATOM    554  O   VAL A  41       2.885  -7.122  -5.288  1.00  0.00           O  
ATOM    555  CB  VAL A  41       2.624  -4.095  -4.136  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.574  -4.163  -5.332  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       1.694  -2.890  -4.294  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.331  -4.812  -2.047  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.059  -5.375  -4.863  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.198  -3.992  -3.228  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       4.595  -4.181  -4.982  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       3.424  -3.299  -5.963  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       3.372  -5.060  -5.900  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       2.039  -2.084  -3.665  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       0.692  -3.170  -4.005  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.695  -2.568  -5.325  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.276  -7.041  -3.127  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.170  -8.230  -3.203  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.317  -9.499  -3.231  1.00  0.00           C  
ATOM    570  O   VAL A  42       3.787 -10.569  -3.560  1.00  0.00           O  
ATOM    571  CB  VAL A  42       5.088  -8.262  -1.981  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       5.917  -9.547  -2.001  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       6.024  -7.054  -2.019  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.111  -6.599  -2.261  1.00  0.00           H  
ATOM    575  HA  VAL A  42       4.767  -8.176  -4.101  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.491  -8.231  -1.082  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       6.141  -9.816  -3.022  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.357 -10.342  -1.533  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       6.837  -9.389  -1.459  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       6.842  -7.254  -2.693  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       6.408  -6.868  -1.030  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       5.478  -6.186  -2.362  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.062  -9.385  -2.889  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.176 -10.580  -2.898  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.682 -10.826  -4.326  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.294 -11.921  -4.679  1.00  0.00           O  
ATOM    587  CB  GLU A  43      -0.020 -10.335  -1.974  1.00  0.00           C  
ATOM    588  CG  GLU A  43       0.449 -10.363  -0.517  1.00  0.00           C  
ATOM    589  CD  GLU A  43      -0.758 -10.551   0.404  1.00  0.00           C  
ATOM    590  OE1 GLU A  43      -1.851 -10.718  -0.112  1.00  0.00           O  
ATOM    591  OE2 GLU A  43      -0.568 -10.525   1.609  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.704  -8.510  -2.629  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.728 -11.442  -2.555  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.454  -9.372  -2.196  1.00  0.00           H  
ATOM    595  HB3 GLU A  43      -0.757 -11.109  -2.128  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       1.141 -11.179  -0.376  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       0.938  -9.430  -0.280  1.00  0.00           H  
ATOM    598  N   SER A  44       0.700  -9.813  -5.150  1.00  0.00           N  
ATOM    599  CA  SER A  44       0.238  -9.988  -6.554  1.00  0.00           C  
ATOM    600  C   SER A  44       1.450 -10.153  -7.474  1.00  0.00           C  
ATOM    601  O   SER A  44       1.393  -9.865  -8.653  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.563  -8.758  -6.984  1.00  0.00           C  
ATOM    603  OG  SER A  44      -1.804  -8.741  -6.293  1.00  0.00           O  
ATOM    604  H   SER A  44       1.021  -8.938  -4.843  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.386 -10.867  -6.620  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -0.010  -7.865  -6.745  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.736  -8.798  -8.051  1.00  0.00           H  
ATOM    608  HG  SER A  44      -2.170  -7.856  -6.364  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.550 -10.617  -6.944  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.766 -10.804  -7.786  1.00  0.00           C  
ATOM    611  C   ASN A  45       4.383  -9.440  -8.109  1.00  0.00           C  
ATOM    612  O   ASN A  45       5.327  -9.340  -8.868  1.00  0.00           O  
ATOM    613  CB  ASN A  45       3.381 -11.510  -9.089  1.00  0.00           C  
ATOM    614  CG  ASN A  45       4.555 -12.364  -9.575  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       4.372 -13.287 -10.345  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       5.762 -12.096  -9.156  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.575 -10.846  -5.991  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.485 -11.405  -7.252  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       2.522 -12.141  -8.915  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       3.141 -10.773  -9.842  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       5.912 -11.353  -8.534  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       6.520 -12.639  -9.462  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.857  -8.389  -7.541  1.00  0.00           N  
ATOM    624  CA  GLY A  46       4.416  -7.035  -7.818  1.00  0.00           C  
ATOM    625  C   GLY A  46       3.657  -6.403  -8.986  1.00  0.00           C  
ATOM    626  O   GLY A  46       4.185  -5.586  -9.714  1.00  0.00           O  
ATOM    627  H   GLY A  46       3.095  -8.490  -6.934  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       4.307  -6.414  -6.939  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       5.460  -7.119  -8.074  1.00  0.00           H  
ATOM    630  N   THR A  47       2.421  -6.778  -9.169  1.00  0.00           N  
ATOM    631  CA  THR A  47       1.625  -6.202 -10.288  1.00  0.00           C  
ATOM    632  C   THR A  47       0.621  -5.192  -9.729  1.00  0.00           C  
ATOM    633  O   THR A  47      -0.425  -4.960 -10.300  1.00  0.00           O  
ATOM    634  CB  THR A  47       0.873  -7.325 -11.004  1.00  0.00           C  
ATOM    635  OG1 THR A  47       0.186  -8.119 -10.045  1.00  0.00           O  
ATOM    636  CG2 THR A  47       1.867  -8.199 -11.773  1.00  0.00           C  
ATOM    637  H   THR A  47       2.016  -7.439  -8.570  1.00  0.00           H  
ATOM    638  HA  THR A  47       2.285  -5.708 -10.985  1.00  0.00           H  
ATOM    639  HB  THR A  47       0.163  -6.902 -11.697  1.00  0.00           H  
ATOM    640  HG1 THR A  47       0.222  -9.033 -10.336  1.00  0.00           H  
ATOM    641 HG21 THR A  47       2.790  -8.269 -11.217  1.00  0.00           H  
ATOM    642 HG22 THR A  47       2.061  -7.755 -12.740  1.00  0.00           H  
ATOM    643 HG23 THR A  47       1.451  -9.185 -11.906  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.930  -4.592  -8.613  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.009  -3.600  -8.015  1.00  0.00           C  
ATOM    646  C   LEU A  48       0.681  -2.238  -7.901  1.00  0.00           C  
ATOM    647  O   LEU A  48       1.865  -2.150  -7.644  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.428  -4.074  -6.623  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -1.948  -3.979  -6.489  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.603  -5.141  -7.240  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.335  -4.047  -5.011  1.00  0.00           C  
ATOM    652  H   LEU A  48       1.779  -4.793  -8.166  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -0.884  -3.509  -8.642  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.115  -5.099  -6.482  1.00  0.00           H  
ATOM    655  HB3 LEU A  48       0.037  -3.450  -5.875  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.288  -3.044  -6.910  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -1.891  -5.946  -7.348  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.919  -4.807  -8.216  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.459  -5.491  -6.684  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -2.634  -5.055  -4.764  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -3.157  -3.373  -4.823  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.488  -3.762  -4.404  1.00  0.00           H  
ATOM    663  N   THR A  49      -0.056  -1.176  -8.087  1.00  0.00           N  
ATOM    664  CA  THR A  49       0.550   0.181  -7.986  1.00  0.00           C  
ATOM    665  C   THR A  49      -0.330   1.067  -7.107  1.00  0.00           C  
ATOM    666  O   THR A  49      -0.992   0.604  -6.202  1.00  0.00           O  
ATOM    667  CB  THR A  49       0.670   0.797  -9.384  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -0.624   1.121  -9.873  1.00  0.00           O  
ATOM    669  CG2 THR A  49       1.340  -0.201 -10.329  1.00  0.00           C  
ATOM    670  H   THR A  49      -1.010  -1.272  -8.288  1.00  0.00           H  
ATOM    671  HA  THR A  49       1.529   0.111  -7.543  1.00  0.00           H  
ATOM    672  HB  THR A  49       1.270   1.692  -9.332  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -0.622   0.989 -10.825  1.00  0.00           H  
ATOM    674 HG21 THR A  49       0.652  -1.003 -10.552  1.00  0.00           H  
ATOM    675 HG22 THR A  49       2.225  -0.606  -9.860  1.00  0.00           H  
ATOM    676 HG23 THR A  49       1.617   0.300 -11.245  1.00  0.00           H  
ATOM    677  N   LEU A  50      -0.331   2.340  -7.367  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.157   3.279  -6.555  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.215   3.928  -7.449  1.00  0.00           C  
ATOM    680  O   LEU A  50      -1.999   4.151  -8.623  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.259   4.372  -5.964  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.108   5.375  -5.181  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -0.723   5.329  -3.700  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -0.857   6.781  -5.729  1.00  0.00           C  
ATOM    685  H   LEU A  50       0.219   2.680  -8.097  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -1.640   2.738  -5.756  1.00  0.00           H  
ATOM    687  HB2 LEU A  50       0.465   3.922  -5.303  1.00  0.00           H  
ATOM    688  HB3 LEU A  50       0.252   4.886  -6.764  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -2.151   5.126  -5.288  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -0.707   4.303  -3.362  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -1.447   5.885  -3.123  1.00  0.00           H  
ATOM    692 HD13 LEU A  50       0.255   5.767  -3.569  1.00  0.00           H  
ATOM    693 HD21 LEU A  50       0.169   7.059  -5.545  1.00  0.00           H  
ATOM    694 HD22 LEU A  50      -1.515   7.483  -5.238  1.00  0.00           H  
ATOM    695 HD23 LEU A  50      -1.047   6.792  -6.792  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.351   4.245  -6.897  1.00  0.00           N  
ATOM    697  CA  SER A  51      -4.416   4.891  -7.709  1.00  0.00           C  
ATOM    698  C   SER A  51      -4.735   6.255  -7.100  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.095   7.187  -7.790  1.00  0.00           O  
ATOM    700  CB  SER A  51      -5.670   4.018  -7.708  1.00  0.00           C  
ATOM    701  OG  SER A  51      -6.134   3.862  -9.044  1.00  0.00           O  
ATOM    702  H   SER A  51      -3.502   4.067  -5.946  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.065   5.023  -8.724  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -5.439   3.051  -7.298  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -6.434   4.490  -7.105  1.00  0.00           H  
ATOM    706  HG  SER A  51      -6.856   3.230  -9.036  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.596   6.380  -5.806  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.882   7.684  -5.154  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.700   7.544  -3.634  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.524   6.978  -2.944  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.319   8.127  -5.519  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.122   8.469  -4.287  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -8.293   7.804  -3.960  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -6.929   9.398  -3.296  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.756   8.337  -2.814  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -7.960   9.313  -2.366  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.297   5.616  -5.267  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -4.179   8.417  -5.523  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -6.268   8.996  -6.158  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.809   7.326  -6.051  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.708   7.077  -4.470  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -6.101  10.090  -3.242  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.657   8.012  -2.315  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.623   8.064  -3.114  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.373   7.980  -1.651  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.656   8.324  -0.890  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.945   9.473  -0.626  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.277   8.978  -1.280  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -0.950   8.502  -1.820  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.598   8.768  -3.148  1.00  0.00           C  
ATOM    731  CD2 PHE A  53      -0.070   7.798  -0.991  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.633   8.330  -3.647  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       1.163   7.358  -1.490  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.513   7.624  -2.818  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.975   8.518  -3.690  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -3.053   6.982  -1.394  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.513   9.943  -1.704  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -2.219   9.063  -0.210  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -1.277   9.313  -3.788  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -0.342   7.593   0.034  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       0.904   8.536  -4.671  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       1.841   6.814  -0.850  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.464   7.284  -3.204  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.427   7.332  -0.537  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.694   7.593   0.205  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.728   6.543  -0.196  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.731   6.061  -1.310  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.174   6.413  -0.762  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.507   7.533   1.269  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -7.065   8.575  -0.045  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.605   6.178   0.698  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.628   5.153   0.357  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.381   5.583  -0.903  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.755   6.730  -1.056  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.606   4.997   1.526  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.544   6.205   1.588  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -12.679   5.919   2.574  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -12.108   5.744   3.982  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -12.789   4.600   4.652  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.589   6.577   1.592  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -9.138   4.209   0.173  1.00  0.00           H  
ATOM    762  HB2 LYS A  55     -11.186   4.097   1.392  1.00  0.00           H  
ATOM    763  HB3 LYS A  55     -10.051   4.930   2.450  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -10.991   7.073   1.914  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.961   6.390   0.610  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -13.376   6.744   2.567  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -13.191   5.015   2.280  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -11.048   5.547   3.918  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -12.273   6.646   4.552  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -13.151   3.943   3.933  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -13.579   4.957   5.227  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -12.110   4.104   5.262  1.00  0.00           H  
ATOM    773  N   CYS A  56     -10.602   4.673  -1.812  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.327   5.033  -3.062  1.00  0.00           C  
ATOM    775  C   CYS A  56     -12.835   4.945  -2.817  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.455   4.058  -3.380  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -10.932   4.063  -4.178  1.00  0.00           C  
ATOM    778  SG  CYS A  56      -9.603   4.792  -5.168  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.342   5.765  -2.070  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.288   3.755  -1.673  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.067   6.040  -3.353  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -10.589   3.136  -3.744  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -11.786   3.872  -4.809  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   3      -1.554   1.752  -1.747  1.00  0.00           N  
ATOM      2  CA  ALA A   3      -1.714   2.565  -2.984  1.00  0.00           C  
ATOM      3  C   ALA A   3      -0.693   3.699  -2.988  1.00  0.00           C  
ATOM      4  O   ALA A   3      -1.042   4.848  -2.820  1.00  0.00           O  
ATOM      5  CB  ALA A   3      -3.118   3.164  -3.015  1.00  0.00           C  
ATOM      6  H1  ALA A   3      -1.979   0.817  -1.892  1.00  0.00           H  
ATOM      7  H2  ALA A   3      -2.027   2.229  -0.956  1.00  0.00           H  
ATOM      8  H3  ALA A   3      -0.546   1.645  -1.530  1.00  0.00           H  
ATOM      9  HA  ALA A   3      -1.567   1.941  -3.852  1.00  0.00           H  
ATOM     10  HB1 ALA A   3      -3.096   4.151  -2.577  1.00  0.00           H  
ATOM     11  HB2 ALA A   3      -3.790   2.535  -2.451  1.00  0.00           H  
ATOM     12  HB3 ALA A   3      -3.459   3.233  -4.038  1.00  0.00           H  
ATOM     13  N   VAL A   4       0.565   3.398  -3.173  1.00  0.00           N  
ATOM     14  CA  VAL A   4       1.585   4.485  -3.180  1.00  0.00           C  
ATOM     15  C   VAL A   4       2.784   4.092  -4.042  1.00  0.00           C  
ATOM     16  O   VAL A   4       3.239   2.969  -4.014  1.00  0.00           O  
ATOM     17  CB  VAL A   4       2.038   4.743  -1.747  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       3.165   5.779  -1.734  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       0.844   5.266  -0.953  1.00  0.00           C  
ATOM     20  H   VAL A   4       0.835   2.466  -3.305  1.00  0.00           H  
ATOM     21  HA  VAL A   4       1.141   5.387  -3.578  1.00  0.00           H  
ATOM     22  HB  VAL A   4       2.390   3.821  -1.307  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       2.749   6.759  -1.562  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       3.679   5.767  -2.682  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       3.862   5.542  -0.944  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       0.248   4.432  -0.612  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       0.243   5.899  -1.589  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       1.193   5.832  -0.107  1.00  0.00           H  
ATOM     29  N   SER A   5       3.311   5.016  -4.800  1.00  0.00           N  
ATOM     30  CA  SER A   5       4.494   4.694  -5.651  1.00  0.00           C  
ATOM     31  C   SER A   5       5.766   4.898  -4.828  1.00  0.00           C  
ATOM     32  O   SER A   5       6.667   5.610  -5.225  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.523   5.619  -6.868  1.00  0.00           C  
ATOM     34  OG  SER A   5       3.736   6.771  -6.603  1.00  0.00           O  
ATOM     35  H   SER A   5       2.938   5.920  -4.802  1.00  0.00           H  
ATOM     36  HA  SER A   5       4.436   3.665  -5.976  1.00  0.00           H  
ATOM     37  HB2 SER A   5       5.538   5.920  -7.069  1.00  0.00           H  
ATOM     38  HB3 SER A   5       4.132   5.091  -7.728  1.00  0.00           H  
ATOM     39  HG  SER A   5       2.813   6.505  -6.601  1.00  0.00           H  
ATOM     40  N   VAL A   6       5.843   4.281  -3.683  1.00  0.00           N  
ATOM     41  CA  VAL A   6       7.051   4.439  -2.829  1.00  0.00           C  
ATOM     42  C   VAL A   6       7.916   3.178  -2.948  1.00  0.00           C  
ATOM     43  O   VAL A   6       7.535   2.206  -3.570  1.00  0.00           O  
ATOM     44  CB  VAL A   6       6.603   4.697  -1.373  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       7.199   3.662  -0.407  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       7.062   6.094  -0.952  1.00  0.00           C  
ATOM     47  H   VAL A   6       5.102   3.714  -3.380  1.00  0.00           H  
ATOM     48  HA  VAL A   6       7.620   5.289  -3.179  1.00  0.00           H  
ATOM     49  HB  VAL A   6       5.525   4.648  -1.322  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       6.767   3.795   0.574  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       8.269   3.796  -0.349  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       6.980   2.667  -0.764  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       7.960   6.015  -0.359  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       6.285   6.567  -0.368  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       7.261   6.688  -1.832  1.00  0.00           H  
ATOM     56  N   ASP A   7       9.085   3.198  -2.370  1.00  0.00           N  
ATOM     57  CA  ASP A   7       9.984   2.013  -2.460  1.00  0.00           C  
ATOM     58  C   ASP A   7       9.416   0.846  -1.645  1.00  0.00           C  
ATOM     59  O   ASP A   7       9.763   0.649  -0.499  1.00  0.00           O  
ATOM     60  CB  ASP A   7      11.367   2.384  -1.917  1.00  0.00           C  
ATOM     61  CG  ASP A   7      12.414   1.432  -2.499  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      12.279   1.069  -3.656  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      13.334   1.084  -1.777  1.00  0.00           O  
ATOM     64  H   ASP A   7       9.375   3.999  -1.885  1.00  0.00           H  
ATOM     65  HA  ASP A   7      10.076   1.713  -3.492  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      11.604   3.400  -2.201  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      11.366   2.301  -0.840  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.558   0.060  -2.239  1.00  0.00           N  
ATOM     69  CA  CYS A   8       7.984  -1.109  -1.510  1.00  0.00           C  
ATOM     70  C   CYS A   8       8.891  -2.325  -1.722  1.00  0.00           C  
ATOM     71  O   CYS A   8       8.435  -3.450  -1.769  1.00  0.00           O  
ATOM     72  CB  CYS A   8       6.591  -1.425  -2.064  1.00  0.00           C  
ATOM     73  SG  CYS A   8       5.342  -0.441  -1.200  1.00  0.00           S  
ATOM     74  H   CYS A   8       8.300   0.231  -3.169  1.00  0.00           H  
ATOM     75  HA  CYS A   8       7.913  -0.886  -0.456  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       6.566  -1.192  -3.118  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       6.380  -2.475  -1.924  1.00  0.00           H  
ATOM     78  N   SER A   9      10.172  -2.108  -1.866  1.00  0.00           N  
ATOM     79  CA  SER A   9      11.104  -3.250  -2.091  1.00  0.00           C  
ATOM     80  C   SER A   9      11.586  -3.805  -0.748  1.00  0.00           C  
ATOM     81  O   SER A   9      12.245  -4.823  -0.691  1.00  0.00           O  
ATOM     82  CB  SER A   9      12.306  -2.771  -2.905  1.00  0.00           C  
ATOM     83  OG  SER A   9      11.887  -2.467  -4.228  1.00  0.00           O  
ATOM     84  H   SER A   9      10.519  -1.193  -1.835  1.00  0.00           H  
ATOM     85  HA  SER A   9      10.591  -4.029  -2.636  1.00  0.00           H  
ATOM     86  HB2 SER A   9      12.718  -1.885  -2.453  1.00  0.00           H  
ATOM     87  HB3 SER A   9      13.060  -3.547  -2.923  1.00  0.00           H  
ATOM     88  HG  SER A   9      11.246  -3.130  -4.496  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.261  -3.150   0.333  1.00  0.00           N  
ATOM     90  CA  GLU A  10      11.704  -3.653   1.665  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.631  -4.586   2.232  1.00  0.00           C  
ATOM     92  O   GLU A  10      10.389  -4.627   3.422  1.00  0.00           O  
ATOM     93  CB  GLU A  10      11.911  -2.470   2.612  1.00  0.00           C  
ATOM     94  CG  GLU A  10      12.698  -1.375   1.890  1.00  0.00           C  
ATOM     95  CD  GLU A  10      13.788  -0.831   2.814  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      14.311  -1.603   3.601  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      14.085   0.348   2.718  1.00  0.00           O  
ATOM     98  H   GLU A  10      10.726  -2.332   0.269  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.632  -4.195   1.555  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      10.950  -2.082   2.919  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      12.464  -2.796   3.481  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      13.152  -1.787   1.000  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      12.030  -0.574   1.614  1.00  0.00           H  
ATOM    104  N   TYR A  11       9.982  -5.327   1.377  1.00  0.00           N  
ATOM    105  CA  TYR A  11       8.914  -6.258   1.839  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.204  -7.658   1.288  1.00  0.00           C  
ATOM    107  O   TYR A  11      10.060  -7.815   0.440  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.571  -5.740   1.311  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.090  -4.636   2.219  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.762  -3.408   2.226  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       5.983  -4.836   3.057  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.332  -2.377   3.069  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.555  -3.800   3.903  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.230  -2.573   3.906  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.813  -1.557   4.741  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.194  -5.268   0.422  1.00  0.00           H  
ATOM    117  HA  TYR A  11       8.895  -6.286   2.918  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       7.708  -5.351   0.313  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       6.847  -6.536   1.287  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.614  -3.256   1.581  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.462  -5.784   3.054  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.851  -1.430   3.074  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.702  -3.944   4.548  1.00  0.00           H  
ATOM    124  HH  TYR A  11       5.971  -0.723   4.294  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.487  -8.641   1.779  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.442  -8.469   2.811  1.00  0.00           C  
ATOM    127  C   PRO A  12       8.050  -8.400   4.214  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.195  -8.747   4.430  1.00  0.00           O  
ATOM    129  CB  PRO A  12       6.596  -9.737   2.670  1.00  0.00           C  
ATOM    130  CG  PRO A  12       7.506 -10.799   2.006  1.00  0.00           C  
ATOM    131  CD  PRO A  12       8.656 -10.035   1.326  1.00  0.00           C  
ATOM    132  HA  PRO A  12       6.840  -7.604   2.618  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       6.271 -10.076   3.645  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       5.743  -9.545   2.038  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       7.898 -11.470   2.759  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       6.950 -11.355   1.268  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       9.612 -10.427   1.645  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       8.564 -10.090   0.251  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.276  -7.966   5.172  1.00  0.00           N  
ATOM    140  CA  LYS A  13       7.787  -7.884   6.568  1.00  0.00           C  
ATOM    141  C   LYS A  13       6.898  -8.739   7.480  1.00  0.00           C  
ATOM    142  O   LYS A  13       5.730  -8.931   7.200  1.00  0.00           O  
ATOM    143  CB  LYS A  13       7.760  -6.429   7.040  1.00  0.00           C  
ATOM    144  CG  LYS A  13       8.822  -5.632   6.280  1.00  0.00           C  
ATOM    145  CD  LYS A  13       8.959  -4.243   6.903  1.00  0.00           C  
ATOM    146  CE  LYS A  13      10.425  -3.987   7.252  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      10.836  -2.655   6.728  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.353  -7.700   4.971  1.00  0.00           H  
ATOM    149  HA  LYS A  13       8.800  -8.257   6.604  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       6.785  -6.007   6.850  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       7.971  -6.389   8.097  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       9.767  -6.148   6.337  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       8.526  -5.532   5.247  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       8.619  -3.497   6.199  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       8.363  -4.187   7.800  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      10.549  -4.006   8.324  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      11.041  -4.754   6.805  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      11.609  -2.775   6.042  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      11.160  -2.059   7.517  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      10.027  -2.202   6.261  1.00  0.00           H  
ATOM    161  N   PRO A  14       7.482  -9.234   8.540  1.00  0.00           N  
ATOM    162  CA  PRO A  14       6.775 -10.086   9.516  1.00  0.00           C  
ATOM    163  C   PRO A  14       5.890  -9.242  10.438  1.00  0.00           C  
ATOM    164  O   PRO A  14       5.301  -9.744  11.376  1.00  0.00           O  
ATOM    165  CB  PRO A  14       7.911 -10.747  10.302  1.00  0.00           C  
ATOM    166  CG  PRO A  14       9.150  -9.837  10.131  1.00  0.00           C  
ATOM    167  CD  PRO A  14       8.902  -8.989   8.869  1.00  0.00           C  
ATOM    168  HA  PRO A  14       6.192 -10.838   9.010  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       7.641 -10.822  11.347  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       8.121 -11.727   9.901  1.00  0.00           H  
ATOM    171  HG2 PRO A  14       9.259  -9.198  10.995  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      10.036 -10.437  10.000  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       9.070  -7.942   9.080  1.00  0.00           H  
ATOM    174  HD3 PRO A  14       9.533  -9.320   8.060  1.00  0.00           H  
ATOM    175  N   ALA A  15       5.787  -7.966  10.184  1.00  0.00           N  
ATOM    176  CA  ALA A  15       4.936  -7.105  11.054  1.00  0.00           C  
ATOM    177  C   ALA A  15       4.738  -5.740  10.392  1.00  0.00           C  
ATOM    178  O   ALA A  15       5.687  -5.035  10.107  1.00  0.00           O  
ATOM    179  CB  ALA A  15       5.620  -6.917  12.409  1.00  0.00           C  
ATOM    180  H   ALA A  15       6.267  -7.576   9.424  1.00  0.00           H  
ATOM    181  HA  ALA A  15       3.975  -7.577  11.198  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       6.134  -5.968  12.424  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       6.332  -7.715  12.567  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       4.877  -6.937  13.191  1.00  0.00           H  
ATOM    185  N   CYS A  16       3.514  -5.360  10.149  1.00  0.00           N  
ATOM    186  CA  CYS A  16       3.261  -4.038   9.510  1.00  0.00           C  
ATOM    187  C   CYS A  16       3.208  -2.959  10.591  1.00  0.00           C  
ATOM    188  O   CYS A  16       3.413  -3.224  11.760  1.00  0.00           O  
ATOM    189  CB  CYS A  16       1.920  -4.069   8.768  1.00  0.00           C  
ATOM    190  SG  CYS A  16       2.192  -4.227   6.982  1.00  0.00           S  
ATOM    191  H   CYS A  16       2.762  -5.941  10.389  1.00  0.00           H  
ATOM    192  HA  CYS A  16       4.056  -3.818   8.820  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       1.339  -4.909   9.115  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       1.380  -3.155   8.971  1.00  0.00           H  
ATOM    195  N   THR A  17       2.926  -1.745  10.211  1.00  0.00           N  
ATOM    196  CA  THR A  17       2.851  -0.649  11.216  1.00  0.00           C  
ATOM    197  C   THR A  17       1.388  -0.423  11.601  1.00  0.00           C  
ATOM    198  O   THR A  17       0.481  -0.817  10.894  1.00  0.00           O  
ATOM    199  CB  THR A  17       3.426   0.634  10.613  1.00  0.00           C  
ATOM    200  OG1 THR A  17       3.650   0.444   9.223  1.00  0.00           O  
ATOM    201  CG2 THR A  17       4.747   0.978  11.302  1.00  0.00           C  
ATOM    202  H   THR A  17       2.759  -1.554   9.264  1.00  0.00           H  
ATOM    203  HA  THR A  17       3.418  -0.924  12.093  1.00  0.00           H  
ATOM    204  HB  THR A  17       2.729   1.444  10.759  1.00  0.00           H  
ATOM    205  HG1 THR A  17       3.321   1.218   8.762  1.00  0.00           H  
ATOM    206 HG21 THR A  17       5.569   0.576  10.727  1.00  0.00           H  
ATOM    207 HG22 THR A  17       4.759   0.551  12.294  1.00  0.00           H  
ATOM    208 HG23 THR A  17       4.848   2.051  11.371  1.00  0.00           H  
ATOM    209  N   MET A  18       1.149   0.214  12.714  1.00  0.00           N  
ATOM    210  CA  MET A  18      -0.257   0.470  13.136  1.00  0.00           C  
ATOM    211  C   MET A  18      -0.747   1.772  12.498  1.00  0.00           C  
ATOM    212  O   MET A  18      -1.718   2.359  12.927  1.00  0.00           O  
ATOM    213  CB  MET A  18      -0.316   0.596  14.661  1.00  0.00           C  
ATOM    214  CG  MET A  18       0.841   1.469  15.146  1.00  0.00           C  
ATOM    215  SD  MET A  18       0.398   2.241  16.721  1.00  0.00           S  
ATOM    216  CE  MET A  18       2.034   2.908  17.114  1.00  0.00           C  
ATOM    217  H   MET A  18       1.893   0.529  13.269  1.00  0.00           H  
ATOM    218  HA  MET A  18      -0.885  -0.347  12.816  1.00  0.00           H  
ATOM    219  HB2 MET A  18      -1.256   1.049  14.948  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -0.240  -0.384  15.107  1.00  0.00           H  
ATOM    221  HG2 MET A  18       1.720   0.855  15.282  1.00  0.00           H  
ATOM    222  HG3 MET A  18       1.045   2.235  14.415  1.00  0.00           H  
ATOM    223  HE1 MET A  18       1.923   3.856  17.623  1.00  0.00           H  
ATOM    224  HE2 MET A  18       2.590   3.055  16.202  1.00  0.00           H  
ATOM    225  HE3 MET A  18       2.564   2.211  17.748  1.00  0.00           H  
ATOM    226  N   GLU A  19      -0.076   2.229  11.474  1.00  0.00           N  
ATOM    227  CA  GLU A  19      -0.495   3.492  10.807  1.00  0.00           C  
ATOM    228  C   GLU A  19      -1.960   3.390  10.381  1.00  0.00           C  
ATOM    229  O   GLU A  19      -2.577   2.350  10.483  1.00  0.00           O  
ATOM    230  CB  GLU A  19       0.378   3.733   9.574  1.00  0.00           C  
ATOM    231  CG  GLU A  19       1.373   4.856   9.870  1.00  0.00           C  
ATOM    232  CD  GLU A  19       0.609   6.153  10.143  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       0.085   6.719   9.198  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       0.559   6.557  11.293  1.00  0.00           O  
ATOM    235  H   GLU A  19       0.706   1.741  11.145  1.00  0.00           H  
ATOM    236  HA  GLU A  19      -0.379   4.316  11.495  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       0.916   2.829   9.329  1.00  0.00           H  
ATOM    238  HB3 GLU A  19      -0.246   4.019   8.740  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       1.963   4.596  10.737  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       2.024   4.994   9.020  1.00  0.00           H  
ATOM    241  N   TYR A  20      -2.518   4.468   9.906  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -3.943   4.445   9.471  1.00  0.00           C  
ATOM    243  C   TYR A  20      -4.092   5.280   8.204  1.00  0.00           C  
ATOM    244  O   TYR A  20      -5.072   5.971   8.007  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -4.810   5.041  10.573  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -6.275   4.953  10.198  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -6.723   3.958   9.318  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -7.185   5.870  10.737  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -8.080   3.883   8.979  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -8.542   5.795  10.397  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -8.990   4.801   9.518  1.00  0.00           C  
ATOM    252  OH  TYR A  20     -10.326   4.728   9.182  1.00  0.00           O  
ATOM    253  H   TYR A  20      -1.997   5.296   9.835  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -4.244   3.430   9.276  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -4.640   4.501  11.490  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -4.538   6.076  10.710  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -6.026   3.248   8.901  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -6.842   6.637  11.415  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -8.426   3.117   8.299  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -9.243   6.503  10.814  1.00  0.00           H  
ATOM    261  HH  TYR A  20     -10.426   5.067   8.290  1.00  0.00           H  
ATOM    262  N   ARG A  21      -3.117   5.221   7.350  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -3.176   6.011   6.087  1.00  0.00           C  
ATOM    264  C   ARG A  21      -4.068   5.288   5.070  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.799   4.159   4.713  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.766   6.145   5.506  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -0.815   6.672   6.580  1.00  0.00           C  
ATOM    268  CD  ARG A  21       0.563   6.033   6.400  1.00  0.00           C  
ATOM    269  NE  ARG A  21       1.341   6.803   5.391  1.00  0.00           N  
ATOM    270  CZ  ARG A  21       2.434   7.425   5.743  1.00  0.00           C  
ATOM    271  NH1 ARG A  21       3.464   6.745   6.166  1.00  0.00           N  
ATOM    272  NH2 ARG A  21       2.495   8.727   5.670  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.343   4.658   7.546  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -3.571   6.990   6.297  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -1.425   5.179   5.165  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -1.785   6.833   4.675  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -0.730   7.745   6.490  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -1.201   6.421   7.558  1.00  0.00           H  
ATOM    279  HD2 ARG A  21       1.090   6.040   7.343  1.00  0.00           H  
ATOM    280  HD3 ARG A  21       0.445   5.013   6.063  1.00  0.00           H  
ATOM    281  HE  ARG A  21       1.033   6.844   4.462  1.00  0.00           H  
ATOM    282 HH11 ARG A  21       3.418   5.747   6.221  1.00  0.00           H  
ATOM    283 HH12 ARG A  21       4.300   7.223   6.436  1.00  0.00           H  
ATOM    284 HH21 ARG A  21       1.706   9.247   5.344  1.00  0.00           H  
ATOM    285 HH22 ARG A  21       3.333   9.204   5.942  1.00  0.00           H  
ATOM    286  N   PRO A  22      -5.100   5.963   4.625  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -6.043   5.406   3.639  1.00  0.00           C  
ATOM    288  C   PRO A  22      -5.433   5.484   2.236  1.00  0.00           C  
ATOM    289  O   PRO A  22      -5.171   6.554   1.724  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -7.265   6.320   3.753  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.760   7.651   4.355  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -5.426   7.338   5.058  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -6.309   4.393   3.889  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.692   6.489   2.774  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.998   5.880   4.409  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.605   8.377   3.569  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.471   8.028   5.074  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.660   8.030   4.739  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -5.547   7.371   6.129  1.00  0.00           H  
ATOM    300  N   LEU A  23      -5.200   4.364   1.611  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.601   4.396   0.250  1.00  0.00           C  
ATOM    302  C   LEU A  23      -5.466   3.592  -0.724  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.770   2.439  -0.493  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -3.198   3.790   0.291  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -2.353   4.500   1.348  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.983   3.827   1.439  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -2.170   5.970   0.959  1.00  0.00           C  
ATOM    308  H   LEU A  23      -5.412   3.506   2.037  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -4.538   5.418  -0.089  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -3.267   2.739   0.531  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.733   3.909  -0.675  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.846   4.437   2.305  1.00  0.00           H  
ATOM    313 HD11 LEU A  23      -0.214   4.581   1.510  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.818   3.226   0.557  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -0.950   3.195   2.313  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -2.345   6.597   1.821  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -2.873   6.228   0.179  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -1.163   6.125   0.600  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.850   4.190  -1.819  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.680   3.460  -2.817  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.762   2.860  -3.882  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.438   3.505  -4.856  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.653   4.433  -3.484  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -8.779   3.515  -4.562  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.584   5.119  -1.988  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -7.233   2.672  -2.326  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -8.220   4.951  -2.727  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -7.096   5.149  -4.071  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.331   1.640  -3.698  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.421   1.004  -4.695  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.020   1.126  -6.096  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.223   1.144  -6.262  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.600   1.145  -2.898  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.459   1.494  -4.669  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -4.297  -0.040  -4.452  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.187   1.201  -7.107  1.00  0.00           N  
ATOM    337  CA  SER A  26      -4.713   1.317  -8.502  1.00  0.00           C  
ATOM    338  C   SER A  26      -5.741   0.213  -8.778  1.00  0.00           C  
ATOM    339  O   SER A  26      -6.506   0.291  -9.718  1.00  0.00           O  
ATOM    340  CB  SER A  26      -3.559   1.180  -9.492  1.00  0.00           C  
ATOM    341  OG  SER A  26      -4.068   0.744 -10.747  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.213   1.181  -6.950  1.00  0.00           H  
ATOM    343  HA  SER A  26      -5.181   2.282  -8.631  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -3.073   2.133  -9.618  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -2.846   0.461  -9.112  1.00  0.00           H  
ATOM    346  HG  SER A  26      -3.896  -0.196 -10.824  1.00  0.00           H  
ATOM    347  N   ASP A  27      -5.764  -0.817  -7.977  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -6.743  -1.918  -8.208  1.00  0.00           C  
ATOM    349  C   ASP A  27      -8.082  -1.569  -7.550  1.00  0.00           C  
ATOM    350  O   ASP A  27      -8.888  -2.432  -7.264  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -6.200  -3.212  -7.600  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -6.193  -3.098  -6.075  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -5.852  -2.036  -5.582  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -6.527  -4.077  -5.427  1.00  0.00           O  
ATOM    355  H   ASP A  27      -5.138  -0.870  -7.228  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -6.889  -2.054  -9.268  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -6.827  -4.040  -7.898  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -5.192  -3.378  -7.951  1.00  0.00           H  
ATOM    359  N   ASN A  28      -8.328  -0.310  -7.310  1.00  0.00           N  
ATOM    360  CA  ASN A  28      -9.614   0.093  -6.676  1.00  0.00           C  
ATOM    361  C   ASN A  28      -9.746  -0.574  -5.305  1.00  0.00           C  
ATOM    362  O   ASN A  28     -10.819  -0.976  -4.904  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -10.780  -0.345  -7.568  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -11.750   0.823  -7.756  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -12.549   1.108  -6.885  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -11.715   1.515  -8.862  1.00  0.00           N  
ATOM    367  H   ASN A  28      -7.670   0.369  -7.550  1.00  0.00           H  
ATOM    368  HA  ASN A  28      -9.635   1.166  -6.559  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -10.399  -0.655  -8.530  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -11.299  -1.169  -7.103  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -11.072   1.285  -9.563  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -12.332   2.265  -8.988  1.00  0.00           H  
ATOM    373  N   LYS A  29      -8.666  -0.694  -4.579  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -8.751  -1.339  -3.235  1.00  0.00           C  
ATOM    375  C   LYS A  29      -8.322  -0.344  -2.153  1.00  0.00           C  
ATOM    376  O   LYS A  29      -7.540   0.553  -2.395  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -7.837  -2.566  -3.194  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -8.644  -3.814  -3.562  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -7.993  -5.046  -2.934  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -7.991  -6.197  -3.945  1.00  0.00           C  
ATOM    381  NZ  LYS A  29      -9.282  -6.936  -3.863  1.00  0.00           N  
ATOM    382  H   LYS A  29      -7.805  -0.363  -4.917  1.00  0.00           H  
ATOM    383  HA  LYS A  29      -9.769  -1.646  -3.052  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -7.029  -2.438  -3.898  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -7.435  -2.682  -2.199  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -9.653  -3.710  -3.191  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -8.664  -3.926  -4.635  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -6.976  -4.812  -2.651  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -8.551  -5.342  -2.058  1.00  0.00           H  
ATOM    390  HE2 LYS A  29      -7.867  -5.798  -4.942  1.00  0.00           H  
ATOM    391  HE3 LYS A  29      -7.176  -6.869  -3.722  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29      -9.613  -6.949  -2.877  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29      -9.143  -7.912  -4.197  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29      -9.991  -6.464  -4.458  1.00  0.00           H  
ATOM    395  N   THR A  30      -8.831  -0.498  -0.961  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.458   0.437   0.140  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.366  -0.200   1.005  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.360  -1.395   1.231  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.692   0.721   1.002  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.716   1.274   0.188  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -9.329   1.708   2.111  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.462  -1.228  -0.789  1.00  0.00           H  
ATOM    403  HA  THR A  30      -8.092   1.361  -0.280  1.00  0.00           H  
ATOM    404  HB  THR A  30     -10.040  -0.198   1.443  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -11.558   0.933   0.499  1.00  0.00           H  
ATOM    406 HG21 THR A  30     -10.028   2.530   2.106  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -8.330   2.084   1.947  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -9.370   1.205   3.066  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.435   0.583   1.483  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.345   0.022   2.317  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.238   0.798   3.630  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.823   1.851   3.792  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -4.037   0.132   1.541  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -3.948  -1.017   0.570  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -4.120  -2.330   1.025  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -3.707  -0.772  -0.786  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -4.046  -3.398   0.123  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.634  -1.838  -1.688  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -3.803  -3.152  -1.234  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -3.733  -4.204  -2.124  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.445   1.539   1.282  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.545  -1.015   2.532  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -4.016   1.067   1.000  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.212   0.093   2.225  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -4.306  -2.517   2.072  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -3.575   0.241  -1.136  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -4.178  -4.411   0.474  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -3.447  -1.649  -2.735  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.381  -4.860  -1.858  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.495   0.281   4.569  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.348   0.980   5.875  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.068   1.812   5.864  1.00  0.00           C  
ATOM    433  O   GLY A  32      -2.880   2.691   6.682  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.033  -0.569   4.413  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.200   1.624   6.036  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.291   0.251   6.670  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.182   1.547   4.942  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -0.919   2.332   4.885  1.00  0.00           C  
ATOM    439  C   ASN A  33       0.024   1.724   3.844  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.233   0.673   3.290  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.244   2.321   6.259  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.334   0.921   6.867  1.00  0.00           C  
ATOM    443  OD1 ASN A  33       0.266  -0.010   6.368  1.00  0.00           O  
ATOM    444  ND2 ASN A  33      -1.065   0.730   7.931  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.350   0.835   4.287  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.145   3.350   4.607  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.794   2.601   6.150  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -0.740   3.026   6.907  1.00  0.00           H  
ATOM    449 HD21 ASN A  33      -1.548   1.480   8.334  1.00  0.00           H  
ATOM    450 HD22 ASN A  33      -1.127  -0.164   8.329  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.106   2.394   3.566  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.072   1.890   2.553  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.576   0.497   2.942  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.165  -0.194   2.141  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.249   2.876   2.431  1.00  0.00           C  
ATOM    456  CG  LYS A  34       4.402   2.478   3.365  1.00  0.00           C  
ATOM    457  CD  LYS A  34       3.948   2.583   4.822  1.00  0.00           C  
ATOM    458  CE  LYS A  34       4.725   3.703   5.517  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       6.187   3.491   5.321  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.277   3.241   4.015  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.572   1.824   1.598  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       3.605   2.879   1.412  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       2.909   3.867   2.690  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       4.703   1.462   3.153  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       5.239   3.142   3.203  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       2.892   2.803   4.854  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       4.138   1.648   5.327  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       4.441   4.654   5.094  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       4.499   3.698   6.574  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       6.701   3.804   6.168  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       6.509   4.038   4.496  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       6.373   2.480   5.162  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.354   0.070   4.156  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.826  -1.283   4.550  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.874  -2.313   3.951  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.291  -3.303   3.381  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.841  -1.398   6.072  1.00  0.00           C  
ATOM    478  SG  CYS A  35       3.680  -2.926   6.563  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.874   0.630   4.803  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.819  -1.443   4.162  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.374  -0.558   6.484  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.829  -1.400   6.442  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.596  -2.071   4.044  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.385  -3.013   3.449  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.246  -2.940   1.927  1.00  0.00           C  
ATOM    486  O   ASN A  36      -0.710  -3.796   1.201  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.795  -2.591   3.856  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.600  -3.825   4.262  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.223  -4.461   3.436  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -2.612  -4.194   5.514  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.280  -1.255   4.485  1.00  0.00           H  
ATOM    492  HA  ASN A  36      -0.186  -4.019   3.790  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.740  -1.904   4.689  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.278  -2.106   3.023  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -2.109  -3.681   6.181  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -3.123  -4.983   5.787  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.396  -1.907   1.449  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.582  -1.739  -0.018  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.792  -2.551  -0.489  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.730  -3.269  -1.467  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.832  -0.261  -0.316  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.976  -0.074  -1.806  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -0.104  -0.354  -2.651  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       2.186   0.381  -2.340  1.00  0.00           C  
ATOM    505  CE1 PHE A  37       0.025  -0.177  -4.031  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       2.315   0.558  -3.722  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       1.236   0.281  -4.567  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.753  -1.233   2.060  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.304  -2.068  -0.539  1.00  0.00           H  
ATOM    510  HB2 PHE A  37       0.003   0.332   0.051  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.741   0.057   0.174  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.034  -0.711  -2.237  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       3.017   0.598  -1.687  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -0.812  -0.386  -4.683  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       3.248   0.907  -4.136  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       1.336   0.417  -5.630  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.896  -2.440   0.201  1.00  0.00           N  
ATOM    518  CA  CYS A  38       4.110  -3.198  -0.204  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.825  -4.688  -0.064  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.291  -5.500  -0.838  1.00  0.00           O  
ATOM    521  CB  CYS A  38       5.283  -2.815   0.703  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.487  -1.014   0.732  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.923  -1.863   0.986  1.00  0.00           H  
ATOM    524  HA  CYS A  38       4.355  -2.970  -1.230  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       5.085  -3.166   1.704  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       6.187  -3.275   0.335  1.00  0.00           H  
ATOM    527  N   ASN A  39       3.046  -5.052   0.918  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.715  -6.490   1.103  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.705  -6.888   0.033  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.833  -7.911  -0.610  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.116  -6.718   2.494  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.236  -7.025   3.488  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       3.514  -6.235   4.369  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.895  -8.148   3.388  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.673  -4.373   1.522  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.609  -7.082   0.986  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       1.587  -5.830   2.806  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.430  -7.552   2.458  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       3.670  -8.787   2.680  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       4.615  -8.352   4.022  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.719  -6.069  -0.187  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.277  -6.381  -1.243  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.482  -6.496  -2.561  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.032  -7.114  -3.507  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.310  -5.256  -1.331  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.651  -5.237   0.324  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.768  -7.316  -1.018  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.928  -5.263  -0.444  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.929  -5.403  -2.203  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -0.801  -4.305  -1.407  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.650  -5.909  -2.616  1.00  0.00           N  
ATOM    552  CA  VAL A  41       2.475  -5.980  -3.852  1.00  0.00           C  
ATOM    553  C   VAL A  41       3.196  -7.327  -3.877  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.395  -7.915  -4.922  1.00  0.00           O  
ATOM    555  CB  VAL A  41       3.501  -4.839  -3.842  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       4.646  -5.145  -4.812  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       2.815  -3.539  -4.267  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.989  -5.430  -1.832  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.839  -5.893  -4.718  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.896  -4.727  -2.843  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       5.562  -5.275  -4.253  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       4.760  -4.321  -5.502  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       4.429  -6.047  -5.361  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       2.522  -2.983  -3.390  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       1.941  -3.771  -4.857  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       3.500  -2.948  -4.857  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.583  -7.825  -2.734  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.281  -9.137  -2.703  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.302 -10.221  -3.145  1.00  0.00           C  
ATOM    570  O   VAL A  42       3.686 -11.251  -3.665  1.00  0.00           O  
ATOM    571  CB  VAL A  42       4.770  -9.423  -1.281  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       5.635 -10.684  -1.281  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       5.602  -8.237  -0.787  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.406  -7.339  -1.899  1.00  0.00           H  
ATOM    575  HA  VAL A  42       5.121  -9.114  -3.380  1.00  0.00           H  
ATOM    576  HB  VAL A  42       3.921  -9.567  -0.629  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       5.592 -11.152  -2.253  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.267 -11.372  -0.534  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       6.658 -10.419  -1.053  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       5.289  -7.341  -1.300  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       6.647  -8.421  -0.989  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       5.458  -8.114   0.277  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.034  -9.983  -2.959  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.015 -10.982  -3.385  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.403 -10.531  -4.714  1.00  0.00           C  
ATOM    586  O   GLU A  43      -0.350 -11.252  -5.340  1.00  0.00           O  
ATOM    587  CB  GLU A  43      -0.085 -11.078  -2.325  1.00  0.00           C  
ATOM    588  CG  GLU A  43       0.544 -11.351  -0.958  1.00  0.00           C  
ATOM    589  CD  GLU A  43      -0.417 -12.187  -0.111  1.00  0.00           C  
ATOM    590  OE1 GLU A  43      -1.505 -12.465  -0.586  1.00  0.00           O  
ATOM    591  OE2 GLU A  43      -0.046 -12.536   0.997  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.749  -9.138  -2.552  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.483 -11.947  -3.510  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.633 -10.147  -2.291  1.00  0.00           H  
ATOM    595  HB3 GLU A  43      -0.758 -11.884  -2.576  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       1.472 -11.890  -1.091  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       0.740 -10.414  -0.458  1.00  0.00           H  
ATOM    598  N   SER A  44       0.720  -9.339  -5.148  1.00  0.00           N  
ATOM    599  CA  SER A  44       0.159  -8.836  -6.432  1.00  0.00           C  
ATOM    600  C   SER A  44       1.183  -9.031  -7.552  1.00  0.00           C  
ATOM    601  O   SER A  44       0.954  -8.658  -8.685  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.166  -7.348  -6.292  1.00  0.00           C  
ATOM    603  OG  SER A  44      -1.496  -7.201  -5.815  1.00  0.00           O  
ATOM    604  H   SER A  44       1.327  -8.774  -4.626  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.742  -9.380  -6.669  1.00  0.00           H  
ATOM    606  HB2 SER A  44       0.515  -6.892  -5.592  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.063  -6.866  -7.256  1.00  0.00           H  
ATOM    608  HG  SER A  44      -2.070  -7.744  -6.361  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.310  -9.616  -7.247  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.341  -9.839  -8.302  1.00  0.00           C  
ATOM    611  C   ASN A  45       4.062  -8.525  -8.611  1.00  0.00           C  
ATOM    612  O   ASN A  45       4.823  -8.433  -9.555  1.00  0.00           O  
ATOM    613  CB  ASN A  45       2.663 -10.364  -9.568  1.00  0.00           C  
ATOM    614  CG  ASN A  45       3.670 -11.174 -10.388  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       4.805 -10.772 -10.546  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       3.298 -12.307 -10.917  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.479  -9.912  -6.327  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.058 -10.568  -7.952  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       1.829 -10.994  -9.295  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.308  -9.532 -10.158  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       2.383 -12.632 -10.789  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       3.936 -12.834 -11.443  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.834  -7.508  -7.827  1.00  0.00           N  
ATOM    624  CA  GLY A  46       4.510  -6.206  -8.079  1.00  0.00           C  
ATOM    625  C   GLY A  46       3.775  -5.446  -9.185  1.00  0.00           C  
ATOM    626  O   GLY A  46       4.341  -4.605  -9.853  1.00  0.00           O  
ATOM    627  H   GLY A  46       3.218  -7.602  -7.069  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       4.508  -5.617  -7.173  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       5.530  -6.383  -8.389  1.00  0.00           H  
ATOM    630  N   THR A  47       2.517  -5.735  -9.380  1.00  0.00           N  
ATOM    631  CA  THR A  47       1.749  -5.024 -10.442  1.00  0.00           C  
ATOM    632  C   THR A  47       0.757  -4.058  -9.791  1.00  0.00           C  
ATOM    633  O   THR A  47       0.237  -3.162 -10.429  1.00  0.00           O  
ATOM    634  CB  THR A  47       0.990  -6.047 -11.293  1.00  0.00           C  
ATOM    635  OG1 THR A  47       1.113  -7.335 -10.706  1.00  0.00           O  
ATOM    636  CG2 THR A  47       1.570  -6.070 -12.708  1.00  0.00           C  
ATOM    637  H   THR A  47       2.078  -6.416  -8.829  1.00  0.00           H  
ATOM    638  HA  THR A  47       2.431  -4.472 -11.070  1.00  0.00           H  
ATOM    639  HB  THR A  47      -0.053  -5.772 -11.341  1.00  0.00           H  
ATOM    640  HG1 THR A  47       0.405  -7.886 -11.050  1.00  0.00           H  
ATOM    641 HG21 THR A  47       2.641  -6.201 -12.656  1.00  0.00           H  
ATOM    642 HG22 THR A  47       1.345  -5.138 -13.205  1.00  0.00           H  
ATOM    643 HG23 THR A  47       1.136  -6.890 -13.262  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.496  -4.228  -8.525  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.456  -3.316  -7.829  1.00  0.00           C  
ATOM    646  C   LEU A  48       0.207  -1.944  -7.659  1.00  0.00           C  
ATOM    647  O   LEU A  48       1.347  -1.846  -7.251  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.807  -3.906  -6.460  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -1.532  -2.858  -5.619  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.687  -2.263  -6.426  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.082  -3.517  -4.351  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.929  -4.954  -8.028  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.353  -3.213  -8.420  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -1.446  -4.766  -6.593  1.00  0.00           H  
ATOM    655  HB3 LEU A  48       0.100  -4.206  -5.955  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -0.841  -2.078  -5.350  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -2.908  -2.906  -7.267  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -2.408  -1.283  -6.783  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.561  -2.181  -5.796  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -3.098  -3.190  -4.189  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -1.473  -3.233  -3.505  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.063  -4.591  -4.466  1.00  0.00           H  
ATOM    663  N   THR A  49      -0.486  -0.886  -7.988  1.00  0.00           N  
ATOM    664  CA  THR A  49       0.130   0.469  -7.863  1.00  0.00           C  
ATOM    665  C   THR A  49      -0.724   1.380  -6.970  1.00  0.00           C  
ATOM    666  O   THR A  49      -1.417   0.938  -6.080  1.00  0.00           O  
ATOM    667  CB  THR A  49       0.256   1.092  -9.255  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -1.032   1.442  -9.736  1.00  0.00           O  
ATOM    669  CG2 THR A  49       0.901   0.083 -10.208  1.00  0.00           C  
ATOM    670  H   THR A  49      -1.397  -0.981  -8.332  1.00  0.00           H  
ATOM    671  HA  THR A  49       1.112   0.378  -7.432  1.00  0.00           H  
ATOM    672  HB  THR A  49       0.874   1.974  -9.200  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -1.074   2.399  -9.797  1.00  0.00           H  
ATOM    674 HG21 THR A  49       0.697   0.372 -11.228  1.00  0.00           H  
ATOM    675 HG22 THR A  49       0.491  -0.898 -10.023  1.00  0.00           H  
ATOM    676 HG23 THR A  49       1.968   0.065 -10.044  1.00  0.00           H  
ATOM    677  N   LEU A  50      -0.651   2.656  -7.210  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.415   3.651  -6.408  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.552   4.217  -7.273  1.00  0.00           C  
ATOM    680  O   LEU A  50      -2.395   4.428  -8.459  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.437   4.771  -5.991  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.130   6.139  -5.925  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -2.088   6.180  -4.734  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -0.071   7.230  -5.755  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.074   2.967  -7.917  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -1.824   3.176  -5.530  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -0.026   4.539  -5.022  1.00  0.00           H  
ATOM    688  HB3 LEU A  50       0.367   4.820  -6.709  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -1.681   6.312  -6.837  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -1.570   6.569  -3.871  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -2.443   5.182  -4.523  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -2.923   6.817  -4.969  1.00  0.00           H  
ATOM    693 HD21 LEU A  50      -0.556   8.171  -5.544  1.00  0.00           H  
ATOM    694 HD22 LEU A  50       0.505   7.319  -6.664  1.00  0.00           H  
ATOM    695 HD23 LEU A  50       0.585   6.971  -4.936  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.686   4.478  -6.684  1.00  0.00           N  
ATOM    697  CA  SER A  51      -4.819   5.046  -7.469  1.00  0.00           C  
ATOM    698  C   SER A  51      -5.060   6.477  -6.993  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.334   7.369  -7.770  1.00  0.00           O  
ATOM    700  CB  SER A  51      -6.078   4.207  -7.241  1.00  0.00           C  
ATOM    701  OG  SER A  51      -6.791   4.091  -8.465  1.00  0.00           O  
ATOM    702  H   SER A  51      -3.789   4.316  -5.725  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.568   5.051  -8.519  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -5.800   3.224  -6.898  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -6.697   4.686  -6.495  1.00  0.00           H  
ATOM    706  HG  SER A  51      -7.300   4.894  -8.589  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.935   6.699  -5.714  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -5.125   8.062  -5.162  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.990   7.994  -3.634  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.822   7.436  -2.947  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.502   8.617  -5.597  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.512   8.527  -4.480  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -8.253   7.380  -4.244  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.909   9.433  -3.526  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -9.051   7.623  -3.187  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.881   8.861  -2.713  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.694   5.962  -5.111  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -4.345   8.703  -5.551  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -6.390   9.652  -5.886  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.858   8.050  -6.446  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.205   6.545  -4.753  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -7.524  10.437  -3.423  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.740   6.906  -2.771  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.933   8.544  -3.108  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.718   8.513  -1.636  1.00  0.00           C  
ATOM    726  C   PHE A  53      -5.041   8.805  -0.923  1.00  0.00           C  
ATOM    727  O   PHE A  53      -5.403   9.943  -0.704  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.683   9.575  -1.259  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -1.305   9.127  -1.695  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.893   9.322  -3.018  1.00  0.00           C  
ATOM    731  CD2 PHE A  53      -0.440   8.518  -0.775  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.382   8.911  -3.423  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       0.838   8.106  -1.182  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.246   8.304  -2.508  1.00  0.00           C  
ATOM    735  H   PHE A  53      -3.271   8.971  -3.683  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -3.357   7.538  -1.342  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.929  10.506  -1.749  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -2.692   9.719  -0.194  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -1.559   9.791  -3.727  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -0.757   8.366   0.246  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       0.698   9.062  -4.444  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       1.509   7.635  -0.475  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.229   7.990  -2.823  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.767   7.781  -0.566  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -7.072   7.988   0.123  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.890   6.698   0.050  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.646   5.844  -0.780  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.457   6.871  -0.759  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.896   8.250   1.158  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -7.614   8.784  -0.364  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.857   6.544   0.911  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.686   5.306   0.887  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.725   5.411  -0.230  1.00  0.00           C  
ATOM    754  O   LYS A  55     -11.318   6.449  -0.445  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.396   5.142   2.231  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.170   6.421   2.560  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -10.619   7.035   3.848  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -10.031   8.414   3.546  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -10.678   9.432   4.421  1.00  0.00           N  
ATOM    760  H   LYS A  55      -9.039   7.243   1.574  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -9.051   4.451   0.708  1.00  0.00           H  
ATOM    762  HB2 LYS A  55     -11.082   4.309   2.177  1.00  0.00           H  
ATOM    763  HB3 LYS A  55      -9.665   4.958   3.005  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -11.062   7.126   1.748  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -12.215   6.185   2.694  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -11.419   7.134   4.568  1.00  0.00           H  
ATOM    767  HD3 LYS A  55      -9.848   6.396   4.252  1.00  0.00           H  
ATOM    768  HE2 LYS A  55      -8.967   8.400   3.733  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -10.209   8.663   2.510  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -11.255  10.073   3.840  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55      -9.944   9.977   4.917  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -11.286   8.956   5.116  1.00  0.00           H  
ATOM    773  N   CYS A  56     -10.951   4.341  -0.944  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.953   4.382  -2.046  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.300   3.875  -1.528  1.00  0.00           C  
ATOM    776  O   CYS A  56     -14.306   4.488  -1.847  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.480   3.489  -3.197  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.542   4.484  -4.383  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.304   2.882  -0.817  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.462   3.513  -0.755  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -12.058   5.397  -2.397  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -10.850   2.705  -2.809  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.335   3.054  -3.689  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   3       8.350   3.110  -8.369  1.00  0.00           N  
ATOM      2  CA  ALA A   3       7.535   2.431  -9.417  1.00  0.00           C  
ATOM      3  C   ALA A   3       6.086   2.904  -9.313  1.00  0.00           C  
ATOM      4  O   ALA A   3       5.343   2.874 -10.273  1.00  0.00           O  
ATOM      5  CB  ALA A   3       7.591   0.916  -9.207  1.00  0.00           C  
ATOM      6  H1  ALA A   3       7.983   4.069  -8.212  1.00  0.00           H  
ATOM      7  H2  ALA A   3       9.341   3.164  -8.684  1.00  0.00           H  
ATOM      8  H3  ALA A   3       8.295   2.570  -7.484  1.00  0.00           H  
ATOM      9  HA  ALA A   3       7.927   2.675 -10.393  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       7.045   0.655  -8.312  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       8.620   0.604  -9.105  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       7.147   0.419 -10.057  1.00  0.00           H  
ATOM     13  N   VAL A   4       5.678   3.339  -8.153  1.00  0.00           N  
ATOM     14  CA  VAL A   4       4.277   3.809  -7.987  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.271   5.092  -7.149  1.00  0.00           C  
ATOM     16  O   VAL A   4       3.652   6.077  -7.499  1.00  0.00           O  
ATOM     17  CB  VAL A   4       3.453   2.696  -7.308  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       3.254   2.984  -5.813  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       2.087   2.595  -7.988  1.00  0.00           C  
ATOM     20  H   VAL A   4       6.293   3.350  -7.390  1.00  0.00           H  
ATOM     21  HA  VAL A   4       3.858   4.020  -8.957  1.00  0.00           H  
ATOM     22  HB  VAL A   4       3.973   1.755  -7.419  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       4.211   2.956  -5.311  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       2.603   2.237  -5.387  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       2.811   3.960  -5.689  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       1.347   2.292  -7.263  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       2.133   1.863  -8.782  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       1.817   3.556  -8.399  1.00  0.00           H  
ATOM     29  N   SER A   5       4.961   5.082  -6.044  1.00  0.00           N  
ATOM     30  CA  SER A   5       5.005   6.288  -5.173  1.00  0.00           C  
ATOM     31  C   SER A   5       5.790   5.961  -3.901  1.00  0.00           C  
ATOM     32  O   SER A   5       6.782   6.592  -3.592  1.00  0.00           O  
ATOM     33  CB  SER A   5       3.580   6.699  -4.801  1.00  0.00           C  
ATOM     34  OG  SER A   5       3.628   7.830  -3.941  1.00  0.00           O  
ATOM     35  H   SER A   5       5.449   4.273  -5.786  1.00  0.00           H  
ATOM     36  HA  SER A   5       5.489   7.097  -5.699  1.00  0.00           H  
ATOM     37  HB2 SER A   5       3.033   6.955  -5.692  1.00  0.00           H  
ATOM     38  HB3 SER A   5       3.088   5.875  -4.304  1.00  0.00           H  
ATOM     39  HG  SER A   5       2.813   7.849  -3.432  1.00  0.00           H  
ATOM     40  N   VAL A   6       5.356   4.977  -3.162  1.00  0.00           N  
ATOM     41  CA  VAL A   6       6.078   4.604  -1.913  1.00  0.00           C  
ATOM     42  C   VAL A   6       7.197   3.617  -2.252  1.00  0.00           C  
ATOM     43  O   VAL A   6       7.248   3.074  -3.337  1.00  0.00           O  
ATOM     44  CB  VAL A   6       5.098   3.952  -0.935  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       3.973   4.932  -0.610  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       4.508   2.691  -1.574  1.00  0.00           C  
ATOM     47  H   VAL A   6       4.556   4.479  -3.432  1.00  0.00           H  
ATOM     48  HA  VAL A   6       6.500   5.490  -1.463  1.00  0.00           H  
ATOM     49  HB  VAL A   6       5.618   3.688  -0.027  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       4.059   5.803  -1.244  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       4.044   5.233   0.425  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       3.019   4.456  -0.781  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       3.497   2.891  -1.896  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       4.504   1.889  -0.853  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       5.107   2.406  -2.427  1.00  0.00           H  
ATOM     56  N   ASP A   7       8.096   3.380  -1.336  1.00  0.00           N  
ATOM     57  CA  ASP A   7       9.211   2.430  -1.615  1.00  0.00           C  
ATOM     58  C   ASP A   7       8.837   1.033  -1.112  1.00  0.00           C  
ATOM     59  O   ASP A   7       8.686   0.810   0.072  1.00  0.00           O  
ATOM     60  CB  ASP A   7      10.479   2.904  -0.903  1.00  0.00           C  
ATOM     61  CG  ASP A   7      11.705   2.286  -1.578  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      11.595   1.912  -2.735  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      12.733   2.198  -0.927  1.00  0.00           O  
ATOM     64  H   ASP A   7       8.040   3.829  -0.466  1.00  0.00           H  
ATOM     65  HA  ASP A   7       9.390   2.391  -2.680  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      10.541   3.982  -0.958  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      10.447   2.596   0.132  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.689   0.093  -2.004  1.00  0.00           N  
ATOM     69  CA  CYS A   8       8.328  -1.289  -1.580  1.00  0.00           C  
ATOM     70  C   CYS A   8       9.454  -2.252  -1.962  1.00  0.00           C  
ATOM     71  O   CYS A   8       9.216  -3.389  -2.318  1.00  0.00           O  
ATOM     72  CB  CYS A   8       7.034  -1.714  -2.276  1.00  0.00           C  
ATOM     73  SG  CYS A   8       5.763  -0.456  -2.006  1.00  0.00           S  
ATOM     74  H   CYS A   8       8.817   0.295  -2.955  1.00  0.00           H  
ATOM     75  HA  CYS A   8       8.185  -1.309  -0.509  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       7.215  -1.823  -3.335  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       6.699  -2.658  -1.869  1.00  0.00           H  
ATOM     78  N   SER A   9      10.679  -1.809  -1.891  1.00  0.00           N  
ATOM     79  CA  SER A   9      11.815  -2.702  -2.252  1.00  0.00           C  
ATOM     80  C   SER A   9      12.280  -3.465  -1.008  1.00  0.00           C  
ATOM     81  O   SER A   9      13.267  -4.171  -1.035  1.00  0.00           O  
ATOM     82  CB  SER A   9      12.972  -1.864  -2.796  1.00  0.00           C  
ATOM     83  OG  SER A   9      13.201  -2.206  -4.156  1.00  0.00           O  
ATOM     84  H   SER A   9      10.852  -0.888  -1.602  1.00  0.00           H  
ATOM     85  HA  SER A   9      11.495  -3.406  -3.006  1.00  0.00           H  
ATOM     86  HB2 SER A   9      12.723  -0.819  -2.730  1.00  0.00           H  
ATOM     87  HB3 SER A   9      13.862  -2.057  -2.210  1.00  0.00           H  
ATOM     88  HG  SER A   9      12.415  -1.972  -4.657  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.576  -3.328   0.083  1.00  0.00           N  
ATOM     90  CA  GLU A  10      11.980  -4.045   1.326  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.767  -4.766   1.915  1.00  0.00           C  
ATOM     92  O   GLU A  10      10.481  -4.661   3.092  1.00  0.00           O  
ATOM     93  CB  GLU A  10      12.525  -3.042   2.350  1.00  0.00           C  
ATOM     94  CG  GLU A  10      11.881  -1.672   2.126  1.00  0.00           C  
ATOM     95  CD  GLU A  10      12.624  -0.934   1.010  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      13.818  -1.147   0.879  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      11.987  -0.169   0.304  1.00  0.00           O  
ATOM     98  H   GLU A  10      10.783  -2.752   0.086  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.747  -4.769   1.089  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      12.297  -3.388   3.346  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      13.595  -2.957   2.233  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      10.845  -1.801   1.845  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      11.937  -1.092   3.035  1.00  0.00           H  
ATOM    104  N   TYR A  11      10.051  -5.499   1.106  1.00  0.00           N  
ATOM    105  CA  TYR A  11       8.857  -6.227   1.620  1.00  0.00           C  
ATOM    106  C   TYR A  11       8.983  -7.714   1.275  1.00  0.00           C  
ATOM    107  O   TYR A  11       9.771  -8.087   0.429  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.594  -5.651   0.981  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.100  -4.490   1.810  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.715  -3.237   1.694  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.032  -4.666   2.700  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.261  -2.161   2.466  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.580  -3.590   3.471  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.194  -2.337   3.354  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.749  -1.275   4.115  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.299  -5.571   0.162  1.00  0.00           H  
ATOM    117  HA  TYR A  11       8.802  -6.112   2.693  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       7.819  -5.310  -0.019  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       6.829  -6.413   0.937  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.537  -3.102   1.008  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.558  -5.634   2.789  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.735  -1.195   2.375  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.757  -3.726   4.157  1.00  0.00           H  
ATOM    124  HH  TYR A  11       6.488  -0.953   4.637  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.206  -8.521   1.952  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.253  -8.054   2.977  1.00  0.00           C  
ATOM    127  C   PRO A  12       7.988  -7.677   4.264  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.151  -7.984   4.444  1.00  0.00           O  
ATOM    129  CB  PRO A  12       6.342  -9.264   3.199  1.00  0.00           C  
ATOM    130  CG  PRO A  12       7.141 -10.502   2.729  1.00  0.00           C  
ATOM    131  CD  PRO A  12       8.219  -9.984   1.760  1.00  0.00           C  
ATOM    132  HA  PRO A  12       6.677  -7.222   2.610  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       6.096  -9.352   4.248  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       5.443  -9.166   2.612  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       7.602 -10.988   3.579  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       6.489 -11.191   2.215  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       9.187 -10.394   2.019  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       7.963 -10.228   0.742  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.318  -7.007   5.162  1.00  0.00           N  
ATOM    140  CA  LYS A  13       7.976  -6.606   6.435  1.00  0.00           C  
ATOM    141  C   LYS A  13       7.553  -7.559   7.555  1.00  0.00           C  
ATOM    142  O   LYS A  13       6.453  -8.075   7.546  1.00  0.00           O  
ATOM    143  CB  LYS A  13       7.556  -5.181   6.801  1.00  0.00           C  
ATOM    144  CG  LYS A  13       7.675  -4.279   5.571  1.00  0.00           C  
ATOM    145  CD  LYS A  13       9.126  -3.826   5.411  1.00  0.00           C  
ATOM    146  CE  LYS A  13       9.533  -2.978   6.618  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      10.844  -2.323   6.347  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.382  -6.767   4.996  1.00  0.00           H  
ATOM    149  HA  LYS A  13       9.048  -6.645   6.315  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       6.532  -5.187   7.147  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       8.197  -4.807   7.585  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       7.366  -4.827   4.693  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       7.041  -3.414   5.698  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       9.768  -4.694   5.345  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       9.223  -3.238   4.511  1.00  0.00           H  
ATOM    156  HE2 LYS A  13       8.783  -2.224   6.796  1.00  0.00           H  
ATOM    157  HE3 LYS A  13       9.620  -3.611   7.489  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      11.613  -3.003   6.512  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      10.960  -1.506   6.983  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      10.875  -2.002   5.360  1.00  0.00           H  
ATOM    161  N   PRO A  14       8.443  -7.755   8.494  1.00  0.00           N  
ATOM    162  CA  PRO A  14       8.197  -8.632   9.649  1.00  0.00           C  
ATOM    163  C   PRO A  14       7.325  -7.906  10.678  1.00  0.00           C  
ATOM    164  O   PRO A  14       6.860  -8.490  11.638  1.00  0.00           O  
ATOM    165  CB  PRO A  14       9.598  -8.894  10.207  1.00  0.00           C  
ATOM    166  CG  PRO A  14      10.490  -7.730   9.711  1.00  0.00           C  
ATOM    167  CD  PRO A  14       9.779  -7.121   8.487  1.00  0.00           C  
ATOM    168  HA  PRO A  14       7.741  -9.558   9.339  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       9.569  -8.910  11.288  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       9.980  -9.830   9.829  1.00  0.00           H  
ATOM    171  HG2 PRO A  14      10.595  -6.988  10.490  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      11.460  -8.103   9.419  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       9.692  -6.048   8.596  1.00  0.00           H  
ATOM    174  HD3 PRO A  14      10.305  -7.370   7.579  1.00  0.00           H  
ATOM    175  N   ALA A  15       7.105  -6.635  10.480  1.00  0.00           N  
ATOM    176  CA  ALA A  15       6.267  -5.858  11.435  1.00  0.00           C  
ATOM    177  C   ALA A  15       5.847  -4.546  10.772  1.00  0.00           C  
ATOM    178  O   ALA A  15       6.541  -4.021   9.924  1.00  0.00           O  
ATOM    179  CB  ALA A  15       7.077  -5.557  12.698  1.00  0.00           C  
ATOM    180  H   ALA A  15       7.491  -6.189   9.699  1.00  0.00           H  
ATOM    181  HA  ALA A  15       5.388  -6.429  11.696  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       8.035  -5.142  12.419  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       7.228  -6.470  13.254  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       6.540  -4.847  13.309  1.00  0.00           H  
ATOM    185  N   CYS A  16       4.716  -4.012  11.143  1.00  0.00           N  
ATOM    186  CA  CYS A  16       4.266  -2.739  10.519  1.00  0.00           C  
ATOM    187  C   CYS A  16       3.656  -1.823  11.580  1.00  0.00           C  
ATOM    188  O   CYS A  16       3.031  -2.271  12.519  1.00  0.00           O  
ATOM    189  CB  CYS A  16       3.225  -3.042   9.440  1.00  0.00           C  
ATOM    190  SG  CYS A  16       4.075  -3.505   7.914  1.00  0.00           S  
ATOM    191  H   CYS A  16       4.166  -4.449  11.826  1.00  0.00           H  
ATOM    192  HA  CYS A  16       5.113  -2.244  10.067  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       2.593  -3.857   9.763  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       2.620  -2.164   9.262  1.00  0.00           H  
ATOM    195  N   THR A  17       3.837  -0.540  11.433  1.00  0.00           N  
ATOM    196  CA  THR A  17       3.274   0.416  12.427  1.00  0.00           C  
ATOM    197  C   THR A  17       1.752   0.473  12.275  1.00  0.00           C  
ATOM    198  O   THR A  17       1.204   0.087  11.263  1.00  0.00           O  
ATOM    199  CB  THR A  17       3.856   1.813  12.185  1.00  0.00           C  
ATOM    200  OG1 THR A  17       4.709   1.786  11.049  1.00  0.00           O  
ATOM    201  CG2 THR A  17       4.655   2.252  13.414  1.00  0.00           C  
ATOM    202  H   THR A  17       4.346  -0.208  10.664  1.00  0.00           H  
ATOM    203  HA  THR A  17       3.525   0.088  13.423  1.00  0.00           H  
ATOM    204  HB  THR A  17       3.053   2.512  12.016  1.00  0.00           H  
ATOM    205  HG1 THR A  17       4.222   2.147  10.305  1.00  0.00           H  
ATOM    206 HG21 THR A  17       5.323   3.056  13.140  1.00  0.00           H  
ATOM    207 HG22 THR A  17       5.228   1.418  13.787  1.00  0.00           H  
ATOM    208 HG23 THR A  17       3.975   2.594  14.181  1.00  0.00           H  
ATOM    209  N   MET A  18       1.065   0.959  13.274  1.00  0.00           N  
ATOM    210  CA  MET A  18      -0.419   1.048  13.184  1.00  0.00           C  
ATOM    211  C   MET A  18      -0.810   2.402  12.589  1.00  0.00           C  
ATOM    212  O   MET A  18      -1.900   2.893  12.799  1.00  0.00           O  
ATOM    213  CB  MET A  18      -1.026   0.916  14.583  1.00  0.00           C  
ATOM    214  CG  MET A  18      -1.691  -0.453  14.728  1.00  0.00           C  
ATOM    215  SD  MET A  18      -1.204  -1.196  16.304  1.00  0.00           S  
ATOM    216  CE  MET A  18      -2.671  -2.234  16.528  1.00  0.00           C  
ATOM    217  H   MET A  18       1.527   1.270  14.081  1.00  0.00           H  
ATOM    218  HA  MET A  18      -0.792   0.254  12.552  1.00  0.00           H  
ATOM    219  HB2 MET A  18      -0.246   1.018  15.323  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -1.765   1.690  14.729  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -2.765  -0.336  14.701  1.00  0.00           H  
ATOM    222  HG3 MET A  18      -1.378  -1.093  13.916  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -2.763  -2.504  17.572  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -2.572  -3.128  15.935  1.00  0.00           H  
ATOM    225  HE3 MET A  18      -3.548  -1.688  16.211  1.00  0.00           H  
ATOM    226  N   GLU A  19       0.077   3.011  11.849  1.00  0.00           N  
ATOM    227  CA  GLU A  19      -0.238   4.335  11.244  1.00  0.00           C  
ATOM    228  C   GLU A  19      -1.576   4.260  10.508  1.00  0.00           C  
ATOM    229  O   GLU A  19      -1.972   3.220  10.021  1.00  0.00           O  
ATOM    230  CB  GLU A  19       0.869   4.718  10.256  1.00  0.00           C  
ATOM    231  CG  GLU A  19       0.409   5.900   9.397  1.00  0.00           C  
ATOM    232  CD  GLU A  19       0.291   7.151  10.270  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       0.743   7.103  11.402  1.00  0.00           O  
ATOM    234  OE2 GLU A  19      -0.249   8.135   9.793  1.00  0.00           O  
ATOM    235  H   GLU A  19       0.952   2.598  11.693  1.00  0.00           H  
ATOM    236  HA  GLU A  19      -0.298   5.081  12.024  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       1.758   4.995  10.803  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       1.088   3.877   9.617  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       1.128   6.076   8.612  1.00  0.00           H  
ATOM    240  HG3 GLU A  19      -0.553   5.677   8.961  1.00  0.00           H  
ATOM    241  N   TYR A  20      -2.269   5.362  10.417  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -3.577   5.364   9.705  1.00  0.00           C  
ATOM    243  C   TYR A  20      -3.419   6.065   8.362  1.00  0.00           C  
ATOM    244  O   TYR A  20      -3.615   7.257   8.237  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -4.609   6.115  10.523  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -5.956   5.447  10.385  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -6.501   5.227   9.116  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -6.660   5.050  11.528  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -7.751   4.607   8.988  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -7.909   4.432  11.402  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -8.455   4.210  10.132  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -9.686   3.598  10.007  1.00  0.00           O  
ATOM    253  H   TYR A  20      -1.925   6.191  10.811  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -3.907   4.348   9.548  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -4.309   6.123  11.555  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -4.672   7.125  10.155  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -5.960   5.533   8.234  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -6.238   5.220  12.508  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -8.172   4.438   8.008  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -8.451   4.124  12.284  1.00  0.00           H  
ATOM    261  HH  TYR A  20     -10.355   4.285   9.952  1.00  0.00           H  
ATOM    262  N   ARG A  21      -3.070   5.326   7.366  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -2.895   5.917   6.012  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.635   5.051   4.988  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.127   4.037   4.555  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.404   5.960   5.665  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -1.112   7.196   4.811  1.00  0.00           C  
ATOM    268  CD  ARG A  21       0.392   7.478   4.811  1.00  0.00           C  
ATOM    269  NE  ARG A  21       0.645   8.837   5.367  1.00  0.00           N  
ATOM    270  CZ  ARG A  21       1.723   9.491   5.026  1.00  0.00           C  
ATOM    271  NH1 ARG A  21       2.870   8.873   4.965  1.00  0.00           N  
ATOM    272  NH2 ARG A  21       1.653  10.764   4.749  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.927   4.374   7.511  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -3.297   6.920   6.000  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -0.823   6.007   6.575  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -1.136   5.072   5.112  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -1.446   7.019   3.797  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -1.635   8.048   5.219  1.00  0.00           H  
ATOM    279  HD2 ARG A  21       0.896   6.741   5.420  1.00  0.00           H  
ATOM    280  HD3 ARG A  21       0.768   7.427   3.801  1.00  0.00           H  
ATOM    281  HE  ARG A  21       0.002   9.242   5.987  1.00  0.00           H  
ATOM    282 HH11 ARG A  21       2.923   7.897   5.178  1.00  0.00           H  
ATOM    283 HH12 ARG A  21       3.695   9.373   4.703  1.00  0.00           H  
ATOM    284 HH21 ARG A  21       0.775  11.239   4.797  1.00  0.00           H  
ATOM    285 HH22 ARG A  21       2.479  11.265   4.489  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.819   5.470   4.629  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.649   4.740   3.659  1.00  0.00           C  
ATOM    288  C   PRO A  22      -5.129   4.967   2.240  1.00  0.00           C  
ATOM    289  O   PRO A  22      -5.169   6.065   1.721  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -7.042   5.347   3.842  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.825   6.741   4.478  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -5.438   6.706   5.148  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.672   3.690   3.894  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.530   5.443   2.883  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.633   4.734   4.503  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.852   7.506   3.713  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.584   6.932   5.221  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.858   7.572   4.860  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -5.535   6.653   6.220  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.634   3.937   1.609  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.107   4.098   0.224  1.00  0.00           C  
ATOM    302  C   LEU A  23      -5.028   3.379  -0.761  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.294   2.202  -0.632  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.701   3.497   0.140  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.777   4.216   1.128  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.322   3.870   0.811  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -1.975   5.729   1.011  1.00  0.00           C  
ATOM    308  H   LEU A  23      -4.609   3.058   2.048  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -4.063   5.148  -0.025  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.745   2.446   0.387  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.317   3.616  -0.863  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.011   3.896   2.134  1.00  0.00           H  
ATOM    313 HD11 LEU A  23      -0.288   3.192  -0.029  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.133   3.403   1.671  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.216   4.774   0.565  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -1.117   6.239   1.425  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -2.862   6.020   1.554  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -2.086   6.000  -0.029  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.519   4.078  -1.746  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.426   3.430  -2.733  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.600   2.838  -3.874  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.322   3.503  -4.852  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.386   4.471  -3.304  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -8.579   3.656  -4.395  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.294   5.027  -1.835  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -6.990   2.649  -2.245  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -7.909   4.960  -2.499  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -6.825   5.203  -3.869  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.209   1.597  -3.761  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.404   0.967  -4.845  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.058   1.251  -6.198  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.258   1.429  -6.293  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.446   1.077  -2.964  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.403   1.378  -4.834  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -4.358  -0.099  -4.687  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.278   1.287  -7.249  1.00  0.00           N  
ATOM    337  CA  SER A  26      -4.848   1.559  -8.601  1.00  0.00           C  
ATOM    338  C   SER A  26      -5.962   0.558  -8.919  1.00  0.00           C  
ATOM    339  O   SER A  26      -6.735   0.751  -9.837  1.00  0.00           O  
ATOM    340  CB  SER A  26      -3.744   1.441  -9.649  1.00  0.00           C  
ATOM    341  OG  SER A  26      -4.129   2.151 -10.818  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.314   1.135  -7.148  1.00  0.00           H  
ATOM    343  HA  SER A  26      -5.252   2.558  -8.623  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -2.832   1.862  -9.261  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -3.585   0.396  -9.884  1.00  0.00           H  
ATOM    346  HG  SER A  26      -3.717   1.725 -11.573  1.00  0.00           H  
ATOM    347  N   ASP A  27      -6.053  -0.509  -8.175  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -7.120  -1.513  -8.444  1.00  0.00           C  
ATOM    349  C   ASP A  27      -8.398  -1.114  -7.701  1.00  0.00           C  
ATOM    350  O   ASP A  27      -9.259  -1.934  -7.444  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -6.657  -2.889  -7.962  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -6.546  -2.885  -6.436  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -6.399  -1.812  -5.874  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -6.609  -3.957  -5.855  1.00  0.00           O  
ATOM    355  H   ASP A  27      -5.423  -0.652  -7.441  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -7.319  -1.551  -9.505  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -7.373  -3.637  -8.269  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -5.694  -3.113  -8.391  1.00  0.00           H  
ATOM    359  N   ASN A  28      -8.529   0.138  -7.350  1.00  0.00           N  
ATOM    360  CA  ASN A  28      -9.748   0.585  -6.622  1.00  0.00           C  
ATOM    361  C   ASN A  28      -9.840  -0.160  -5.290  1.00  0.00           C  
ATOM    362  O   ASN A  28     -10.914  -0.491  -4.825  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -10.986   0.283  -7.470  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -11.781   1.572  -7.697  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -11.233   2.655  -7.638  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -13.058   1.499  -7.959  1.00  0.00           N  
ATOM    367  H   ASN A  28      -7.826   0.781  -7.564  1.00  0.00           H  
ATOM    368  HA  ASN A  28      -9.687   1.648  -6.439  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -10.679  -0.124  -8.422  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -11.607  -0.434  -6.956  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -13.500   0.625  -8.007  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -13.574   2.319  -8.107  1.00  0.00           H  
ATOM    373  N   LYS A  29      -8.722  -0.428  -4.673  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -8.742  -1.153  -3.372  1.00  0.00           C  
ATOM    375  C   LYS A  29      -8.286  -0.209  -2.257  1.00  0.00           C  
ATOM    376  O   LYS A  29      -7.409   0.607  -2.448  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -7.795  -2.352  -3.449  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -8.159  -3.360  -2.360  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -8.678  -4.647  -3.007  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -8.032  -5.859  -2.329  1.00  0.00           C  
ATOM    381  NZ  LYS A  29      -6.581  -5.903  -2.667  1.00  0.00           N  
ATOM    382  H   LYS A  29      -7.866  -0.152  -5.066  1.00  0.00           H  
ATOM    383  HA  LYS A  29      -9.745  -1.497  -3.165  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -7.883  -2.818  -4.419  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -6.778  -2.017  -3.302  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -7.283  -3.580  -1.769  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -8.927  -2.943  -1.726  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -9.751  -4.700  -2.892  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -8.427  -4.649  -4.057  1.00  0.00           H  
ATOM    390  HE2 LYS A  29      -8.151  -5.780  -1.259  1.00  0.00           H  
ATOM    391  HE3 LYS A  29      -8.509  -6.763  -2.678  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29      -6.244  -6.885  -2.623  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29      -6.050  -5.322  -1.985  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29      -6.435  -5.530  -3.626  1.00  0.00           H  
ATOM    395  N   THR A  30      -8.871  -0.310  -1.096  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.461   0.589   0.020  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.417  -0.121   0.888  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.528  -1.296   1.179  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.684   0.949   0.866  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.569   1.751   0.094  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -9.237   1.730   2.103  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.579  -0.975  -0.958  1.00  0.00           H  
ATOM    403  HA  THR A  30      -8.030   1.491  -0.389  1.00  0.00           H  
ATOM    404  HB  THR A  30     -10.188   0.048   1.178  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -11.463   1.435   0.244  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -8.445   1.194   2.601  1.00  0.00           H  
ATOM    407 HG22 THR A  30     -10.072   1.848   2.776  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -8.877   2.705   1.802  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.395   0.585   1.288  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.329  -0.028   2.117  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.304   0.630   3.494  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.933   1.642   3.718  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -3.993   0.209   1.430  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -4.023  -0.377   0.040  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -4.897  -1.428  -0.265  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -3.175   0.135  -0.945  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -4.918  -1.966  -1.558  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.196  -0.401  -2.239  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -4.068  -1.453  -2.544  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -4.090  -1.984  -3.817  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.318   1.522   1.032  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.500  -1.086   2.223  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -3.806   1.269   1.368  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.217  -0.258   1.999  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -5.553  -1.824   0.495  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -2.504   0.945  -0.707  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -5.592  -2.775  -1.795  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -2.540  -0.005  -2.999  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.822  -2.604  -3.868  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.568   0.068   4.411  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.488   0.663   5.772  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.235   1.531   5.863  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.119   2.383   6.722  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.060  -0.744   4.201  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.364   1.270   5.952  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.434  -0.122   6.510  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.296   1.322   4.980  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -1.047   2.136   5.007  1.00  0.00           C  
ATOM    439  C   ASN A  33      -0.056   1.592   3.978  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.246   0.536   3.409  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.420   2.079   6.405  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.187   0.622   6.808  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.347  -0.275   6.007  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.186   0.348   8.027  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.416   0.633   4.291  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.281   3.161   4.766  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.521   2.606   6.397  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -1.084   2.545   7.118  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       0.315   1.072   8.675  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.338  -0.582   8.297  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.000   2.317   3.735  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.018   1.870   2.744  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.481   0.448   3.070  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.057  -0.225   2.242  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.219   2.816   2.789  1.00  0.00           C  
ATOM    456  CG  LYS A  34       3.832   2.795   4.191  1.00  0.00           C  
ATOM    457  CD  LYS A  34       4.825   3.952   4.331  1.00  0.00           C  
ATOM    458  CE  LYS A  34       4.443   4.808   5.539  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       4.672   4.035   6.792  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.121   3.164   4.202  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.587   1.887   1.754  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       3.959   2.496   2.069  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       2.897   3.819   2.554  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       3.049   2.901   4.928  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       4.349   1.859   4.345  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       5.820   3.555   4.469  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       4.799   4.558   3.439  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       5.048   5.702   5.553  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       3.400   5.083   5.470  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       3.795   3.546   7.063  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       4.958   4.684   7.552  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       5.422   3.333   6.633  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.237  -0.021   4.263  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.667  -1.401   4.613  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.769  -2.395   3.880  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.223  -3.392   3.354  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.536  -1.611   6.124  1.00  0.00           C  
ATOM    478  SG  CYS A  35       2.636  -3.381   6.506  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.770   0.529   4.925  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.692  -1.549   4.313  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.335  -1.089   6.629  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.586  -1.225   6.461  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.496  -2.129   3.851  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.439  -3.039   3.169  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.383  -2.783   1.661  1.00  0.00           C  
ATOM    486  O   ASN A  36      -0.864  -3.569   0.868  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.837  -2.758   3.708  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.319  -3.963   4.515  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.272  -4.618   4.144  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -1.691  -4.283   5.616  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.151  -1.324   4.282  1.00  0.00           H  
ATOM    492  HA  ASN A  36      -0.168  -4.063   3.378  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.802  -1.887   4.347  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.502  -2.573   2.891  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -0.921  -3.751   5.913  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -1.987  -5.053   6.145  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.218  -1.696   1.259  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.326  -1.396  -0.196  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.530  -2.147  -0.768  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.455  -2.755  -1.818  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.529   0.108  -0.404  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.639   0.393  -1.885  1.00  0.00           C  
ATOM    503  CD1 PHE A  37       1.799   0.028  -2.580  1.00  0.00           C  
ATOM    504  CD2 PHE A  37      -0.417   1.013  -2.567  1.00  0.00           C  
ATOM    505  CE1 PHE A  37       1.903   0.283  -3.952  1.00  0.00           C  
ATOM    506  CE2 PHE A  37      -0.311   1.268  -3.940  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.848   0.902  -4.632  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.609  -1.081   1.916  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.574  -1.716  -0.701  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.308   0.651   0.015  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.439   0.417   0.089  1.00  0.00           H  
ATOM    512  HD1 PHE A  37       2.613  -0.450  -2.057  1.00  0.00           H  
ATOM    513  HD2 PHE A  37      -1.310   1.297  -2.035  1.00  0.00           H  
ATOM    514  HE1 PHE A  37       2.798   0.001  -4.488  1.00  0.00           H  
ATOM    515  HE2 PHE A  37      -1.127   1.746  -4.466  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       0.928   1.098  -5.691  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.637  -2.107  -0.080  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.850  -2.814  -0.570  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.659  -4.320  -0.399  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.125  -5.111  -1.194  1.00  0.00           O  
ATOM    521  CB  CYS A  38       5.068  -2.360   0.238  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.346  -0.592  -0.033  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.669  -1.612   0.762  1.00  0.00           H  
ATOM    524  HA  CYS A  38       4.005  -2.586  -1.615  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.889  -2.539   1.289  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.939  -2.914  -0.078  1.00  0.00           H  
ATOM    527  N   ASN A  39       2.964  -4.722   0.630  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.732  -6.176   0.843  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.720  -6.654  -0.187  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.898  -7.674  -0.822  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.191  -6.417   2.255  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.339  -6.811   3.185  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.329  -7.363   2.748  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.249  -6.548   4.461  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.589  -4.067   1.254  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.658  -6.712   0.707  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       1.724  -5.512   2.619  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.462  -7.213   2.230  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       2.450  -6.104   4.814  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       3.980  -6.795   5.064  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.672  -5.907  -0.383  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.329  -6.307  -1.403  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.397  -6.374  -2.742  1.00  0.00           C  
ATOM    544  O   ALA A  40       0.006  -7.079  -3.648  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.449  -5.266  -1.473  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.562  -5.075   0.122  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.738  -7.276  -1.158  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.293  -5.606  -0.891  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.751  -5.133  -2.501  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.094  -4.326  -1.079  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.471  -5.639  -2.854  1.00  0.00           N  
ATOM    552  CA  VAL A  41       2.260  -5.644  -4.113  1.00  0.00           C  
ATOM    553  C   VAL A  41       3.129  -6.903  -4.155  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.379  -7.462  -5.205  1.00  0.00           O  
ATOM    555  CB  VAL A  41       3.153  -4.401  -4.160  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       4.153  -4.529  -5.309  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       2.287  -3.159  -4.376  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.765  -5.086  -2.096  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.591  -5.641  -4.958  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.690  -4.310  -3.226  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       3.855  -5.338  -5.958  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       5.136  -4.731  -4.911  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       4.175  -3.607  -5.871  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       2.374  -2.834  -5.403  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       2.621  -2.369  -3.719  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.256  -3.395  -4.160  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.590  -7.359  -3.018  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.438  -8.585  -3.001  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.539  -9.825  -2.958  1.00  0.00           C  
ATOM    570  O   VAL A  42       3.995 -10.940  -3.119  1.00  0.00           O  
ATOM    571  CB  VAL A  42       5.342  -8.566  -1.769  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       6.146  -9.868  -1.704  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       6.304  -7.381  -1.864  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.375  -6.896  -2.177  1.00  0.00           H  
ATOM    575  HA  VAL A  42       5.046  -8.614  -3.893  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.738  -8.474  -0.879  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       6.905  -9.785  -0.939  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       6.617 -10.049  -2.659  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       5.485 -10.688  -1.467  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       7.179  -7.577  -1.263  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       5.812  -6.489  -1.501  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       6.598  -7.235  -2.892  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.264  -9.637  -2.747  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.335 -10.799  -2.697  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.693 -10.984  -4.074  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.327 -12.077  -4.458  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.243 -10.540  -1.655  1.00  0.00           C  
ATOM    588  CG  GLU A  43       0.853 -10.583  -0.252  1.00  0.00           C  
ATOM    589  CD  GLU A  43       0.514 -11.918   0.414  1.00  0.00           C  
ATOM    590  OE1 GLU A  43      -0.607 -12.059   0.877  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       1.379 -12.776   0.452  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.919  -8.729  -2.623  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.884 -11.691  -2.434  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.197  -9.570  -1.827  1.00  0.00           H  
ATOM    595  HB3 GLU A  43      -0.519 -11.301  -1.736  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       1.926 -10.477  -0.322  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       0.450  -9.775   0.341  1.00  0.00           H  
ATOM    598  N   SER A  44       0.557  -9.923  -4.822  1.00  0.00           N  
ATOM    599  CA  SER A  44      -0.057 -10.037  -6.174  1.00  0.00           C  
ATOM    600  C   SER A  44       1.045 -10.251  -7.215  1.00  0.00           C  
ATOM    601  O   SER A  44       0.823 -10.124  -8.403  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.822  -8.754  -6.495  1.00  0.00           C  
ATOM    603  OG  SER A  44      -1.931  -9.064  -7.327  1.00  0.00           O  
ATOM    604  H   SER A  44       0.863  -9.051  -4.495  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.737 -10.876  -6.191  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -1.178  -8.308  -5.583  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.163  -8.060  -6.998  1.00  0.00           H  
ATOM    608  HG  SER A  44      -2.368  -8.241  -7.558  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.229 -10.579  -6.776  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.346 -10.806  -7.736  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.856  -9.462  -8.263  1.00  0.00           C  
ATOM    612  O   ASN A  45       4.775  -9.407  -9.057  1.00  0.00           O  
ATOM    613  CB  ASN A  45       2.845 -11.654  -8.906  1.00  0.00           C  
ATOM    614  CG  ASN A  45       4.014 -12.436  -9.508  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       4.179 -12.473 -10.710  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       4.835 -13.067  -8.715  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.384 -10.677  -5.813  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.150 -11.323  -7.236  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       2.092 -12.345  -8.554  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.418 -11.010  -9.661  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       4.699 -13.037  -7.745  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       5.588 -13.570  -9.090  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.271  -8.378  -7.832  1.00  0.00           N  
ATOM    624  CA  GLY A  46       3.730  -7.046  -8.316  1.00  0.00           C  
ATOM    625  C   GLY A  46       2.661  -6.431  -9.220  1.00  0.00           C  
ATOM    626  O   GLY A  46       2.926  -5.525  -9.985  1.00  0.00           O  
ATOM    627  H   GLY A  46       2.531  -8.441  -7.193  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       3.901  -6.398  -7.469  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       4.647  -7.160  -8.873  1.00  0.00           H  
ATOM    630  N   THR A  47       1.452  -6.917  -9.139  1.00  0.00           N  
ATOM    631  CA  THR A  47       0.368  -6.357  -9.996  1.00  0.00           C  
ATOM    632  C   THR A  47      -0.497  -5.410  -9.162  1.00  0.00           C  
ATOM    633  O   THR A  47      -1.709  -5.417  -9.254  1.00  0.00           O  
ATOM    634  CB  THR A  47      -0.497  -7.502 -10.529  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -1.152  -8.142  -9.443  1.00  0.00           O  
ATOM    636  CG2 THR A  47       0.385  -8.511 -11.262  1.00  0.00           C  
ATOM    637  H   THR A  47       1.257  -7.647  -8.515  1.00  0.00           H  
ATOM    638  HA  THR A  47       0.802  -5.817 -10.823  1.00  0.00           H  
ATOM    639  HB  THR A  47      -1.233  -7.109 -11.213  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -1.570  -8.940  -9.777  1.00  0.00           H  
ATOM    641 HG21 THR A  47       0.024  -8.639 -12.273  1.00  0.00           H  
ATOM    642 HG22 THR A  47       0.353  -9.459 -10.747  1.00  0.00           H  
ATOM    643 HG23 THR A  47       1.402  -8.149 -11.286  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.117  -4.595  -8.348  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.668  -3.649  -7.507  1.00  0.00           C  
ATOM    646  C   LEU A  48       0.000  -2.273  -7.517  1.00  0.00           C  
ATOM    647  O   LEU A  48       1.086  -2.092  -7.002  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.725  -4.178  -6.072  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -1.780  -3.400  -5.284  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.890  -4.352  -4.841  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -1.130  -2.765  -4.052  1.00  0.00           C  
ATOM    652  H   LEU A  48       1.095  -4.607  -8.288  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.670  -3.562  -7.898  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.986  -5.225  -6.087  1.00  0.00           H  
ATOM    655  HB3 LEU A  48       0.238  -4.053  -5.602  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.199  -2.628  -5.911  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -2.467  -5.322  -4.621  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.619  -4.450  -5.632  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.369  -3.961  -3.956  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -0.241  -2.229  -4.350  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -0.864  -3.539  -3.346  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.826  -2.081  -3.589  1.00  0.00           H  
ATOM    663  N   THR A  49      -0.646  -1.300  -8.100  1.00  0.00           N  
ATOM    664  CA  THR A  49      -0.062   0.069  -8.148  1.00  0.00           C  
ATOM    665  C   THR A  49      -0.865   0.991  -7.226  1.00  0.00           C  
ATOM    666  O   THR A  49      -1.515   0.542  -6.300  1.00  0.00           O  
ATOM    667  CB  THR A  49      -0.110   0.585  -9.592  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -1.432   0.465 -10.092  1.00  0.00           O  
ATOM    669  CG2 THR A  49       0.838  -0.241 -10.460  1.00  0.00           C  
ATOM    670  H   THR A  49      -1.522  -1.472  -8.505  1.00  0.00           H  
ATOM    671  HA  THR A  49       0.962   0.039  -7.815  1.00  0.00           H  
ATOM    672  HB  THR A  49       0.195   1.617  -9.620  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -1.651  -0.470 -10.127  1.00  0.00           H  
ATOM    674 HG21 THR A  49       0.574  -1.286 -10.388  1.00  0.00           H  
ATOM    675 HG22 THR A  49       1.853  -0.101 -10.118  1.00  0.00           H  
ATOM    676 HG23 THR A  49       0.757   0.081 -11.488  1.00  0.00           H  
ATOM    677  N   LEU A  50      -0.822   2.272  -7.459  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.575   3.219  -6.590  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.639   3.936  -7.429  1.00  0.00           C  
ATOM    680  O   LEU A  50      -2.520   4.056  -8.633  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.574   4.216  -5.950  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -0.880   5.687  -6.304  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -1.723   6.316  -5.197  1.00  0.00           C  
ATOM    684  CD2 LEU A  50       0.437   6.458  -6.427  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.286   2.613  -8.200  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -2.066   2.660  -5.804  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -0.608   4.106  -4.877  1.00  0.00           H  
ATOM    688  HB3 LEU A  50       0.424   3.975  -6.291  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -1.415   5.747  -7.236  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -2.205   5.538  -4.624  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -2.472   6.957  -5.636  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -1.086   6.900  -4.549  1.00  0.00           H  
ATOM    693 HD21 LEU A  50       0.291   7.475  -6.093  1.00  0.00           H  
ATOM    694 HD22 LEU A  50       0.760   6.459  -7.457  1.00  0.00           H  
ATOM    695 HD23 LEU A  50       1.190   5.984  -5.813  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.666   4.422  -6.798  1.00  0.00           N  
ATOM    697  CA  SER A  51      -4.733   5.149  -7.546  1.00  0.00           C  
ATOM    698  C   SER A  51      -4.910   6.533  -6.927  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.287   7.479  -7.588  1.00  0.00           O  
ATOM    700  CB  SER A  51      -6.050   4.379  -7.448  1.00  0.00           C  
ATOM    701  OG  SER A  51      -6.593   4.214  -8.751  1.00  0.00           O  
ATOM    702  H   SER A  51      -3.731   4.321  -5.828  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.445   5.248  -8.582  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -5.873   3.410  -7.011  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -6.743   4.931  -6.824  1.00  0.00           H  
ATOM    706  HG  SER A  51      -6.753   5.086  -9.118  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.635   6.652  -5.659  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.781   7.967  -4.981  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.698   7.748  -3.463  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.617   7.251  -2.844  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.128   8.599  -5.406  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -6.994   8.923  -4.214  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -8.147   8.210  -3.925  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -6.888   9.880  -3.235  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.685   8.744  -2.814  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -7.959   9.764  -2.351  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.330   5.871  -5.151  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -3.972   8.614  -5.288  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -5.933   9.508  -5.955  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.654   7.906  -6.047  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.504   7.455  -4.438  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -6.095  10.609  -3.161  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.596   8.387  -2.351  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.592   8.104  -2.865  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.442   7.908  -1.400  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.694   8.416  -0.687  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.869   9.599  -0.472  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.207   8.672  -0.916  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -0.969   7.847  -1.190  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.975   6.896  -2.219  1.00  0.00           C  
ATOM    731  CD2 PHE A  53       0.184   8.032  -0.417  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.169   6.132  -2.475  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       1.329   7.265  -0.674  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.320   6.316  -1.703  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.858   8.494  -3.381  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -3.315   6.856  -1.192  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.138   9.614  -1.440  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -2.292   8.854   0.141  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -1.862   6.753  -2.817  1.00  0.00           H  
ATOM    740  HD2 PHE A  53       0.189   8.764   0.376  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       0.163   5.400  -3.269  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       2.220   7.406  -0.077  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.202   5.726  -1.901  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.569   7.520  -0.328  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.824   7.923   0.362  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.895   6.868   0.086  1.00  0.00           C  
ATOM    747  O   GLY A  54      -8.083   6.445  -1.036  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.403   6.574  -0.522  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.645   7.993   1.427  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -7.156   8.878  -0.014  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.594   6.432   1.097  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.642   5.398   0.878  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.530   5.818  -0.292  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.953   6.954  -0.385  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.493   5.256   2.140  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -10.992   6.635   2.574  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -11.847   6.497   3.835  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -12.743   7.730   3.981  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -12.859   8.093   5.423  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.426   6.782   1.995  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -9.171   4.450   0.650  1.00  0.00           H  
ATOM    762  HB2 LYS A  55     -11.338   4.614   1.936  1.00  0.00           H  
ATOM    763  HB3 LYS A  55      -9.897   4.825   2.931  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -10.145   7.275   2.780  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.588   7.068   1.784  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -12.461   5.611   3.758  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -11.203   6.418   4.699  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -12.311   8.556   3.437  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -13.724   7.511   3.586  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -12.388   9.005   5.590  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -12.404   7.356   6.003  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -13.861   8.169   5.683  1.00  0.00           H  
ATOM    773  N   CYS A  56     -10.815   4.914  -1.189  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.673   5.271  -2.353  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.146   5.172  -1.951  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.820   4.293  -2.462  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.393   4.308  -3.508  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.087   4.989  -4.557  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.574   5.977  -1.142  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.465   4.001  -1.096  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.452   6.282  -2.666  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -11.077   3.354  -3.113  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.292   4.175  -4.091  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   3       5.495   0.139  -9.432  1.00  0.00           N  
ATOM      2  CA  ALA A   3       6.251   1.412  -9.255  1.00  0.00           C  
ATOM      3  C   ALA A   3       5.296   2.596  -9.410  1.00  0.00           C  
ATOM      4  O   ALA A   3       5.023   3.046 -10.504  1.00  0.00           O  
ATOM      5  CB  ALA A   3       7.350   1.502 -10.316  1.00  0.00           C  
ATOM      6  H1  ALA A   3       6.108  -0.568  -9.887  1.00  0.00           H  
ATOM      7  H2  ALA A   3       4.661   0.312 -10.029  1.00  0.00           H  
ATOM      8  H3  ALA A   3       5.191  -0.216  -8.503  1.00  0.00           H  
ATOM      9  HA  ALA A   3       6.697   1.434  -8.272  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       6.979   1.116 -11.253  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       8.204   0.921 -10.000  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       7.644   2.534 -10.444  1.00  0.00           H  
ATOM     13  N   VAL A   4       4.781   3.105  -8.323  1.00  0.00           N  
ATOM     14  CA  VAL A   4       3.841   4.256  -8.417  1.00  0.00           C  
ATOM     15  C   VAL A   4       3.950   5.116  -7.156  1.00  0.00           C  
ATOM     16  O   VAL A   4       3.744   4.650  -6.054  1.00  0.00           O  
ATOM     17  CB  VAL A   4       2.411   3.733  -8.553  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       2.097   2.796  -7.384  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       1.436   4.909  -8.538  1.00  0.00           C  
ATOM     20  H   VAL A   4       5.011   2.728  -7.448  1.00  0.00           H  
ATOM     21  HA  VAL A   4       4.088   4.852  -9.282  1.00  0.00           H  
ATOM     22  HB  VAL A   4       2.314   3.191  -9.484  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       1.945   1.794  -7.757  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       1.203   3.134  -6.882  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       2.923   2.800  -6.688  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       0.424   4.539  -8.469  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       1.547   5.482  -9.447  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       1.646   5.540  -7.687  1.00  0.00           H  
ATOM     29  N   SER A   5       4.265   6.372  -7.313  1.00  0.00           N  
ATOM     30  CA  SER A   5       4.380   7.268  -6.130  1.00  0.00           C  
ATOM     31  C   SER A   5       5.261   6.614  -5.062  1.00  0.00           C  
ATOM     32  O   SER A   5       6.466   6.772  -5.054  1.00  0.00           O  
ATOM     33  CB  SER A   5       2.988   7.528  -5.553  1.00  0.00           C  
ATOM     34  OG  SER A   5       3.110   8.254  -4.337  1.00  0.00           O  
ATOM     35  H   SER A   5       4.422   6.728  -8.212  1.00  0.00           H  
ATOM     36  HA  SER A   5       4.823   8.208  -6.432  1.00  0.00           H  
ATOM     37  HB2 SER A   5       2.407   8.105  -6.253  1.00  0.00           H  
ATOM     38  HB3 SER A   5       2.492   6.582  -5.372  1.00  0.00           H  
ATOM     39  HG  SER A   5       2.615   9.070  -4.428  1.00  0.00           H  
ATOM     40  N   VAL A   6       4.668   5.887  -4.154  1.00  0.00           N  
ATOM     41  CA  VAL A   6       5.465   5.230  -3.078  1.00  0.00           C  
ATOM     42  C   VAL A   6       6.510   4.299  -3.694  1.00  0.00           C  
ATOM     43  O   VAL A   6       6.381   3.854  -4.817  1.00  0.00           O  
ATOM     44  CB  VAL A   6       4.534   4.412  -2.181  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       4.069   3.161  -2.930  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       5.284   3.998  -0.913  1.00  0.00           C  
ATOM     47  H   VAL A   6       3.693   5.778  -4.175  1.00  0.00           H  
ATOM     48  HA  VAL A   6       5.960   5.985  -2.487  1.00  0.00           H  
ATOM     49  HB  VAL A   6       3.675   5.009  -1.916  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       3.440   2.568  -2.283  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       4.929   2.580  -3.229  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       3.511   3.453  -3.807  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       5.546   2.953  -0.974  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       4.651   4.162  -0.053  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       6.181   4.591  -0.817  1.00  0.00           H  
ATOM     56  N   ASP A   7       7.542   3.992  -2.956  1.00  0.00           N  
ATOM     57  CA  ASP A   7       8.592   3.079  -3.482  1.00  0.00           C  
ATOM     58  C   ASP A   7       8.580   1.787  -2.663  1.00  0.00           C  
ATOM     59  O   ASP A   7       9.334   1.629  -1.724  1.00  0.00           O  
ATOM     60  CB  ASP A   7       9.961   3.750  -3.362  1.00  0.00           C  
ATOM     61  CG  ASP A   7      10.835   3.342  -4.551  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      10.700   2.215  -5.000  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      11.625   4.162  -4.991  1.00  0.00           O  
ATOM     64  H   ASP A   7       7.619   4.355  -2.049  1.00  0.00           H  
ATOM     65  HA  ASP A   7       8.388   2.852  -4.518  1.00  0.00           H  
ATOM     66  HB2 ASP A   7       9.837   4.823  -3.357  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      10.437   3.436  -2.445  1.00  0.00           H  
ATOM     68  N   CYS A   8       7.713   0.869  -3.004  1.00  0.00           N  
ATOM     69  CA  CYS A   8       7.632  -0.413  -2.242  1.00  0.00           C  
ATOM     70  C   CYS A   8       8.712  -1.387  -2.725  1.00  0.00           C  
ATOM     71  O   CYS A   8       8.452  -2.556  -2.935  1.00  0.00           O  
ATOM     72  CB  CYS A   8       6.256  -1.045  -2.466  1.00  0.00           C  
ATOM     73  SG  CYS A   8       4.973   0.049  -1.806  1.00  0.00           S  
ATOM     74  H   CYS A   8       7.103   1.030  -3.755  1.00  0.00           H  
ATOM     75  HA  CYS A   8       7.769  -0.217  -1.190  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       6.095  -1.189  -3.524  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       6.211  -1.998  -1.961  1.00  0.00           H  
ATOM     78  N   SER A   9       9.920  -0.928  -2.898  1.00  0.00           N  
ATOM     79  CA  SER A   9      11.003  -1.841  -3.360  1.00  0.00           C  
ATOM     80  C   SER A   9      11.680  -2.487  -2.150  1.00  0.00           C  
ATOM     81  O   SER A   9      12.594  -3.276  -2.288  1.00  0.00           O  
ATOM     82  CB  SER A   9      12.034  -1.044  -4.158  1.00  0.00           C  
ATOM     83  OG  SER A   9      12.727  -1.918  -5.038  1.00  0.00           O  
ATOM     84  H   SER A   9      10.118   0.013  -2.723  1.00  0.00           H  
ATOM     85  HA  SER A   9      10.579  -2.611  -3.990  1.00  0.00           H  
ATOM     86  HB2 SER A   9      11.535  -0.283  -4.734  1.00  0.00           H  
ATOM     87  HB3 SER A   9      12.731  -0.576  -3.476  1.00  0.00           H  
ATOM     88  HG  SER A   9      12.760  -2.786  -4.630  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.242  -2.165  -0.962  1.00  0.00           N  
ATOM     90  CA  GLU A  10      11.866  -2.768   0.249  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.851  -3.688   0.929  1.00  0.00           C  
ATOM     92  O   GLU A  10      10.772  -3.756   2.138  1.00  0.00           O  
ATOM     93  CB  GLU A  10      12.278  -1.657   1.219  1.00  0.00           C  
ATOM     94  CG  GLU A  10      11.026  -0.964   1.764  1.00  0.00           C  
ATOM     95  CD  GLU A  10      11.434   0.295   2.531  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      12.617   0.588   2.562  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      10.554   0.945   3.073  1.00  0.00           O  
ATOM     98  H   GLU A  10      10.500  -1.528  -0.865  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.736  -3.338  -0.038  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      12.838  -2.084   2.037  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      12.889  -0.936   0.700  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      10.379  -0.692   0.941  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      10.504  -1.635   2.428  1.00  0.00           H  
ATOM    104  N   TYR A  11      10.068  -4.391   0.156  1.00  0.00           N  
ATOM    105  CA  TYR A  11       9.047  -5.299   0.750  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.268  -6.724   0.237  1.00  0.00           C  
ATOM    107  O   TYR A  11      10.022  -6.933  -0.694  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.658  -4.802   0.344  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.181  -3.803   1.368  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.713  -2.510   1.374  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.220  -4.171   2.318  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.283  -1.580   2.326  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.790  -3.241   3.274  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.322  -1.944   3.277  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.901  -1.027   4.218  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.146  -4.315  -0.819  1.00  0.00           H  
ATOM    117  HA  TYR A  11       9.134  -5.285   1.825  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       7.716  -4.325  -0.624  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       6.969  -5.630   0.292  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.454  -2.229   0.641  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.807  -5.171   2.313  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.697  -0.582   2.325  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       5.048  -3.522   4.008  1.00  0.00           H  
ATOM    124  HH  TYR A  11       5.287  -0.424   3.791  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.611  -7.669   0.864  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.694  -7.414   1.995  1.00  0.00           C  
ATOM    127  C   PRO A  12       8.471  -7.174   3.292  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.679  -7.293   3.339  1.00  0.00           O  
ATOM    129  CB  PRO A  12       6.876  -8.706   2.086  1.00  0.00           C  
ATOM    130  CG  PRO A  12       7.726  -9.811   1.411  1.00  0.00           C  
ATOM    131  CD  PRO A  12       8.727  -9.091   0.490  1.00  0.00           C  
ATOM    132  HA  PRO A  12       7.043  -6.586   1.787  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       6.692  -8.955   3.122  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       5.943  -8.592   1.557  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       8.254 -10.381   2.163  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       7.093 -10.459   0.827  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       9.730  -9.452   0.670  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       8.455  -9.228  -0.545  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.779  -6.837   4.347  1.00  0.00           N  
ATOM    140  CA  LYS A  13       8.464  -6.589   5.647  1.00  0.00           C  
ATOM    141  C   LYS A  13       7.934  -7.583   6.684  1.00  0.00           C  
ATOM    142  O   LYS A  13       6.832  -8.082   6.554  1.00  0.00           O  
ATOM    143  CB  LYS A  13       8.176  -5.162   6.130  1.00  0.00           C  
ATOM    144  CG  LYS A  13       8.116  -4.197   4.940  1.00  0.00           C  
ATOM    145  CD  LYS A  13       9.524  -3.688   4.621  1.00  0.00           C  
ATOM    146  CE  LYS A  13       9.985  -2.734   5.725  1.00  0.00           C  
ATOM    147  NZ  LYS A  13       9.261  -1.437   5.597  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.805  -6.749   4.283  1.00  0.00           H  
ATOM    149  HA  LYS A  13       9.528  -6.725   5.526  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       7.231  -5.145   6.652  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       8.961  -4.849   6.802  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       7.712  -4.705   4.079  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       7.484  -3.359   5.193  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      10.204  -4.524   4.556  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       9.508  -3.161   3.680  1.00  0.00           H  
ATOM    156  HE2 LYS A  13       9.775  -3.171   6.690  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      11.048  -2.564   5.631  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13       9.906  -0.656   5.826  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13       8.453  -1.426   6.254  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13       8.918  -1.325   4.622  1.00  0.00           H  
ATOM    161  N   PRO A  14       8.733  -7.837   7.688  1.00  0.00           N  
ATOM    162  CA  PRO A  14       8.371  -8.766   8.773  1.00  0.00           C  
ATOM    163  C   PRO A  14       7.411  -8.089   9.758  1.00  0.00           C  
ATOM    164  O   PRO A  14       6.758  -8.742  10.550  1.00  0.00           O  
ATOM    165  CB  PRO A  14       9.713  -9.077   9.441  1.00  0.00           C  
ATOM    166  CG  PRO A  14      10.661  -7.907   9.082  1.00  0.00           C  
ATOM    167  CD  PRO A  14      10.069  -7.225   7.833  1.00  0.00           C  
ATOM    168  HA  PRO A  14       7.938  -9.669   8.376  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       9.585  -9.139  10.514  1.00  0.00           H  
ATOM    170  HB3 PRO A  14      10.114 -10.000   9.057  1.00  0.00           H  
ATOM    171  HG2 PRO A  14      10.709  -7.205   9.903  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      11.646  -8.285   8.859  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       9.986  -6.159   7.990  1.00  0.00           H  
ATOM    174  HD3 PRO A  14      10.671  -7.437   6.963  1.00  0.00           H  
ATOM    175  N   ALA A  15       7.319  -6.788   9.715  1.00  0.00           N  
ATOM    176  CA  ALA A  15       6.400  -6.074  10.648  1.00  0.00           C  
ATOM    177  C   ALA A  15       6.414  -4.577  10.340  1.00  0.00           C  
ATOM    178  O   ALA A  15       7.432  -4.014   9.987  1.00  0.00           O  
ATOM    179  CB  ALA A  15       6.859  -6.299  12.090  1.00  0.00           C  
ATOM    180  H   ALA A  15       7.851  -6.278   9.069  1.00  0.00           H  
ATOM    181  HA  ALA A  15       5.397  -6.457  10.526  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       6.984  -7.357  12.268  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       6.116  -5.906  12.769  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       7.800  -5.792  12.252  1.00  0.00           H  
ATOM    185  N   CYS A  16       5.290  -3.926  10.472  1.00  0.00           N  
ATOM    186  CA  CYS A  16       5.236  -2.462  10.193  1.00  0.00           C  
ATOM    187  C   CYS A  16       4.643  -1.741  11.406  1.00  0.00           C  
ATOM    188  O   CYS A  16       4.531  -2.301  12.479  1.00  0.00           O  
ATOM    189  CB  CYS A  16       4.368  -2.187   8.953  1.00  0.00           C  
ATOM    190  SG  CYS A  16       3.172  -3.526   8.704  1.00  0.00           S  
ATOM    191  H   CYS A  16       4.484  -4.400  10.760  1.00  0.00           H  
ATOM    192  HA  CYS A  16       6.236  -2.097  10.018  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       3.834  -1.258   9.089  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       5.005  -2.109   8.085  1.00  0.00           H  
ATOM    195  N   THR A  17       4.270  -0.500  11.250  1.00  0.00           N  
ATOM    196  CA  THR A  17       3.694   0.253  12.397  1.00  0.00           C  
ATOM    197  C   THR A  17       2.179   0.371  12.232  1.00  0.00           C  
ATOM    198  O   THR A  17       1.621  -0.020  11.225  1.00  0.00           O  
ATOM    199  CB  THR A  17       4.306   1.654  12.441  1.00  0.00           C  
ATOM    200  OG1 THR A  17       5.216   1.802  11.360  1.00  0.00           O  
ATOM    201  CG2 THR A  17       5.044   1.850  13.766  1.00  0.00           C  
ATOM    202  H   THR A  17       4.374  -0.062  10.379  1.00  0.00           H  
ATOM    203  HA  THR A  17       3.915  -0.264  13.318  1.00  0.00           H  
ATOM    204  HB  THR A  17       3.522   2.391  12.354  1.00  0.00           H  
ATOM    205  HG1 THR A  17       5.943   2.351  11.658  1.00  0.00           H  
ATOM    206 HG21 THR A  17       5.931   2.445  13.600  1.00  0.00           H  
ATOM    207 HG22 THR A  17       5.325   0.888  14.167  1.00  0.00           H  
ATOM    208 HG23 THR A  17       4.396   2.357  14.467  1.00  0.00           H  
ATOM    209  N   MET A  18       1.512   0.916  13.212  1.00  0.00           N  
ATOM    210  CA  MET A  18       0.034   1.071  13.113  1.00  0.00           C  
ATOM    211  C   MET A  18      -0.281   2.427  12.486  1.00  0.00           C  
ATOM    212  O   MET A  18      -1.370   2.948  12.618  1.00  0.00           O  
ATOM    213  CB  MET A  18      -0.581   1.004  14.511  1.00  0.00           C  
ATOM    214  CG  MET A  18      -0.767  -0.457  14.920  1.00  0.00           C  
ATOM    215  SD  MET A  18      -2.014  -0.561  16.229  1.00  0.00           S  
ATOM    216  CE  MET A  18      -0.940  -1.241  17.515  1.00  0.00           C  
ATOM    217  H   MET A  18       1.985   1.230  14.010  1.00  0.00           H  
ATOM    218  HA  MET A  18      -0.373   0.282  12.497  1.00  0.00           H  
ATOM    219  HB2 MET A  18       0.074   1.497  15.216  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -1.541   1.498  14.504  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -1.091  -1.032  14.066  1.00  0.00           H  
ATOM    222  HG3 MET A  18       0.171  -0.852  15.284  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -1.136  -2.298  17.625  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -1.137  -0.743  18.450  1.00  0.00           H  
ATOM    225  HE3 MET A  18       0.094  -1.088  17.239  1.00  0.00           H  
ATOM    226  N   GLU A  19       0.671   3.005  11.805  1.00  0.00           N  
ATOM    227  CA  GLU A  19       0.435   4.331  11.171  1.00  0.00           C  
ATOM    228  C   GLU A  19      -0.876   4.293  10.388  1.00  0.00           C  
ATOM    229  O   GLU A  19      -1.059   3.473   9.510  1.00  0.00           O  
ATOM    230  CB  GLU A  19       1.588   4.646  10.215  1.00  0.00           C  
ATOM    231  CG  GLU A  19       1.367   6.022   9.580  1.00  0.00           C  
ATOM    232  CD  GLU A  19       1.435   7.101  10.661  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       2.505   7.292  11.212  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       0.414   7.716  10.921  1.00  0.00           O  
ATOM    235  H   GLU A  19       1.542   2.567  11.712  1.00  0.00           H  
ATOM    236  HA  GLU A  19       0.380   5.094  11.932  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       2.520   4.646  10.761  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       1.626   3.897   9.438  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       2.133   6.203   8.840  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       0.397   6.048   9.108  1.00  0.00           H  
ATOM    241  N   TYR A  20      -1.790   5.172  10.692  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -3.081   5.173   9.954  1.00  0.00           C  
ATOM    243  C   TYR A  20      -2.914   5.945   8.650  1.00  0.00           C  
ATOM    244  O   TYR A  20      -2.888   7.160   8.625  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -4.165   5.833  10.796  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -5.411   4.982  10.772  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -5.886   4.469   9.560  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -6.093   4.709  11.963  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -7.043   3.682   9.537  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -7.251   3.923  11.942  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -7.726   3.410  10.729  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -8.869   2.635  10.709  1.00  0.00           O  
ATOM    253  H   TYR A  20      -1.627   5.828  11.401  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -3.367   4.156   9.732  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -3.815   5.933  11.809  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -4.387   6.807  10.390  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -5.358   4.679   8.640  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -5.727   5.105  12.899  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -7.410   3.287   8.603  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -7.778   3.712  12.862  1.00  0.00           H  
ATOM    261  HH  TYR A  20      -8.645   1.789  10.315  1.00  0.00           H  
ATOM    262  N   ARG A  21      -2.802   5.240   7.570  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -2.637   5.902   6.248  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.498   5.165   5.215  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.166   4.069   4.810  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.168   5.838   5.825  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -0.976   6.615   4.522  1.00  0.00           C  
ATOM    268  CD  ARG A  21      -0.718   8.091   4.837  1.00  0.00           C  
ATOM    269  NE  ARG A  21      -0.672   8.870   3.565  1.00  0.00           N  
ATOM    270  CZ  ARG A  21      -1.078  10.110   3.545  1.00  0.00           C  
ATOM    271  NH1 ARG A  21      -2.243  10.426   4.043  1.00  0.00           N  
ATOM    272  NH2 ARG A  21      -0.319  11.036   3.025  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.829   4.266   7.630  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -2.946   6.933   6.319  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -0.553   6.271   6.599  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -0.884   4.808   5.672  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -0.132   6.208   3.982  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -1.866   6.530   3.917  1.00  0.00           H  
ATOM    279  HD2 ARG A  21      -1.510   8.470   5.464  1.00  0.00           H  
ATOM    280  HD3 ARG A  21       0.227   8.189   5.353  1.00  0.00           H  
ATOM    281  HE  ARG A  21      -0.337   8.450   2.746  1.00  0.00           H  
ATOM    282 HH11 ARG A  21      -2.823   9.718   4.443  1.00  0.00           H  
ATOM    283 HH12 ARG A  21      -2.553  11.377   4.023  1.00  0.00           H  
ATOM    284 HH21 ARG A  21       0.574  10.796   2.643  1.00  0.00           H  
ATOM    285 HH22 ARG A  21      -0.630  11.987   3.010  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.585   5.783   4.825  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.518   5.196   3.847  1.00  0.00           C  
ATOM    288  C   PRO A  22      -4.956   5.308   2.429  1.00  0.00           C  
ATOM    289  O   PRO A  22      -4.840   6.385   1.879  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -6.785   6.041   4.007  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.338   7.382   4.634  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -4.983   7.119   5.313  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.730   4.169   4.093  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.239   6.213   3.042  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.482   5.547   4.665  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.229   8.133   3.862  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.058   7.707   5.370  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.260   7.865   5.013  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -5.093   7.105   6.387  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.608   4.201   1.832  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.056   4.237   0.448  1.00  0.00           C  
ATOM    302  C   LEU A  23      -4.972   3.451  -0.486  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.194   2.272  -0.298  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.667   3.597   0.432  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.631   4.610   0.917  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.248   3.955   0.946  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -1.609   5.806  -0.037  1.00  0.00           C  
ATOM    308  H   LEU A  23      -4.713   3.343   2.295  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -3.986   5.260   0.113  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.661   2.734   1.083  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.425   3.290  -0.579  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -1.892   4.944   1.911  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.413   4.483   0.273  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.331   2.925   0.633  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.150   3.998   1.949  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -0.588   6.041  -0.295  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -2.065   6.658   0.444  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -2.160   5.561  -0.933  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.497   4.079  -1.503  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.377   3.329  -2.437  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.518   2.736  -3.548  1.00  0.00           C  
ATOM    322  O   CYS A  24      -4.991   3.447  -4.374  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.425   4.265  -3.035  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -8.911   4.158  -2.036  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.304   5.030  -1.658  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -6.874   2.535  -1.896  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -7.060   5.281  -3.024  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -7.652   3.967  -4.046  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.356   1.442  -3.565  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.516   0.809  -4.620  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.259   0.830  -5.956  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.475   0.857  -5.996  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.781   0.886  -2.880  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.589   1.355  -4.716  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -4.305  -0.213  -4.347  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.530   0.807  -7.046  1.00  0.00           N  
ATOM    337  CA  SER A  26      -5.171   0.821  -8.396  1.00  0.00           C  
ATOM    338  C   SER A  26      -6.284  -0.231  -8.470  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.138  -0.179  -9.332  1.00  0.00           O  
ATOM    340  CB  SER A  26      -4.105   0.517  -9.453  1.00  0.00           C  
ATOM    341  OG  SER A  26      -4.595  -0.467 -10.356  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.552   0.779  -6.977  1.00  0.00           H  
ATOM    343  HA  SER A  26      -5.589   1.799  -8.583  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -3.872   1.414 -10.000  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -3.212   0.155  -8.963  1.00  0.00           H  
ATOM    346  HG  SER A  26      -3.980  -1.205 -10.349  1.00  0.00           H  
ATOM    347  N   ASP A  27      -6.284  -1.185  -7.578  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -7.344  -2.235  -7.606  1.00  0.00           C  
ATOM    349  C   ASP A  27      -8.617  -1.716  -6.925  1.00  0.00           C  
ATOM    350  O   ASP A  27      -9.466  -2.482  -6.515  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -6.843  -3.473  -6.862  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -6.655  -3.136  -5.383  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -6.691  -1.961  -5.054  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -6.481  -4.057  -4.602  1.00  0.00           O  
ATOM    355  H   ASP A  27      -5.587  -1.214  -6.894  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -7.565  -2.497  -8.630  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -7.564  -4.273  -6.962  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -5.898  -3.785  -7.278  1.00  0.00           H  
ATOM    359  N   ASN A  28      -8.756  -0.423  -6.803  1.00  0.00           N  
ATOM    360  CA  ASN A  28      -9.970   0.139  -6.151  1.00  0.00           C  
ATOM    361  C   ASN A  28     -10.115  -0.451  -4.752  1.00  0.00           C  
ATOM    362  O   ASN A  28     -11.201  -0.783  -4.318  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -11.205  -0.211  -6.985  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -11.949   1.072  -7.359  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -11.377   2.144  -7.352  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -13.210   1.009  -7.689  1.00  0.00           N  
ATOM    367  H   ASN A  28      -8.064   0.175  -7.139  1.00  0.00           H  
ATOM    368  HA  ASN A  28      -9.876   1.213  -6.082  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -10.899  -0.726  -7.885  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -11.860  -0.848  -6.410  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -13.671   0.145  -7.695  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -13.694   1.827  -7.930  1.00  0.00           H  
ATOM    373  N   LYS A  29      -9.033  -0.591  -4.038  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -9.132  -1.168  -2.666  1.00  0.00           C  
ATOM    375  C   LYS A  29      -8.524  -0.203  -1.647  1.00  0.00           C  
ATOM    376  O   LYS A  29      -7.627   0.554  -1.950  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -8.381  -2.499  -2.616  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -9.262  -3.554  -1.947  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -8.392  -4.487  -1.103  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -8.837  -5.933  -1.324  1.00  0.00           C  
ATOM    381  NZ  LYS A  29     -10.192  -6.129  -0.735  1.00  0.00           N  
ATOM    382  H   LYS A  29      -8.158  -0.322  -4.405  1.00  0.00           H  
ATOM    383  HA  LYS A  29     -10.169  -1.336  -2.424  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -8.140  -2.813  -3.621  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -7.470  -2.379  -2.049  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -9.989  -3.068  -1.315  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -9.771  -4.131  -2.705  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -7.357  -4.379  -1.395  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -8.500  -4.235  -0.060  1.00  0.00           H  
ATOM    390  HE2 LYS A  29      -8.871  -6.142  -2.383  1.00  0.00           H  
ATOM    391  HE3 LYS A  29      -8.137  -6.604  -0.847  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29     -10.842  -6.474  -1.468  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29     -10.539  -5.221  -0.361  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29     -10.140  -6.826   0.034  1.00  0.00           H  
ATOM    395  N   THR A  30      -9.009  -0.232  -0.435  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.462   0.676   0.611  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.338  -0.041   1.363  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.411  -1.225   1.623  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.576   1.056   1.590  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.699   1.533   0.863  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -9.074   2.146   2.534  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.733  -0.855  -0.212  1.00  0.00           H  
ATOM    403  HA  THR A  30      -8.073   1.569   0.144  1.00  0.00           H  
ATOM    404  HB  THR A  30      -9.862   0.189   2.165  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -10.775   1.014   0.059  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -8.445   1.704   3.293  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -9.918   2.631   3.005  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -8.506   2.874   1.974  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.294   0.664   1.707  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.165   0.019   2.430  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.015   0.634   3.821  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.445   1.743   4.072  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -3.885   0.230   1.628  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -3.780  -0.855   0.586  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -3.433  -2.158   0.965  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -4.047  -0.565  -0.757  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -3.350  -3.168   0.001  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.969  -1.576  -1.720  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -3.620  -2.878  -1.341  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -3.548  -3.877  -2.290  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.245   1.614   1.484  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.355  -1.038   2.526  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -3.916   1.196   1.145  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.036   0.183   2.287  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -3.226  -2.381   2.001  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -4.315   0.440  -1.049  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -3.081  -4.173   0.292  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -4.174  -1.352  -2.757  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.385  -4.346  -2.287  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.408  -0.081   4.729  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.228   0.456   6.105  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.028   1.400   6.124  1.00  0.00           C  
ATOM    433  O   GLY A  32      -2.935   2.284   6.950  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.070  -0.973   4.503  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.118   0.994   6.400  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.054  -0.358   6.792  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.111   1.221   5.215  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -0.922   2.112   5.173  1.00  0.00           C  
ATOM    439  C   ASN A  33       0.048   1.615   4.101  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.254   0.718   3.339  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.224   2.112   6.538  1.00  0.00           C  
ATOM    442  CG  ASN A  33       0.105   0.677   6.948  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.310  -0.264   6.303  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.842   0.470   8.006  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.209   0.504   4.554  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.238   3.115   4.933  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.688   2.686   6.473  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -0.874   2.554   7.279  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       1.177   1.230   8.526  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       1.060  -0.446   8.281  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.211   2.196   4.037  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.210   1.769   3.017  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.673   0.342   3.315  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.358  -0.278   2.523  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.412   2.715   3.055  1.00  0.00           C  
ATOM    456  CG  LYS A  34       4.199   2.491   4.346  1.00  0.00           C  
ATOM    457  CD  LYS A  34       5.259   3.584   4.493  1.00  0.00           C  
ATOM    458  CE  LYS A  34       6.280   3.463   3.360  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       7.303   4.539   3.494  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.428   2.918   4.659  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.759   1.804   2.036  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       4.049   2.524   2.205  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       3.065   3.737   3.021  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       3.524   2.527   5.191  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       4.681   1.526   4.312  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       4.785   4.553   4.449  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       5.763   3.470   5.441  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       6.763   2.498   3.410  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       5.776   3.563   2.409  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       7.256   5.170   2.669  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       8.250   4.110   3.552  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       7.117   5.088   4.359  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.303  -0.189   4.450  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.718  -1.577   4.792  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.791  -2.557   4.080  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.223  -3.432   3.356  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.611  -1.776   6.305  1.00  0.00           C  
ATOM    478  SG  CYS A  35       2.847  -3.525   6.710  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.747   0.323   5.071  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.737  -1.743   4.474  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.370  -1.187   6.800  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.635  -1.458   6.642  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.511  -2.406   4.272  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.460  -3.293   3.618  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.524  -2.952   2.126  1.00  0.00           C  
ATOM    486  O   ASN A  36      -1.123  -3.658   1.339  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.817  -3.047   4.265  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -1.642  -2.760   5.761  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -2.360  -1.958   6.325  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -0.711  -3.383   6.429  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.180  -1.696   4.850  1.00  0.00           H  
ATOM    492  HA  ASN A  36      -0.171  -4.323   3.751  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -2.300  -2.207   3.788  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.412  -3.913   4.148  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -0.131  -4.030   5.974  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -0.591  -3.206   7.386  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.092  -1.869   1.737  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.080  -1.459   0.307  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.281  -2.078  -0.410  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.170  -2.579  -1.510  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.160   0.067   0.232  1.00  0.00           C  
ATOM    502  CG  PHE A  37      -0.068   0.527  -1.185  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -1.133   0.005  -1.930  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       0.783   1.480  -1.753  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -1.345   0.439  -3.245  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       0.572   1.914  -3.065  1.00  0.00           C  
ATOM    507  CZ  PHE A  37      -0.490   1.393  -3.810  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.567  -1.316   2.393  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.832  -1.800  -0.161  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.595   0.497   0.874  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.136   0.391   0.561  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.790  -0.732  -1.492  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       1.603   1.882  -1.177  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -2.164   0.037  -3.823  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       1.230   2.650  -3.504  1.00  0.00           H  
ATOM    516  HZ  PHE A  37      -0.651   1.728  -4.820  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.429  -2.045   0.207  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.637  -2.631  -0.434  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.570  -4.155  -0.345  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.065  -4.860  -1.202  1.00  0.00           O  
ATOM    521  CB  CYS A  38       4.889  -2.131   0.289  1.00  0.00           C  
ATOM    522  SG  CYS A  38       4.974  -0.326   0.177  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.496  -1.635   1.094  1.00  0.00           H  
ATOM    524  HA  CYS A  38       3.676  -2.333  -1.471  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.840  -2.423   1.326  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.766  -2.563  -0.166  1.00  0.00           H  
ATOM    527  N   ASN A  39       2.959  -4.673   0.686  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.858  -6.152   0.824  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.785  -6.668  -0.126  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.976  -7.640  -0.825  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.486  -6.516   2.262  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.639  -7.281   2.910  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.334  -6.755   3.756  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.872  -8.512   2.548  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.562  -4.088   1.365  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.803  -6.601   0.567  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       2.290  -5.611   2.821  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.601  -7.136   2.258  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       3.311  -8.937   1.866  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       4.609  -9.013   2.957  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.663  -6.010  -0.172  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.405  -6.456  -1.103  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.179  -6.432  -2.508  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.231  -7.163  -3.387  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.600  -5.503  -1.019  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.537  -5.217   0.386  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.715  -7.460  -0.851  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.261  -4.532  -0.688  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.322  -5.892  -0.317  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.055  -5.413  -1.994  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.158  -5.593  -2.710  1.00  0.00           N  
ATOM    552  CA  VAL A  41       1.812  -5.502  -4.044  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.790  -6.668  -4.204  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.006  -7.164  -5.293  1.00  0.00           O  
ATOM    555  CB  VAL A  41       2.575  -4.180  -4.143  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.500  -4.211  -5.363  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       1.581  -3.026  -4.290  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.470  -5.022  -1.971  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.062  -5.548  -4.819  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.165  -4.039  -3.248  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       3.152  -4.957  -6.060  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       4.504  -4.457  -5.046  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       3.500  -3.242  -5.840  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       1.980  -2.144  -3.811  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       0.644  -3.296  -3.825  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.417  -2.822  -5.338  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.389  -7.105  -3.129  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.359  -8.236  -3.223  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.606  -9.553  -3.420  1.00  0.00           C  
ATOM    570  O   VAL A  42       4.130 -10.501  -3.971  1.00  0.00           O  
ATOM    571  CB  VAL A  42       5.181  -8.308  -1.936  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       6.247  -9.396  -2.071  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       5.858  -6.958  -1.685  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.203  -6.687  -2.257  1.00  0.00           H  
ATOM    575  HA  VAL A  42       5.019  -8.072  -4.062  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.529  -8.545  -1.108  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       7.207  -8.940  -2.255  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.995 -10.047  -2.895  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       6.290  -9.972  -1.159  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       5.736  -6.682  -0.649  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       5.407  -6.206  -2.315  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       6.911  -7.036  -1.916  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.383  -9.624  -2.974  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.603 -10.884  -3.136  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.898 -10.879  -4.494  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.508 -11.910  -5.004  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.559 -10.980  -2.021  1.00  0.00           C  
ATOM    588  CG  GLU A  43      -0.371  -9.769  -2.087  1.00  0.00           C  
ATOM    589  CD  GLU A  43      -1.451  -9.892  -1.010  1.00  0.00           C  
ATOM    590  OE1 GLU A  43      -1.092 -10.071   0.141  1.00  0.00           O  
ATOM    591  OE2 GLU A  43      -2.618  -9.804  -1.355  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.978  -8.851  -2.532  1.00  0.00           H  
ATOM    593  HA  GLU A  43       2.271 -11.730  -3.079  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.016 -11.887  -2.147  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       1.057 -10.999  -1.064  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       0.201  -8.866  -1.924  1.00  0.00           H  
ATOM    597  HG3 GLU A  43      -0.839  -9.726  -3.060  1.00  0.00           H  
ATOM    598  N   SER A  44       0.733  -9.726  -5.084  1.00  0.00           N  
ATOM    599  CA  SER A  44       0.055  -9.660  -6.409  1.00  0.00           C  
ATOM    600  C   SER A  44       1.094  -9.807  -7.521  1.00  0.00           C  
ATOM    601  O   SER A  44       0.808  -9.593  -8.683  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.658  -8.315  -6.551  1.00  0.00           C  
ATOM    603  OG  SER A  44      -2.023  -8.464  -6.181  1.00  0.00           O  
ATOM    604  H   SER A  44       1.055  -8.905  -4.657  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.669 -10.461  -6.483  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -0.194  -7.590  -5.905  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.588  -7.977  -7.577  1.00  0.00           H  
ATOM    608  HG  SER A  44      -2.556  -7.963  -6.803  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.299 -10.169  -7.174  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.360 -10.329  -8.210  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.870  -8.951  -8.639  1.00  0.00           C  
ATOM    612  O   ASN A  45       4.751  -8.836  -9.469  1.00  0.00           O  
ATOM    613  CB  ASN A  45       2.789 -11.064  -9.425  1.00  0.00           C  
ATOM    614  CG  ASN A  45       3.935 -11.640 -10.258  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       5.069 -11.661  -9.821  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       3.688 -12.110 -11.450  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.509 -10.335  -6.232  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.179 -10.901  -7.798  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       2.147 -11.868  -9.090  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.218 -10.374 -10.029  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       2.774 -12.095 -11.803  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       4.415 -12.482 -11.991  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.330  -7.902  -8.079  1.00  0.00           N  
ATOM    624  CA  GLY A  46       3.793  -6.536  -8.455  1.00  0.00           C  
ATOM    625  C   GLY A  46       2.826  -5.920  -9.469  1.00  0.00           C  
ATOM    626  O   GLY A  46       3.085  -4.876 -10.028  1.00  0.00           O  
ATOM    627  H   GLY A  46       2.623  -8.012  -7.408  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       3.832  -5.915  -7.572  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       4.777  -6.599  -8.895  1.00  0.00           H  
ATOM    630  N   THR A  47       1.714  -6.560  -9.714  1.00  0.00           N  
ATOM    631  CA  THR A  47       0.740  -6.003 -10.693  1.00  0.00           C  
ATOM    632  C   THR A  47      -0.208  -5.037  -9.978  1.00  0.00           C  
ATOM    633  O   THR A  47      -1.224  -4.636 -10.513  1.00  0.00           O  
ATOM    634  CB  THR A  47      -0.068  -7.144 -11.318  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -0.067  -8.260 -10.437  1.00  0.00           O  
ATOM    636  CG2 THR A  47       0.562  -7.544 -12.654  1.00  0.00           C  
ATOM    637  H   THR A  47       1.520  -7.404  -9.254  1.00  0.00           H  
ATOM    638  HA  THR A  47       1.273  -5.474 -11.471  1.00  0.00           H  
ATOM    639  HB  THR A  47      -1.083  -6.819 -11.486  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -0.929  -8.310 -10.019  1.00  0.00           H  
ATOM    641 HG21 THR A  47      -0.210  -7.618 -13.407  1.00  0.00           H  
ATOM    642 HG22 THR A  47       1.055  -8.499 -12.549  1.00  0.00           H  
ATOM    643 HG23 THR A  47       1.281  -6.796 -12.950  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.116  -4.658  -8.773  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.765  -3.720  -8.021  1.00  0.00           C  
ATOM    646  C   LEU A  48      -0.103  -2.343  -7.951  1.00  0.00           C  
ATOM    647  O   LEU A  48       1.105  -2.230  -7.887  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.979  -4.251  -6.605  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.284  -3.695  -6.041  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -3.470  -4.369  -6.736  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.343  -3.977  -4.539  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.940  -4.991  -8.358  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.719  -3.635  -8.524  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -1.027  -5.331  -6.630  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.158  -3.942  -5.977  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.327  -2.629  -6.212  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -4.317  -4.387  -6.066  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.201  -5.381  -7.003  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.725  -3.816  -7.627  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -3.278  -4.462  -4.299  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.271  -3.046  -3.996  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.520  -4.620  -4.261  1.00  0.00           H  
ATOM    663  N   THR A  49      -0.880  -1.295  -7.969  1.00  0.00           N  
ATOM    664  CA  THR A  49      -0.285   0.069  -7.909  1.00  0.00           C  
ATOM    665  C   THR A  49      -1.100   0.955  -6.964  1.00  0.00           C  
ATOM    666  O   THR A  49      -1.741   0.481  -6.047  1.00  0.00           O  
ATOM    667  CB  THR A  49      -0.282   0.686  -9.310  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -1.549   1.266  -9.578  1.00  0.00           O  
ATOM    669  CG2 THR A  49       0.017  -0.401 -10.344  1.00  0.00           C  
ATOM    670  H   THR A  49      -1.852  -1.405  -8.025  1.00  0.00           H  
ATOM    671  HA  THR A  49       0.727   0.007  -7.546  1.00  0.00           H  
ATOM    672  HB  THR A  49       0.482   1.447  -9.366  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -1.599   1.452 -10.520  1.00  0.00           H  
ATOM    674 HG21 THR A  49       0.611   0.014 -11.142  1.00  0.00           H  
ATOM    675 HG22 THR A  49      -0.911  -0.780 -10.744  1.00  0.00           H  
ATOM    676 HG23 THR A  49       0.560  -1.205  -9.871  1.00  0.00           H  
ATOM    677  N   LEU A  50      -1.064   2.237  -7.191  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.817   3.197  -6.331  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.702   4.075  -7.222  1.00  0.00           C  
ATOM    680  O   LEU A  50      -2.223   4.753  -8.110  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.825   4.092  -5.575  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.562   5.294  -4.978  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -1.416   5.278  -3.455  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -0.956   6.587  -5.531  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.536   2.572  -7.936  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -2.429   2.655  -5.620  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -0.358   3.528  -4.782  1.00  0.00           H  
ATOM    688  HB3 LEU A  50      -0.067   4.443  -6.259  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -2.610   5.245  -5.241  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -1.952   6.115  -3.034  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -0.372   5.349  -3.193  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -1.825   4.358  -3.065  1.00  0.00           H  
ATOM    693 HD21 LEU A  50      -0.802   6.487  -6.595  1.00  0.00           H  
ATOM    694 HD22 LEU A  50      -0.009   6.776  -5.047  1.00  0.00           H  
ATOM    695 HD23 LEU A  50      -1.628   7.411  -5.341  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.984   4.069  -6.997  1.00  0.00           N  
ATOM    697  CA  SER A  51      -4.891   4.904  -7.833  1.00  0.00           C  
ATOM    698  C   SER A  51      -5.015   6.309  -7.235  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.290   7.263  -7.936  1.00  0.00           O  
ATOM    700  CB  SER A  51      -6.275   4.259  -7.882  1.00  0.00           C  
ATOM    701  OG  SER A  51      -6.379   3.289  -6.849  1.00  0.00           O  
ATOM    702  H   SER A  51      -4.352   3.516  -6.283  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.492   4.974  -8.831  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -7.030   5.015  -7.734  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -6.420   3.792  -8.847  1.00  0.00           H  
ATOM    706  HG  SER A  51      -6.672   3.736  -6.051  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.818   6.452  -5.951  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.931   7.799  -5.333  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.705   7.698  -3.824  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.520   7.175  -3.086  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.321   8.382  -5.607  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.369   7.546  -4.926  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -7.837   7.839  -3.656  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -8.057   6.430  -5.331  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.767   6.920  -3.344  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.940   6.035  -4.330  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.593   5.679  -5.397  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -4.184   8.450  -5.762  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -6.367   9.391  -5.225  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.505   8.392  -6.669  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -7.544   8.582  -3.088  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -7.934   5.934  -6.282  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.310   6.900  -2.410  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.597   8.203  -3.367  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.289   8.163  -1.911  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.534   8.565  -1.114  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.878   9.729  -1.034  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.158   9.151  -1.610  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -0.883   8.398  -1.312  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.281   7.617  -2.306  1.00  0.00           C  
ATOM    731  CD2 PHE A  53      -0.300   8.485  -0.042  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.902   6.923  -2.029  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       0.883   7.790   0.235  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.485   7.009  -0.759  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.963   8.611  -3.991  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -2.984   7.166  -1.630  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.005   9.790  -2.469  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -2.427   9.755  -0.758  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -0.731   7.551  -3.285  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -0.765   9.087   0.725  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       1.365   6.318  -2.797  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       1.331   7.857   1.215  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.398   6.473  -0.545  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.211   7.619  -0.527  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.430   7.955   0.261  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.396   6.769   0.241  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.326   5.914  -0.618  1.00  0.00           O  
ATOM    748  H   GLY A  54      -4.920   6.688  -0.604  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.150   8.176   1.281  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -6.915   8.816  -0.174  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.300   6.711   1.181  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.267   5.576   1.212  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.273   5.743   0.071  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.433   6.816  -0.476  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.004   5.564   2.556  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.021   6.707   2.596  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -11.763   6.686   3.936  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -13.178   6.139   3.732  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -13.866   6.035   5.051  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.343   7.409   1.866  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -8.731   4.644   1.081  1.00  0.00           H  
ATOM    762  HB2 LYS A  55     -10.516   4.622   2.677  1.00  0.00           H  
ATOM    763  HB3 LYS A  55      -9.291   5.693   3.357  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -10.507   7.651   2.483  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.731   6.584   1.791  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -11.231   6.055   4.632  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -11.822   7.689   4.330  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -13.732   6.804   3.088  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -13.123   5.161   3.277  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -14.325   5.105   5.131  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -14.585   6.785   5.127  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -13.171   6.143   5.816  1.00  0.00           H  
ATOM    773  N   CYS A  56     -10.930   4.685  -0.312  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.898   4.783  -1.439  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.308   4.975  -0.883  1.00  0.00           C  
ATOM    776  O   CYS A  56     -14.030   3.995  -0.802  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.845   3.500  -2.275  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.346   3.498  -3.293  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.645   6.100  -0.548  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.770   3.823   0.123  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.629   5.625  -2.063  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -11.835   2.642  -1.619  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.715   3.452  -2.915  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   3       7.078  10.859  -8.631  1.00  0.00           N  
ATOM      2  CA  ALA A   3       6.993   9.373  -8.559  1.00  0.00           C  
ATOM      3  C   ALA A   3       5.716   8.968  -7.822  1.00  0.00           C  
ATOM      4  O   ALA A   3       5.486   9.362  -6.696  1.00  0.00           O  
ATOM      5  CB  ALA A   3       8.209   8.829  -7.806  1.00  0.00           C  
ATOM      6  H1  ALA A   3       6.162  11.245  -8.932  1.00  0.00           H  
ATOM      7  H2  ALA A   3       7.812  11.132  -9.315  1.00  0.00           H  
ATOM      8  H3  ALA A   3       7.318  11.238  -7.693  1.00  0.00           H  
ATOM      9  HA  ALA A   3       6.978   8.965  -9.558  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       7.948   8.666  -6.770  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       9.019   9.541  -7.866  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       8.518   7.894  -8.249  1.00  0.00           H  
ATOM     13  N   VAL A   4       4.880   8.186  -8.448  1.00  0.00           N  
ATOM     14  CA  VAL A   4       3.619   7.757  -7.778  1.00  0.00           C  
ATOM     15  C   VAL A   4       3.772   6.320  -7.276  1.00  0.00           C  
ATOM     16  O   VAL A   4       2.850   5.530  -7.335  1.00  0.00           O  
ATOM     17  CB  VAL A   4       2.458   7.831  -8.773  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       2.645   6.769  -9.857  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       1.141   7.582  -8.035  1.00  0.00           C  
ATOM     20  H   VAL A   4       5.082   7.879  -9.357  1.00  0.00           H  
ATOM     21  HA  VAL A   4       3.418   8.410  -6.942  1.00  0.00           H  
ATOM     22  HB  VAL A   4       2.439   8.811  -9.230  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       3.652   6.383  -9.815  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       2.468   7.210 -10.828  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       1.941   5.964  -9.695  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       0.674   8.528  -7.802  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       1.337   7.043  -7.120  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       0.482   7.000  -8.662  1.00  0.00           H  
ATOM     29  N   SER A   5       4.929   5.974  -6.781  1.00  0.00           N  
ATOM     30  CA  SER A   5       5.140   4.588  -6.275  1.00  0.00           C  
ATOM     31  C   SER A   5       6.294   4.587  -5.268  1.00  0.00           C  
ATOM     32  O   SER A   5       7.232   5.351  -5.385  1.00  0.00           O  
ATOM     33  CB  SER A   5       5.483   3.665  -7.443  1.00  0.00           C  
ATOM     34  OG  SER A   5       6.894   3.518  -7.527  1.00  0.00           O  
ATOM     35  H   SER A   5       5.659   6.627  -6.742  1.00  0.00           H  
ATOM     36  HA  SER A   5       4.240   4.240  -5.792  1.00  0.00           H  
ATOM     37  HB2 SER A   5       5.034   2.699  -7.285  1.00  0.00           H  
ATOM     38  HB3 SER A   5       5.099   4.092  -8.362  1.00  0.00           H  
ATOM     39  HG  SER A   5       7.249   4.297  -7.959  1.00  0.00           H  
ATOM     40  N   VAL A   6       6.233   3.737  -4.281  1.00  0.00           N  
ATOM     41  CA  VAL A   6       7.328   3.692  -3.271  1.00  0.00           C  
ATOM     42  C   VAL A   6       8.265   2.523  -3.574  1.00  0.00           C  
ATOM     43  O   VAL A   6       8.000   1.702  -4.429  1.00  0.00           O  
ATOM     44  CB  VAL A   6       6.725   3.521  -1.870  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       6.408   2.047  -1.602  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       7.724   4.019  -0.823  1.00  0.00           C  
ATOM     47  H   VAL A   6       5.468   3.129  -4.202  1.00  0.00           H  
ATOM     48  HA  VAL A   6       7.886   4.615  -3.308  1.00  0.00           H  
ATOM     49  HB  VAL A   6       5.817   4.095  -1.800  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       5.669   1.704  -2.311  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       6.023   1.937  -0.599  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       7.308   1.460  -1.709  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       8.311   3.188  -0.461  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       7.190   4.468   0.001  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       8.378   4.753  -1.269  1.00  0.00           H  
ATOM     56  N   ASP A   7       9.355   2.436  -2.864  1.00  0.00           N  
ATOM     57  CA  ASP A   7      10.306   1.317  -3.091  1.00  0.00           C  
ATOM     58  C   ASP A   7       9.989   0.190  -2.106  1.00  0.00           C  
ATOM     59  O   ASP A   7      10.588   0.087  -1.053  1.00  0.00           O  
ATOM     60  CB  ASP A   7      11.739   1.808  -2.871  1.00  0.00           C  
ATOM     61  CG  ASP A   7      12.725   0.708  -3.267  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      12.763   0.365  -4.437  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      13.426   0.228  -2.392  1.00  0.00           O  
ATOM     64  H   ASP A   7       9.542   3.105  -2.173  1.00  0.00           H  
ATOM     65  HA  ASP A   7      10.199   0.952  -4.103  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      11.914   2.684  -3.480  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      11.879   2.059  -1.832  1.00  0.00           H  
ATOM     68  N   CYS A   8       9.041  -0.647  -2.435  1.00  0.00           N  
ATOM     69  CA  CYS A   8       8.668  -1.768  -1.521  1.00  0.00           C  
ATOM     70  C   CYS A   8       9.655  -2.934  -1.676  1.00  0.00           C  
ATOM     71  O   CYS A   8       9.263  -4.084  -1.671  1.00  0.00           O  
ATOM     72  CB  CYS A   8       7.265  -2.266  -1.875  1.00  0.00           C  
ATOM     73  SG  CYS A   8       6.086  -0.899  -1.764  1.00  0.00           S  
ATOM     74  H   CYS A   8       8.566  -0.529  -3.286  1.00  0.00           H  
ATOM     75  HA  CYS A   8       8.675  -1.422  -0.498  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       7.267  -2.659  -2.881  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       6.977  -3.046  -1.186  1.00  0.00           H  
ATOM     78  N   SER A   9      10.926  -2.660  -1.808  1.00  0.00           N  
ATOM     79  CA  SER A   9      11.910  -3.769  -1.956  1.00  0.00           C  
ATOM     80  C   SER A   9      12.262  -4.326  -0.573  1.00  0.00           C  
ATOM     81  O   SER A   9      12.972  -5.303  -0.450  1.00  0.00           O  
ATOM     82  CB  SER A   9      13.174  -3.245  -2.635  1.00  0.00           C  
ATOM     83  OG  SER A   9      14.292  -4.014  -2.211  1.00  0.00           O  
ATOM     84  H   SER A   9      11.233  -1.733  -1.808  1.00  0.00           H  
ATOM     85  HA  SER A   9      11.478  -4.555  -2.559  1.00  0.00           H  
ATOM     86  HB2 SER A   9      13.073  -3.330  -3.704  1.00  0.00           H  
ATOM     87  HB3 SER A   9      13.318  -2.205  -2.371  1.00  0.00           H  
ATOM     88  HG  SER A   9      15.076  -3.662  -2.640  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.766  -3.713   0.469  1.00  0.00           N  
ATOM     90  CA  GLU A  10      12.065  -4.206   1.843  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.909  -5.087   2.323  1.00  0.00           C  
ATOM     92  O   GLU A  10      10.795  -5.397   3.492  1.00  0.00           O  
ATOM     93  CB  GLU A  10      12.226  -3.014   2.788  1.00  0.00           C  
ATOM     94  CG  GLU A  10      12.946  -1.878   2.056  1.00  0.00           C  
ATOM     95  CD  GLU A  10      13.245  -0.745   3.039  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      13.635  -1.044   4.155  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      13.078   0.401   2.658  1.00  0.00           O  
ATOM     98  H   GLU A  10      11.191  -2.927   0.347  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.978  -4.783   1.829  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      11.252  -2.676   3.109  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      12.808  -3.312   3.647  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      13.873  -2.248   1.640  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      12.317  -1.506   1.261  1.00  0.00           H  
ATOM    104  N   TYR A  11      10.052  -5.489   1.425  1.00  0.00           N  
ATOM    105  CA  TYR A  11       8.897  -6.346   1.815  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.150  -7.777   1.330  1.00  0.00           C  
ATOM    107  O   TYR A  11      10.011  -8.000   0.501  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.629  -5.782   1.170  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.141  -4.608   1.988  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.834  -3.390   1.943  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.002  -4.736   2.790  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.386  -2.304   2.703  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.554  -3.648   3.551  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.247  -2.432   3.506  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.808  -1.359   4.255  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.167  -5.224   0.489  1.00  0.00           H  
ATOM    117  HA  TYR A  11       8.790  -6.342   2.891  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       7.855  -5.451   0.165  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       6.865  -6.541   1.135  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.713  -3.291   1.325  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.467  -5.674   2.824  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.921  -1.365   2.669  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.676  -3.745   4.173  1.00  0.00           H  
ATOM    124  HH  TYR A  11       6.045  -1.517   5.171  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.405  -8.710   1.867  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.358  -8.442   2.874  1.00  0.00           C  
ATOM    127  C   PRO A  12       7.969  -8.175   4.252  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.110  -8.501   4.514  1.00  0.00           O  
ATOM    129  CB  PRO A  12       6.538  -9.736   2.890  1.00  0.00           C  
ATOM    130  CG  PRO A  12       7.464 -10.846   2.341  1.00  0.00           C  
ATOM    131  CD  PRO A  12       8.551 -10.137   1.514  1.00  0.00           C  
ATOM    132  HA  PRO A  12       6.734  -7.620   2.571  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       6.231  -9.969   3.900  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       5.673  -9.637   2.252  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       7.913 -11.390   3.161  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       6.906 -11.519   1.710  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       9.533 -10.498   1.790  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       8.377 -10.279   0.459  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.208  -7.587   5.136  1.00  0.00           N  
ATOM    140  CA  LYS A  13       7.728  -7.298   6.501  1.00  0.00           C  
ATOM    141  C   LYS A  13       7.047  -8.237   7.502  1.00  0.00           C  
ATOM    142  O   LYS A  13       6.040  -8.842   7.193  1.00  0.00           O  
ATOM    143  CB  LYS A  13       7.416  -5.844   6.871  1.00  0.00           C  
ATOM    144  CG  LYS A  13       7.549  -4.948   5.634  1.00  0.00           C  
ATOM    145  CD  LYS A  13       9.026  -4.642   5.377  1.00  0.00           C  
ATOM    146  CE  LYS A  13       9.464  -3.462   6.247  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      10.910  -3.596   6.585  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.291  -7.337   4.900  1.00  0.00           H  
ATOM    149  HA  LYS A  13       8.795  -7.456   6.523  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       6.408  -5.779   7.254  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       8.109  -5.509   7.629  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       7.130  -5.451   4.777  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       7.018  -4.024   5.803  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       9.621  -5.510   5.619  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       9.164  -4.390   4.337  1.00  0.00           H  
ATOM    156  HE2 LYS A  13       9.306  -2.540   5.706  1.00  0.00           H  
ATOM    157  HE3 LYS A  13       8.882  -3.449   7.157  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      11.290  -2.668   6.862  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      11.428  -3.950   5.755  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      11.021  -4.263   7.374  1.00  0.00           H  
ATOM    161  N   PRO A  14       7.621  -8.331   8.675  1.00  0.00           N  
ATOM    162  CA  PRO A  14       7.096  -9.190   9.752  1.00  0.00           C  
ATOM    163  C   PRO A  14       5.915  -8.520  10.466  1.00  0.00           C  
ATOM    164  O   PRO A  14       5.484  -8.961  11.512  1.00  0.00           O  
ATOM    165  CB  PRO A  14       8.286  -9.339  10.703  1.00  0.00           C  
ATOM    166  CG  PRO A  14       9.214  -8.130  10.434  1.00  0.00           C  
ATOM    167  CD  PRO A  14       8.849  -7.592   9.037  1.00  0.00           C  
ATOM    168  HA  PRO A  14       6.811 -10.155   9.367  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       7.944  -9.328  11.728  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       8.816 -10.256  10.495  1.00  0.00           H  
ATOM    171  HG2 PRO A  14       9.052  -7.367  11.182  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      10.247  -8.446  10.443  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       8.657  -6.530   9.082  1.00  0.00           H  
ATOM    174  HD3 PRO A  14       9.635  -7.808   8.330  1.00  0.00           H  
ATOM    175  N   ALA A  15       5.385  -7.462   9.913  1.00  0.00           N  
ATOM    176  CA  ALA A  15       4.234  -6.780  10.572  1.00  0.00           C  
ATOM    177  C   ALA A  15       3.981  -5.431   9.899  1.00  0.00           C  
ATOM    178  O   ALA A  15       4.559  -5.116   8.876  1.00  0.00           O  
ATOM    179  CB  ALA A  15       4.553  -6.559  12.052  1.00  0.00           C  
ATOM    180  H   ALA A  15       5.741  -7.116   9.070  1.00  0.00           H  
ATOM    181  HA  ALA A  15       3.353  -7.398  10.482  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       4.354  -7.466  12.602  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       3.933  -5.762  12.437  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       5.592  -6.291  12.160  1.00  0.00           H  
ATOM    185  N   CYS A  16       3.119  -4.629  10.465  1.00  0.00           N  
ATOM    186  CA  CYS A  16       2.827  -3.299   9.858  1.00  0.00           C  
ATOM    187  C   CYS A  16       2.846  -2.224  10.948  1.00  0.00           C  
ATOM    188  O   CYS A  16       2.651  -2.502  12.113  1.00  0.00           O  
ATOM    189  CB  CYS A  16       1.446  -3.326   9.199  1.00  0.00           C  
ATOM    190  SG  CYS A  16       1.534  -4.238   7.637  1.00  0.00           S  
ATOM    191  H   CYS A  16       2.665  -4.903  11.288  1.00  0.00           H  
ATOM    192  HA  CYS A  16       3.577  -3.069   9.117  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       0.741  -3.811   9.858  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       1.119  -2.315   9.005  1.00  0.00           H  
ATOM    195  N   THR A  17       3.077  -0.994  10.574  1.00  0.00           N  
ATOM    196  CA  THR A  17       3.103   0.100  11.584  1.00  0.00           C  
ATOM    197  C   THR A  17       1.669   0.491  11.943  1.00  0.00           C  
ATOM    198  O   THR A  17       0.728   0.111  11.276  1.00  0.00           O  
ATOM    199  CB  THR A  17       3.831   1.315  11.003  1.00  0.00           C  
ATOM    200  OG1 THR A  17       3.824   1.233   9.586  1.00  0.00           O  
ATOM    201  CG2 THR A  17       5.275   1.339  11.509  1.00  0.00           C  
ATOM    202  H   THR A  17       3.228  -0.791   9.627  1.00  0.00           H  
ATOM    203  HA  THR A  17       3.617  -0.238  12.471  1.00  0.00           H  
ATOM    204  HB  THR A  17       3.331   2.219  11.316  1.00  0.00           H  
ATOM    205  HG1 THR A  17       3.936   2.122   9.238  1.00  0.00           H  
ATOM    206 HG21 THR A  17       5.683   2.331  11.384  1.00  0.00           H  
ATOM    207 HG22 THR A  17       5.866   0.632  10.945  1.00  0.00           H  
ATOM    208 HG23 THR A  17       5.295   1.071  12.554  1.00  0.00           H  
ATOM    209  N   MET A  18       1.493   1.251  12.988  1.00  0.00           N  
ATOM    210  CA  MET A  18       0.117   1.664  13.382  1.00  0.00           C  
ATOM    211  C   MET A  18      -0.187   3.037  12.784  1.00  0.00           C  
ATOM    212  O   MET A  18      -1.092   3.726  13.210  1.00  0.00           O  
ATOM    213  CB  MET A  18       0.021   1.739  14.906  1.00  0.00           C  
ATOM    214  CG  MET A  18       0.436   0.396  15.511  1.00  0.00           C  
ATOM    215  SD  MET A  18       1.986   0.598  16.424  1.00  0.00           S  
ATOM    216  CE  MET A  18       1.664  -0.653  17.691  1.00  0.00           C  
ATOM    217  H   MET A  18       2.265   1.550  13.514  1.00  0.00           H  
ATOM    218  HA  MET A  18      -0.595   0.942  13.012  1.00  0.00           H  
ATOM    219  HB2 MET A  18       0.679   2.516  15.270  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -0.995   1.961  15.193  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -0.334   0.052  16.184  1.00  0.00           H  
ATOM    222  HG3 MET A  18       0.574  -0.327  14.721  1.00  0.00           H  
ATOM    223  HE1 MET A  18       1.748  -1.638  17.252  1.00  0.00           H  
ATOM    224  HE2 MET A  18       0.670  -0.520  18.084  1.00  0.00           H  
ATOM    225  HE3 MET A  18       2.384  -0.546  18.490  1.00  0.00           H  
ATOM    226  N   GLU A  19       0.565   3.441  11.796  1.00  0.00           N  
ATOM    227  CA  GLU A  19       0.321   4.769  11.167  1.00  0.00           C  
ATOM    228  C   GLU A  19      -0.973   4.711  10.355  1.00  0.00           C  
ATOM    229  O   GLU A  19      -1.265   3.723   9.708  1.00  0.00           O  
ATOM    230  CB  GLU A  19       1.491   5.120  10.244  1.00  0.00           C  
ATOM    231  CG  GLU A  19       1.102   6.298   9.349  1.00  0.00           C  
ATOM    232  CD  GLU A  19       2.346   7.133   9.033  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       3.421   6.560   8.968  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       2.201   8.333   8.860  1.00  0.00           O  
ATOM    235  H   GLU A  19       1.291   2.868  11.466  1.00  0.00           H  
ATOM    236  HA  GLU A  19       0.230   5.521  11.937  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       2.351   5.386  10.841  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       1.730   4.266   9.627  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       0.674   5.925   8.430  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       0.378   6.914   9.861  1.00  0.00           H  
ATOM    241  N   TYR A  20      -1.750   5.758  10.379  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -3.021   5.752   9.602  1.00  0.00           C  
ATOM    243  C   TYR A  20      -2.766   6.286   8.195  1.00  0.00           C  
ATOM    244  O   TYR A  20      -2.426   7.437   8.006  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -4.054   6.638  10.295  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -5.436   6.086  10.042  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -5.876   5.877   8.729  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -6.277   5.781  11.119  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -7.156   5.364   8.493  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -7.559   5.267  10.883  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -7.997   5.060   9.570  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -9.260   4.553   9.337  1.00  0.00           O  
ATOM    253  H   TYR A  20      -1.498   6.545  10.905  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -3.400   4.742   9.541  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -3.858   6.657  11.355  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -3.989   7.636   9.895  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -5.227   6.112   7.898  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -5.937   5.942  12.132  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -7.495   5.202   7.480  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -8.207   5.033  11.714  1.00  0.00           H  
ATOM    261  HH  TYR A  20      -9.274   4.187   8.450  1.00  0.00           H  
ATOM    262  N   ARG A  21      -2.931   5.455   7.209  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -2.703   5.903   5.809  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.659   5.157   4.869  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.406   4.028   4.500  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.258   5.598   5.408  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -0.414   6.869   5.535  1.00  0.00           C  
ATOM    268  CD  ARG A  21      -0.414   7.617   4.201  1.00  0.00           C  
ATOM    269  NE  ARG A  21       0.717   7.132   3.362  1.00  0.00           N  
ATOM    270  CZ  ARG A  21       1.902   6.980   3.890  1.00  0.00           C  
ATOM    271  NH1 ARG A  21       2.618   8.026   4.201  1.00  0.00           N  
ATOM    272  NH2 ARG A  21       2.368   5.781   4.113  1.00  0.00           N  
ATOM    273  H   ARG A  21      -3.205   4.535   7.392  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -2.879   6.965   5.736  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -0.858   4.833   6.059  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -1.233   5.253   4.386  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -0.832   7.501   6.305  1.00  0.00           H  
ATOM    278  HG3 ARG A  21       0.598   6.604   5.798  1.00  0.00           H  
ATOM    279  HD2 ARG A  21      -1.346   7.439   3.688  1.00  0.00           H  
ATOM    280  HD3 ARG A  21      -0.300   8.676   4.383  1.00  0.00           H  
ATOM    281  HE  ARG A  21       0.574   6.926   2.415  1.00  0.00           H  
ATOM    282 HH11 ARG A  21       2.260   8.945   4.035  1.00  0.00           H  
ATOM    283 HH12 ARG A  21       3.525   7.908   4.604  1.00  0.00           H  
ATOM    284 HH21 ARG A  21       1.820   4.979   3.877  1.00  0.00           H  
ATOM    285 HH22 ARG A  21       3.274   5.666   4.520  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.731   5.813   4.502  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.737   5.232   3.596  1.00  0.00           C  
ATOM    288  C   PRO A  22      -5.219   5.258   2.157  1.00  0.00           C  
ATOM    289  O   PRO A  22      -5.187   6.289   1.514  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -6.950   6.151   3.769  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.407   7.493   4.312  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -5.037   7.188   4.947  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.986   4.228   3.898  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.438   6.299   2.815  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.641   5.725   4.480  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.293   8.200   3.499  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.075   7.889   5.058  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.290   7.882   4.585  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -5.102   7.226   6.023  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.802   4.132   1.648  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.275   4.093   0.256  1.00  0.00           C  
ATOM    302  C   LEU A  23      -5.222   3.284  -0.630  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.456   2.115  -0.399  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.888   3.443   0.264  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.909   4.344   1.018  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.517   3.710   1.010  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -1.849   5.713   0.337  1.00  0.00           C  
ATOM    308  H   LEU A  23      -4.828   3.312   2.186  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -4.196   5.101  -0.128  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.945   2.483   0.756  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.546   3.308  -0.751  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.244   4.462   2.039  1.00  0.00           H  
ATOM    313 HD11 LEU A  23      -0.590   2.680   1.329  1.00  0.00           H  
ATOM    314 HD12 LEU A  23       0.128   4.251   1.685  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -0.109   3.747   0.012  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -2.072   5.602  -0.714  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -0.860   6.130   0.452  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -2.573   6.373   0.791  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.767   3.893  -1.649  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.698   3.149  -2.545  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.901   2.484  -3.662  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.619   3.095  -4.669  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.699   4.120  -3.166  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -9.069   3.186  -3.891  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.565   4.837  -1.825  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -7.226   2.398  -1.978  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -8.076   4.787  -2.406  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -7.207   4.696  -3.938  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.539   1.240  -3.501  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.758   0.554  -4.569  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.506   0.656  -5.897  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.716   0.750  -5.927  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.784   0.757  -2.681  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.788   1.022  -4.661  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -4.631  -0.486  -4.311  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.792   0.635  -6.998  1.00  0.00           N  
ATOM    337  CA  SER A  26      -5.462   0.730  -8.331  1.00  0.00           C  
ATOM    338  C   SER A  26      -6.586  -0.303  -8.438  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.438  -0.213  -9.301  1.00  0.00           O  
ATOM    340  CB  SER A  26      -4.437   0.470  -9.433  1.00  0.00           C  
ATOM    341  OG  SER A  26      -4.447   1.557 -10.349  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.810   0.557  -6.946  1.00  0.00           H  
ATOM    343  HA  SER A  26      -5.873   1.721  -8.454  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -3.458   0.378  -9.000  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -4.690  -0.449  -9.946  1.00  0.00           H  
ATOM    346  HG  SER A  26      -5.108   1.371 -11.023  1.00  0.00           H  
ATOM    347  N   ASP A  27      -6.603  -1.287  -7.580  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -7.678  -2.317  -7.647  1.00  0.00           C  
ATOM    349  C   ASP A  27      -8.964  -1.785  -7.001  1.00  0.00           C  
ATOM    350  O   ASP A  27      -9.867  -2.536  -6.687  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -7.224  -3.577  -6.906  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -7.258  -3.327  -5.395  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -6.815  -2.270  -4.979  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -7.728  -4.199  -4.683  1.00  0.00           O  
ATOM    355  H   ASP A  27      -5.908  -1.351  -6.894  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -7.872  -2.563  -8.681  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -7.883  -4.395  -7.151  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -6.215  -3.824  -7.204  1.00  0.00           H  
ATOM    359  N   ASN A  28      -9.059  -0.496  -6.801  1.00  0.00           N  
ATOM    360  CA  ASN A  28     -10.284   0.075  -6.180  1.00  0.00           C  
ATOM    361  C   ASN A  28     -10.434  -0.469  -4.759  1.00  0.00           C  
ATOM    362  O   ASN A  28     -11.521  -0.785  -4.319  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -11.509  -0.318  -7.010  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -12.420   0.898  -7.183  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -13.059   1.053  -8.205  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -12.509   1.774  -6.221  1.00  0.00           N  
ATOM    367  H   ASN A  28      -8.327   0.093  -7.058  1.00  0.00           H  
ATOM    368  HA  ASN A  28     -10.202   1.151  -6.146  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -11.188  -0.669  -7.981  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -12.050  -1.103  -6.504  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -11.993   1.651  -5.396  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -13.091   2.556  -6.321  1.00  0.00           H  
ATOM    373  N   LYS A  29      -9.352  -0.583  -4.035  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -9.451  -1.113  -2.646  1.00  0.00           C  
ATOM    375  C   LYS A  29      -8.736  -0.178  -1.672  1.00  0.00           C  
ATOM    376  O   LYS A  29      -7.689   0.358  -1.965  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -8.817  -2.503  -2.580  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -8.959  -3.063  -1.163  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -9.604  -4.451  -1.222  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -9.026  -5.331  -0.111  1.00  0.00           C  
ATOM    381  NZ  LYS A  29      -9.764  -6.626  -0.065  1.00  0.00           N  
ATOM    382  H   LYS A  29      -8.480  -0.324  -4.407  1.00  0.00           H  
ATOM    383  HA  LYS A  29     -10.488  -1.182  -2.367  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -9.315  -3.158  -3.281  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -7.769  -2.434  -2.833  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -7.983  -3.137  -0.706  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -9.583  -2.405  -0.576  1.00  0.00           H  
ATOM    388  HD2 LYS A  29     -10.672  -4.357  -1.090  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -9.397  -4.902  -2.181  1.00  0.00           H  
ATOM    390  HE2 LYS A  29      -7.982  -5.521  -0.310  1.00  0.00           H  
ATOM    391  HE3 LYS A  29      -9.126  -4.825   0.838  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29      -9.403  -7.203   0.722  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29      -9.628  -7.135  -0.961  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29     -10.777  -6.443   0.080  1.00  0.00           H  
ATOM    395  N   THR A  30      -9.295   0.016  -0.507  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.647   0.913   0.492  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.610   0.116   1.288  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.791  -1.051   1.570  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.709   1.470   1.443  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.643   2.247   0.706  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -9.038   2.345   2.502  1.00  0.00           C  
ATOM    402  H   THR A  30     -10.140  -0.430  -0.289  1.00  0.00           H  
ATOM    403  HA  THR A  30      -8.159   1.729  -0.021  1.00  0.00           H  
ATOM    404  HB  THR A  30     -10.222   0.654   1.929  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -10.885   1.755  -0.082  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -8.003   2.052   2.608  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -9.546   2.221   3.446  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -9.089   3.381   2.197  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.518   0.736   1.643  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.467   0.025   2.404  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.291   0.676   3.771  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.709   1.794   4.002  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -4.168   0.106   1.619  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -4.351  -0.556   0.273  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -5.278  -1.596   0.117  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -3.593  -0.129  -0.820  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -5.442  -2.205  -1.132  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.757  -0.739  -2.070  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -4.683  -1.778  -2.225  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -4.846  -2.381  -3.454  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.383   1.669   1.401  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.741  -1.007   2.538  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -3.901   1.141   1.479  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.394  -0.392   2.163  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -5.864  -1.928   0.958  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -2.879   0.675  -0.702  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -6.156  -3.003  -1.254  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -3.171  -0.406  -2.914  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.020  -2.294  -3.939  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.674  -0.023   4.678  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.466   0.536   6.039  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.282   1.499   6.019  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.204   2.409   6.819  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.347  -0.920   4.461  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.356   1.062   6.352  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.260  -0.267   6.732  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.365   1.311   5.106  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -1.188   2.226   5.038  1.00  0.00           C  
ATOM    439  C   ASN A  33      -0.172   1.707   4.016  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.451   0.826   3.230  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.517   2.312   6.413  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.129   0.908   6.882  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.291  -0.054   6.157  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.382   0.750   8.072  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.454   0.574   4.463  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.517   3.209   4.743  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.366   2.927   6.340  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -1.198   2.753   7.125  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       0.513   1.527   8.655  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.633  -0.144   8.383  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.002   2.272   4.025  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.065   1.858   3.067  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.524   0.425   3.356  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.103  -0.226   2.509  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.255   2.811   3.201  1.00  0.00           C  
ATOM    456  CG  LYS A  34       4.431   2.289   2.375  1.00  0.00           C  
ATOM    457  CD  LYS A  34       5.508   3.372   2.281  1.00  0.00           C  
ATOM    458  CE  LYS A  34       6.044   3.680   3.681  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       6.643   2.448   4.264  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.184   2.985   4.666  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.678   1.912   2.061  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       2.971   3.790   2.848  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       3.548   2.874   4.239  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       4.843   1.410   2.848  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       4.091   2.037   1.382  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       6.316   3.024   1.654  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       5.082   4.268   1.855  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       6.797   4.452   3.615  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       5.234   4.021   4.309  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       5.905   1.727   4.384  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       7.064   2.673   5.190  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       7.379   2.084   3.627  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.279  -0.081   4.536  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.713  -1.474   4.840  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.788  -2.449   4.116  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.224  -3.425   3.538  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.646  -1.731   6.347  1.00  0.00           C  
ATOM    478  SG  CYS A  35       3.128  -3.444   6.683  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.810   0.449   5.213  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.727  -1.617   4.494  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.324  -1.061   6.856  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.639  -1.562   6.699  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.512  -2.184   4.135  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.449  -3.079   3.442  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.345  -2.839   1.935  1.00  0.00           C  
ATOM    486  O   ASN A  36      -0.776  -3.644   1.131  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.859  -2.746   3.917  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.587  -4.032   4.304  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.076  -4.749   3.454  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -2.680  -4.353   5.564  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.183  -1.387   4.599  1.00  0.00           H  
ATOM    492  HA  ASN A  36      -0.219  -4.110   3.667  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.802  -2.092   4.776  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.397  -2.251   3.126  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -2.284  -3.772   6.247  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -3.141  -5.176   5.828  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.225  -1.730   1.553  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.369  -1.408   0.105  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.595  -2.128  -0.469  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.566  -2.636  -1.573  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.551   0.103  -0.058  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.535   0.460  -1.528  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -0.629   0.272  -2.280  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       1.687   0.976  -2.135  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -0.646   0.602  -3.641  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       1.671   1.304  -3.496  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.505   1.117  -4.249  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.558  -1.102   2.226  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.517  -1.723  -0.427  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.252   0.621   0.450  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.496   0.400   0.373  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.513  -0.125  -1.812  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       2.586   1.120  -1.556  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -1.546   0.460  -4.223  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       2.558   1.701  -3.966  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       0.495   1.370  -5.299  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.672  -2.171   0.268  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.899  -2.849  -0.240  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.705  -4.363  -0.189  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.174  -5.088  -1.044  1.00  0.00           O  
ATOM    521  CB  CYS A  38       5.098  -2.459   0.628  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.636  -0.786   0.202  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.675  -1.752   1.153  1.00  0.00           H  
ATOM    524  HA  CYS A  38       4.081  -2.549  -1.259  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.813  -2.489   1.667  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.907  -3.154   0.459  1.00  0.00           H  
ATOM    527  N   ASN A  39       3.016  -4.848   0.804  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.793  -6.317   0.901  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.731  -6.721  -0.115  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.879  -7.690  -0.832  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.328  -6.678   2.314  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.439  -7.440   3.041  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.057  -8.319   2.475  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.721  -7.140   4.281  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.641  -4.248   1.481  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.710  -6.834   0.673  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       2.096  -5.773   2.858  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.448  -7.297   2.257  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       3.223  -6.432   4.740  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       4.431  -7.625   4.753  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.674  -5.969  -0.205  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.377  -6.297  -1.201  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.266  -6.239  -2.583  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.215  -6.817  -3.538  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.513  -5.275  -1.112  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.586  -5.178   0.366  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.760  -7.290  -1.018  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.133  -4.292  -1.346  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.921  -5.275  -0.112  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.289  -5.538  -1.817  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.369  -5.547  -2.685  1.00  0.00           N  
ATOM    552  CA  VAL A  41       2.075  -5.446  -3.991  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.961  -6.678  -4.180  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.157  -7.147  -5.284  1.00  0.00           O  
ATOM    555  CB  VAL A  41       2.946  -4.189  -4.003  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.882  -4.229  -5.212  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       2.051  -2.950  -4.089  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.739  -5.097  -1.896  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.352  -5.394  -4.790  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.532  -4.151  -3.096  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       4.343  -3.261  -5.342  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       3.316  -4.480  -6.098  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       4.647  -4.973  -5.050  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       2.532  -2.124  -3.588  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       1.103  -3.158  -3.614  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.888  -2.697  -5.126  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.498  -7.209  -3.112  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.369  -8.412  -3.248  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.500  -9.645  -3.507  1.00  0.00           C  
ATOM    570  O   VAL A  42       3.937 -10.607  -4.108  1.00  0.00           O  
ATOM    571  CB  VAL A  42       5.172  -8.615  -1.963  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       6.122  -9.799  -2.141  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       5.986  -7.351  -1.669  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.328  -6.817  -2.225  1.00  0.00           H  
ATOM    575  HA  VAL A  42       5.047  -8.271  -4.076  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.498  -8.811  -1.142  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       7.139  -9.474  -1.978  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       6.027 -10.189  -3.145  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       5.872 -10.572  -1.430  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       7.022  -7.618  -1.520  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       5.606  -6.877  -0.776  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       5.905  -6.669  -2.502  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.274  -9.625  -3.063  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.381 -10.794  -3.290  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.780 -10.706  -4.694  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.659 -11.694  -5.392  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.257 -10.788  -2.250  1.00  0.00           C  
ATOM    588  CG  GLU A  43       0.858 -10.851  -0.843  1.00  0.00           C  
ATOM    589  CD  GLU A  43       0.029 -11.803   0.023  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       0.337 -12.984   0.028  1.00  0.00           O  
ATOM    591  OE2 GLU A  43      -0.895 -11.335   0.665  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.940  -8.839  -2.585  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.952 -11.706  -3.199  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.324  -9.882  -2.353  1.00  0.00           H  
ATOM    595  HB3 GLU A  43      -0.382 -11.644  -2.405  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       1.875 -11.207  -0.902  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       0.847  -9.866  -0.402  1.00  0.00           H  
ATOM    598  N   SER A  44       0.402  -9.529  -5.113  1.00  0.00           N  
ATOM    599  CA  SER A  44      -0.190  -9.375  -6.473  1.00  0.00           C  
ATOM    600  C   SER A  44       0.912  -9.506  -7.529  1.00  0.00           C  
ATOM    601  O   SER A  44       0.644  -9.604  -8.708  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.853  -8.001  -6.588  1.00  0.00           C  
ATOM    603  OG  SER A  44      -2.202  -8.166  -7.009  1.00  0.00           O  
ATOM    604  H   SER A  44       0.509  -8.745  -4.535  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.931 -10.146  -6.630  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -0.838  -7.509  -5.630  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.312  -7.400  -7.308  1.00  0.00           H  
ATOM    608  HG  SER A  44      -2.722  -8.424  -6.243  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.148  -9.522  -7.108  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.268  -9.660  -8.077  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.303  -8.457  -9.023  1.00  0.00           C  
ATOM    612  O   ASN A  45       3.702  -8.567 -10.166  1.00  0.00           O  
ATOM    613  CB  ASN A  45       3.068 -10.937  -8.887  1.00  0.00           C  
ATOM    614  CG  ASN A  45       3.846 -12.082  -8.239  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       4.207 -12.008  -7.081  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       4.119 -13.149  -8.939  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.340  -9.452  -6.155  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.200  -9.721  -7.541  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       2.016 -11.184  -8.917  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       3.428 -10.781  -9.889  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       3.826 -13.210  -9.873  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       4.616 -13.887  -8.532  1.00  0.00           H  
ATOM    623  N   GLY A  46       2.897  -7.309  -8.559  1.00  0.00           N  
ATOM    624  CA  GLY A  46       2.919  -6.105  -9.437  1.00  0.00           C  
ATOM    625  C   GLY A  46       1.533  -5.877 -10.040  1.00  0.00           C  
ATOM    626  O   GLY A  46       1.291  -4.888 -10.704  1.00  0.00           O  
ATOM    627  H   GLY A  46       2.583  -7.236  -7.634  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       3.206  -5.241  -8.854  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       3.633  -6.254 -10.233  1.00  0.00           H  
ATOM    630  N   THR A  47       0.618  -6.779  -9.816  1.00  0.00           N  
ATOM    631  CA  THR A  47      -0.749  -6.603 -10.380  1.00  0.00           C  
ATOM    632  C   THR A  47      -1.552  -5.650  -9.490  1.00  0.00           C  
ATOM    633  O   THR A  47      -2.675  -5.302  -9.792  1.00  0.00           O  
ATOM    634  CB  THR A  47      -1.452  -7.962 -10.442  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -1.407  -8.578  -9.163  1.00  0.00           O  
ATOM    636  CG2 THR A  47      -0.747  -8.853 -11.466  1.00  0.00           C  
ATOM    637  H   THR A  47       0.831  -7.571  -9.277  1.00  0.00           H  
ATOM    638  HA  THR A  47      -0.677  -6.192 -11.375  1.00  0.00           H  
ATOM    639  HB  THR A  47      -2.481  -7.823 -10.739  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -2.044  -9.297  -9.157  1.00  0.00           H  
ATOM    641 HG21 THR A  47      -0.949  -8.488 -12.461  1.00  0.00           H  
ATOM    642 HG22 THR A  47      -1.111  -9.865 -11.373  1.00  0.00           H  
ATOM    643 HG23 THR A  47       0.318  -8.836 -11.285  1.00  0.00           H  
ATOM    644  N   LEU A  48      -0.980  -5.223  -8.397  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.706  -4.290  -7.489  1.00  0.00           C  
ATOM    646  C   LEU A  48      -0.918  -2.984  -7.376  1.00  0.00           C  
ATOM    647  O   LEU A  48       0.042  -2.888  -6.638  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.838  -4.928  -6.105  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.565  -3.968  -5.163  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -3.692  -4.713  -4.442  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -1.575  -3.423  -4.132  1.00  0.00           C  
ATOM    652  H   LEU A  48      -0.073  -5.512  -8.172  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.689  -4.086  -7.890  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -2.397  -5.848  -6.186  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.855  -5.138  -5.712  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.982  -3.151  -5.734  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.619  -4.532  -3.380  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.602  -5.772  -4.634  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -4.646  -4.361  -4.803  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -0.588  -3.384  -4.568  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -1.561  -4.070  -3.269  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.876  -2.430  -3.834  1.00  0.00           H  
ATOM    663  N   THR A  49      -1.310  -1.977  -8.109  1.00  0.00           N  
ATOM    664  CA  THR A  49      -0.575  -0.683  -8.046  1.00  0.00           C  
ATOM    665  C   THR A  49      -1.303   0.280  -7.110  1.00  0.00           C  
ATOM    666  O   THR A  49      -1.985  -0.122  -6.188  1.00  0.00           O  
ATOM    667  CB  THR A  49      -0.479  -0.070  -9.452  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -1.559   0.827  -9.658  1.00  0.00           O  
ATOM    669  CG2 THR A  49      -0.523  -1.178 -10.507  1.00  0.00           C  
ATOM    670  H   THR A  49      -2.083  -2.073  -8.704  1.00  0.00           H  
ATOM    671  HA  THR A  49       0.421  -0.853  -7.668  1.00  0.00           H  
ATOM    672  HB  THR A  49       0.453   0.467  -9.543  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -1.745   0.855 -10.600  1.00  0.00           H  
ATOM    674 HG21 THR A  49      -0.017  -0.843 -11.402  1.00  0.00           H  
ATOM    675 HG22 THR A  49      -1.553  -1.411 -10.742  1.00  0.00           H  
ATOM    676 HG23 THR A  49      -0.033  -2.060 -10.124  1.00  0.00           H  
ATOM    677  N   LEU A  50      -1.151   1.548  -7.344  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.813   2.568  -6.486  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.897   3.274  -7.302  1.00  0.00           C  
ATOM    680  O   LEU A  50      -2.791   3.409  -8.505  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.766   3.588  -6.027  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.451   4.792  -5.381  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -0.833   5.052  -4.007  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -1.257   6.023  -6.271  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.594   1.830  -8.090  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -2.257   2.091  -5.624  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -0.106   3.125  -5.308  1.00  0.00           H  
ATOM    688  HB3 LEU A  50      -0.192   3.920  -6.879  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -2.504   4.590  -5.265  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -1.439   4.583  -3.245  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -0.789   6.116  -3.827  1.00  0.00           H  
ATOM    692 HD13 LEU A  50       0.165   4.639  -3.976  1.00  0.00           H  
ATOM    693 HD21 LEU A  50      -0.904   5.711  -7.243  1.00  0.00           H  
ATOM    694 HD22 LEU A  50      -0.533   6.682  -5.819  1.00  0.00           H  
ATOM    695 HD23 LEU A  50      -2.199   6.541  -6.379  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.937   3.724  -6.662  1.00  0.00           N  
ATOM    697  CA  SER A  51      -5.026   4.420  -7.398  1.00  0.00           C  
ATOM    698  C   SER A  51      -5.059   5.887  -6.977  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.270   6.771  -7.782  1.00  0.00           O  
ATOM    700  CB  SER A  51      -6.367   3.762  -7.069  1.00  0.00           C  
ATOM    701  OG  SER A  51      -7.256   3.932  -8.167  1.00  0.00           O  
ATOM    702  H   SER A  51      -4.001   3.607  -5.693  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.843   4.353  -8.461  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -6.222   2.711  -6.891  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -6.784   4.221  -6.182  1.00  0.00           H  
ATOM    706  HG  SER A  51      -8.064   4.331  -7.836  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.838   6.154  -5.717  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.844   7.559  -5.239  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.615   7.568  -3.721  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.441   7.124  -2.948  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.184   8.234  -5.606  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.190   8.078  -4.494  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -8.019   6.971  -4.395  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.500   8.876  -3.422  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.779   7.133  -3.295  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.501   8.278  -2.667  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.657   5.428  -5.085  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -4.035   8.094  -5.716  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -6.015   9.284  -5.785  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.575   7.780  -6.506  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.049   6.211  -5.014  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -7.034   9.823  -3.197  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.514   6.423  -2.956  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.487   8.057  -3.297  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.185   8.099  -1.842  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.423   8.572  -1.077  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.654   9.754  -0.922  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.034   9.073  -1.603  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -0.833   8.641  -2.406  1.00  0.00           C  
ATOM    730  CD1 PHE A  53       0.000   7.624  -1.927  1.00  0.00           C  
ATOM    731  CD2 PHE A  53      -0.555   9.257  -3.633  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       1.114   7.223  -2.674  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       0.558   8.855  -4.379  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.393   7.839  -3.900  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.832   8.390  -3.938  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -2.901   7.114  -1.502  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.334  10.066  -1.906  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -1.783   9.078  -0.558  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -0.215   7.150  -0.981  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -1.198  10.041  -4.001  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       1.758   6.438  -2.305  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       0.773   9.330  -5.324  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.253   7.530  -4.477  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.224   7.660  -0.604  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.449   8.056   0.145  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.521   6.982  -0.047  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.512   6.251  -1.015  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.024   6.711  -0.746  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.213   8.152   1.195  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -6.816   8.998  -0.233  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.446   6.879   0.867  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.512   5.849   0.729  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.395   6.189  -0.473  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.510   7.332  -0.867  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.365   5.820   1.999  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.248   7.069   2.052  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -11.978   7.124   3.396  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -13.378   6.529   3.242  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -14.008   6.380   4.586  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.439   7.477   1.644  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -9.059   4.879   0.579  1.00  0.00           H  
ATOM    762  HB2 LYS A  55     -10.990   4.938   1.993  1.00  0.00           H  
ATOM    763  HB3 LYS A  55      -9.722   5.799   2.865  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -10.631   7.949   1.940  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.972   7.033   1.253  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -11.423   6.560   4.131  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -12.061   8.151   3.720  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -13.984   7.182   2.632  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -13.308   5.559   2.770  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -14.649   7.180   4.759  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -13.264   6.366   5.315  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -14.545   5.493   4.622  1.00  0.00           H  
ATOM    773  N   CYS A  56     -11.018   5.203  -1.059  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.891   5.471  -2.235  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.340   5.627  -1.770  1.00  0.00           C  
ATOM    776  O   CYS A  56     -14.093   4.680  -1.916  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.794   4.301  -3.217  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.435   4.592  -4.375  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.671   6.692  -1.273  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.911   4.288  -0.727  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.570   6.379  -2.723  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -11.609   3.388  -2.668  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.721   4.213  -3.764  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   3       8.429   8.152  -7.723  1.00  0.00           N  
ATOM      2  CA  ALA A   3       8.211   7.119  -8.775  1.00  0.00           C  
ATOM      3  C   ALA A   3       6.740   6.703  -8.782  1.00  0.00           C  
ATOM      4  O   ALA A   3       5.966   7.130  -9.617  1.00  0.00           O  
ATOM      5  CB  ALA A   3       9.082   5.900  -8.475  1.00  0.00           C  
ATOM      6  H1  ALA A   3       8.080   7.797  -6.812  1.00  0.00           H  
ATOM      7  H2  ALA A   3       7.914   9.020  -7.977  1.00  0.00           H  
ATOM      8  H3  ALA A   3       9.444   8.359  -7.646  1.00  0.00           H  
ATOM      9  HA  ALA A   3       8.476   7.525  -9.740  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       8.798   5.084  -9.125  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       8.947   5.603  -7.446  1.00  0.00           H  
ATOM     12  HB3 ALA A   3      10.120   6.149  -8.645  1.00  0.00           H  
ATOM     13  N   VAL A   4       6.348   5.871  -7.858  1.00  0.00           N  
ATOM     14  CA  VAL A   4       4.929   5.425  -7.807  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.271   5.975  -6.540  1.00  0.00           C  
ATOM     16  O   VAL A   4       3.438   5.329  -5.938  1.00  0.00           O  
ATOM     17  CB  VAL A   4       4.877   3.896  -7.788  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       5.308   3.385  -6.409  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       3.448   3.431  -8.077  1.00  0.00           C  
ATOM     20  H   VAL A   4       6.990   5.538  -7.195  1.00  0.00           H  
ATOM     21  HA  VAL A   4       4.403   5.794  -8.675  1.00  0.00           H  
ATOM     22  HB  VAL A   4       5.544   3.504  -8.541  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       5.540   2.334  -6.473  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       4.505   3.535  -5.703  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       6.181   3.928  -6.083  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       3.119   2.769  -7.291  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       3.424   2.909  -9.022  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       2.794   4.289  -8.123  1.00  0.00           H  
ATOM     29  N   SER A   5       4.648   7.163  -6.137  1.00  0.00           N  
ATOM     30  CA  SER A   5       4.058   7.774  -4.908  1.00  0.00           C  
ATOM     31  C   SER A   5       4.802   7.265  -3.668  1.00  0.00           C  
ATOM     32  O   SER A   5       5.328   8.036  -2.890  1.00  0.00           O  
ATOM     33  CB  SER A   5       2.576   7.411  -4.811  1.00  0.00           C  
ATOM     34  OG  SER A   5       1.877   8.456  -4.149  1.00  0.00           O  
ATOM     35  H   SER A   5       5.324   7.656  -6.647  1.00  0.00           H  
ATOM     36  HA  SER A   5       4.158   8.849  -4.965  1.00  0.00           H  
ATOM     37  HB2 SER A   5       2.171   7.285  -5.802  1.00  0.00           H  
ATOM     38  HB3 SER A   5       2.470   6.484  -4.263  1.00  0.00           H  
ATOM     39  HG  SER A   5       2.423   8.767  -3.425  1.00  0.00           H  
ATOM     40  N   VAL A   6       4.859   5.974  -3.478  1.00  0.00           N  
ATOM     41  CA  VAL A   6       5.575   5.423  -2.290  1.00  0.00           C  
ATOM     42  C   VAL A   6       6.644   4.434  -2.755  1.00  0.00           C  
ATOM     43  O   VAL A   6       6.619   3.958  -3.873  1.00  0.00           O  
ATOM     44  CB  VAL A   6       4.590   4.699  -1.365  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       4.095   5.660  -0.284  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       3.398   4.180  -2.176  1.00  0.00           C  
ATOM     47  H   VAL A   6       4.433   5.365  -4.116  1.00  0.00           H  
ATOM     48  HA  VAL A   6       6.045   6.232  -1.751  1.00  0.00           H  
ATOM     49  HB  VAL A   6       5.090   3.868  -0.892  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       4.725   5.576   0.588  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       3.078   5.413  -0.020  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       4.133   6.672  -0.659  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       2.605   3.884  -1.503  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       3.706   3.327  -2.762  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       3.040   4.956  -2.833  1.00  0.00           H  
ATOM     56  N   ASP A   7       7.583   4.123  -1.906  1.00  0.00           N  
ATOM     57  CA  ASP A   7       8.655   3.167  -2.298  1.00  0.00           C  
ATOM     58  C   ASP A   7       8.672   1.987  -1.321  1.00  0.00           C  
ATOM     59  O   ASP A   7       8.596   2.159  -0.122  1.00  0.00           O  
ATOM     60  CB  ASP A   7      10.006   3.881  -2.258  1.00  0.00           C  
ATOM     61  CG  ASP A   7      10.905   3.339  -3.371  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      10.397   3.110  -4.457  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      12.085   3.162  -3.118  1.00  0.00           O  
ATOM     64  H   ASP A   7       7.584   4.520  -1.010  1.00  0.00           H  
ATOM     65  HA  ASP A   7       8.467   2.806  -3.297  1.00  0.00           H  
ATOM     66  HB2 ASP A   7       9.856   4.942  -2.399  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      10.476   3.707  -1.301  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.784   0.791  -1.832  1.00  0.00           N  
ATOM     69  CA  CYS A   8       8.821  -0.406  -0.944  1.00  0.00           C  
ATOM     70  C   CYS A   8      10.269  -0.649  -0.520  1.00  0.00           C  
ATOM     71  O   CYS A   8      10.861  -1.658  -0.848  1.00  0.00           O  
ATOM     72  CB  CYS A   8       8.297  -1.623  -1.707  1.00  0.00           C  
ATOM     73  SG  CYS A   8       6.659  -1.248  -2.384  1.00  0.00           S  
ATOM     74  H   CYS A   8       8.854   0.679  -2.801  1.00  0.00           H  
ATOM     75  HA  CYS A   8       8.209  -0.231  -0.071  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       8.974  -1.861  -2.514  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       8.225  -2.465  -1.035  1.00  0.00           H  
ATOM     78  N   SER A   9      10.840   0.290   0.188  1.00  0.00           N  
ATOM     79  CA  SER A   9      12.263   0.168   0.638  1.00  0.00           C  
ATOM     80  C   SER A   9      12.633  -1.295   0.903  1.00  0.00           C  
ATOM     81  O   SER A   9      13.556  -1.823   0.315  1.00  0.00           O  
ATOM     82  CB  SER A   9      12.453   0.977   1.923  1.00  0.00           C  
ATOM     83  OG  SER A   9      13.135   2.185   1.617  1.00  0.00           O  
ATOM     84  H   SER A   9      10.331   1.096   0.413  1.00  0.00           H  
ATOM     85  HA  SER A   9      12.911   0.565  -0.126  1.00  0.00           H  
ATOM     86  HB2 SER A   9      11.491   1.211   2.349  1.00  0.00           H  
ATOM     87  HB3 SER A   9      13.027   0.396   2.632  1.00  0.00           H  
ATOM     88  HG  SER A   9      12.818   2.865   2.216  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.934  -1.957   1.786  1.00  0.00           N  
ATOM     90  CA  GLU A  10      12.273  -3.379   2.077  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.997  -4.182   2.327  1.00  0.00           C  
ATOM     92  O   GLU A  10      10.659  -4.493   3.452  1.00  0.00           O  
ATOM     93  CB  GLU A  10      13.164  -3.442   3.318  1.00  0.00           C  
ATOM     94  CG  GLU A  10      12.481  -2.706   4.473  1.00  0.00           C  
ATOM     95  CD  GLU A  10      12.750  -3.449   5.784  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      12.700  -4.667   5.771  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      13.002  -2.785   6.777  1.00  0.00           O  
ATOM     98  H   GLU A  10      11.196  -1.519   2.259  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.802  -3.800   1.235  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      13.326  -4.474   3.592  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      14.114  -2.973   3.105  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      12.873  -1.701   4.540  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      11.417  -2.667   4.296  1.00  0.00           H  
ATOM    104  N   TYR A  11      10.289  -4.531   1.287  1.00  0.00           N  
ATOM    105  CA  TYR A  11       9.041  -5.325   1.466  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.256  -6.735   0.905  1.00  0.00           C  
ATOM    107  O   TYR A  11      10.167  -6.960   0.133  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.889  -4.648   0.723  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.284  -3.579   1.601  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.903  -2.329   1.704  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.102  -3.835   2.308  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.344  -1.333   2.513  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.540  -2.839   3.117  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.161  -1.587   3.219  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.607  -0.604   4.015  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.583  -4.277   0.387  1.00  0.00           H  
ATOM    117  HA  TYR A  11       8.804  -5.387   2.518  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       8.262  -4.200  -0.186  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       7.136  -5.383   0.479  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.816  -2.134   1.161  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.623  -4.800   2.230  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.824  -0.369   2.592  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.628  -3.033   3.665  1.00  0.00           H  
ATOM    124  HH  TYR A  11       6.286  -0.290   4.616  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.412  -7.646   1.317  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.310  -7.361   2.254  1.00  0.00           C  
ATOM    127  C   PRO A  12       7.838  -7.240   3.686  1.00  0.00           C  
ATOM    128  O   PRO A  12       8.973  -7.568   3.972  1.00  0.00           O  
ATOM    129  CB  PRO A  12       6.390  -8.575   2.105  1.00  0.00           C  
ATOM    130  CG  PRO A  12       7.266  -9.721   1.543  1.00  0.00           C  
ATOM    131  CD  PRO A  12       8.488  -9.055   0.880  1.00  0.00           C  
ATOM    132  HA  PRO A  12       6.788  -6.465   1.965  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       5.986  -8.853   3.070  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       5.592  -8.356   1.416  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       7.585 -10.371   2.346  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       6.714 -10.282   0.805  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       9.403  -9.513   1.229  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       8.417  -9.116  -0.194  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.021  -6.767   4.588  1.00  0.00           N  
ATOM    140  CA  LYS A  13       7.472  -6.618   5.999  1.00  0.00           C  
ATOM    141  C   LYS A  13       6.816  -7.699   6.866  1.00  0.00           C  
ATOM    142  O   LYS A  13       5.757  -8.197   6.538  1.00  0.00           O  
ATOM    143  CB  LYS A  13       7.074  -5.232   6.510  1.00  0.00           C  
ATOM    144  CG  LYS A  13       7.270  -4.207   5.392  1.00  0.00           C  
ATOM    145  CD  LYS A  13       7.068  -2.796   5.946  1.00  0.00           C  
ATOM    146  CE  LYS A  13       8.313  -1.950   5.661  1.00  0.00           C  
ATOM    147  NZ  LYS A  13       8.259  -0.699   6.470  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.112  -6.506   4.334  1.00  0.00           H  
ATOM    149  HA  LYS A  13       8.547  -6.723   6.047  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       6.036  -5.246   6.812  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       7.694  -4.967   7.352  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       8.270  -4.297   4.991  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       6.551  -4.389   4.606  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       6.208  -2.343   5.474  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       6.907  -2.848   7.013  1.00  0.00           H  
ATOM    156  HE2 LYS A  13       9.196  -2.512   5.923  1.00  0.00           H  
ATOM    157  HE3 LYS A  13       8.344  -1.699   4.611  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13       8.933  -0.008   6.082  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13       8.510  -0.915   7.457  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13       7.301  -0.302   6.433  1.00  0.00           H  
ATOM    161  N   PRO A  14       7.476  -8.032   7.948  1.00  0.00           N  
ATOM    162  CA  PRO A  14       6.991  -9.056   8.891  1.00  0.00           C  
ATOM    163  C   PRO A  14       5.889  -8.489   9.789  1.00  0.00           C  
ATOM    164  O   PRO A  14       5.332  -9.183  10.615  1.00  0.00           O  
ATOM    165  CB  PRO A  14       8.237  -9.402   9.714  1.00  0.00           C  
ATOM    166  CG  PRO A  14       9.187  -8.188   9.596  1.00  0.00           C  
ATOM    167  CD  PRO A  14       8.761  -7.416   8.333  1.00  0.00           C  
ATOM    168  HA  PRO A  14       6.645  -9.930   8.363  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       7.962  -9.566  10.748  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       8.716 -10.280   9.312  1.00  0.00           H  
ATOM    171  HG2 PRO A  14       9.091  -7.557  10.469  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      10.207  -8.524   9.490  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       8.630  -6.366   8.558  1.00  0.00           H  
ATOM    174  HD3 PRO A  14       9.487  -7.548   7.546  1.00  0.00           H  
ATOM    175  N   ALA A  15       5.569  -7.233   9.635  1.00  0.00           N  
ATOM    176  CA  ALA A  15       4.504  -6.630  10.484  1.00  0.00           C  
ATOM    177  C   ALA A  15       4.220  -5.199  10.021  1.00  0.00           C  
ATOM    178  O   ALA A  15       5.024  -4.581   9.350  1.00  0.00           O  
ATOM    179  CB  ALA A  15       4.969  -6.608  11.942  1.00  0.00           C  
ATOM    180  H   ALA A  15       6.030  -6.688   8.965  1.00  0.00           H  
ATOM    181  HA  ALA A  15       3.602  -7.219  10.404  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       5.901  -6.068  12.014  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       5.113  -7.621  12.289  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       4.223  -6.121  12.552  1.00  0.00           H  
ATOM    185  N   CYS A  16       3.083  -4.667  10.380  1.00  0.00           N  
ATOM    186  CA  CYS A  16       2.746  -3.274   9.967  1.00  0.00           C  
ATOM    187  C   CYS A  16       2.623  -2.401  11.217  1.00  0.00           C  
ATOM    188  O   CYS A  16       3.056  -2.773  12.290  1.00  0.00           O  
ATOM    189  CB  CYS A  16       1.416  -3.273   9.210  1.00  0.00           C  
ATOM    190  SG  CYS A  16       1.615  -4.153   7.639  1.00  0.00           S  
ATOM    191  H   CYS A  16       2.452  -5.182  10.924  1.00  0.00           H  
ATOM    192  HA  CYS A  16       3.526  -2.886   9.330  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       0.662  -3.765   9.805  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       1.114  -2.256   9.015  1.00  0.00           H  
ATOM    195  N   THR A  17       2.036  -1.242  11.091  1.00  0.00           N  
ATOM    196  CA  THR A  17       1.889  -0.353  12.277  1.00  0.00           C  
ATOM    197  C   THR A  17       0.422   0.051  12.432  1.00  0.00           C  
ATOM    198  O   THR A  17      -0.406  -0.235  11.590  1.00  0.00           O  
ATOM    199  CB  THR A  17       2.743   0.902  12.082  1.00  0.00           C  
ATOM    200  OG1 THR A  17       2.668   1.317  10.725  1.00  0.00           O  
ATOM    201  CG2 THR A  17       4.197   0.593  12.446  1.00  0.00           C  
ATOM    202  H   THR A  17       1.692  -0.959  10.219  1.00  0.00           H  
ATOM    203  HA  THR A  17       2.214  -0.876  13.163  1.00  0.00           H  
ATOM    204  HB  THR A  17       2.376   1.690  12.721  1.00  0.00           H  
ATOM    205  HG1 THR A  17       2.970   2.227  10.678  1.00  0.00           H  
ATOM    206 HG21 THR A  17       4.821   1.432  12.182  1.00  0.00           H  
ATOM    207 HG22 THR A  17       4.524  -0.284  11.905  1.00  0.00           H  
ATOM    208 HG23 THR A  17       4.270   0.408  13.508  1.00  0.00           H  
ATOM    209  N   MET A  18       0.093   0.716  13.506  1.00  0.00           N  
ATOM    210  CA  MET A  18      -1.321   1.141  13.715  1.00  0.00           C  
ATOM    211  C   MET A  18      -1.655   2.294  12.765  1.00  0.00           C  
ATOM    212  O   MET A  18      -2.768   2.779  12.731  1.00  0.00           O  
ATOM    213  CB  MET A  18      -1.502   1.604  15.163  1.00  0.00           C  
ATOM    214  CG  MET A  18      -0.786   2.940  15.363  1.00  0.00           C  
ATOM    215  SD  MET A  18      -0.133   3.028  17.049  1.00  0.00           S  
ATOM    216  CE  MET A  18       0.017   4.829  17.140  1.00  0.00           C  
ATOM    217  H   MET A  18       0.776   0.938  14.173  1.00  0.00           H  
ATOM    218  HA  MET A  18      -1.979   0.308  13.518  1.00  0.00           H  
ATOM    219  HB2 MET A  18      -2.554   1.724  15.373  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -1.080   0.869  15.832  1.00  0.00           H  
ATOM    221  HG2 MET A  18       0.028   3.022  14.659  1.00  0.00           H  
ATOM    222  HG3 MET A  18      -1.483   3.749  15.204  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -0.050   5.144  18.172  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -0.780   5.288  16.575  1.00  0.00           H  
ATOM    225  HE3 MET A  18       0.969   5.131  16.727  1.00  0.00           H  
ATOM    226  N   GLU A  19      -0.701   2.740  11.992  1.00  0.00           N  
ATOM    227  CA  GLU A  19      -0.966   3.862  11.049  1.00  0.00           C  
ATOM    228  C   GLU A  19      -2.284   3.616  10.310  1.00  0.00           C  
ATOM    229  O   GLU A  19      -2.580   2.513   9.897  1.00  0.00           O  
ATOM    230  CB  GLU A  19       0.177   3.955  10.036  1.00  0.00           C  
ATOM    231  CG  GLU A  19      -0.013   5.198   9.165  1.00  0.00           C  
ATOM    232  CD  GLU A  19       0.635   6.405   9.845  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       0.658   6.431  11.063  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       1.099   7.282   9.135  1.00  0.00           O  
ATOM    235  H   GLU A  19       0.192   2.339  12.035  1.00  0.00           H  
ATOM    236  HA  GLU A  19      -1.033   4.787  11.602  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       1.117   4.026  10.563  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       0.178   3.076   9.413  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       0.448   5.035   8.201  1.00  0.00           H  
ATOM    240  HG3 GLU A  19      -1.069   5.387   9.031  1.00  0.00           H  
ATOM    241  N   TYR A  20      -3.076   4.639  10.142  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -4.376   4.476   9.431  1.00  0.00           C  
ATOM    243  C   TYR A  20      -4.333   5.242   8.113  1.00  0.00           C  
ATOM    244  O   TYR A  20      -5.270   5.922   7.743  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -5.494   5.047  10.290  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -6.792   4.338   9.979  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -6.982   3.012  10.384  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -7.808   5.009   9.284  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -8.184   2.356  10.096  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -9.011   4.352   8.996  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -9.199   3.026   9.402  1.00  0.00           C  
ATOM    252  OH  TYR A  20     -10.385   2.379   9.118  1.00  0.00           O  
ATOM    253  H   TYR A  20      -2.813   5.520  10.483  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -4.561   3.428   9.241  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -5.248   4.915  11.333  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -5.594   6.097  10.073  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -6.199   2.495  10.919  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -7.662   6.032   8.970  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -8.330   1.333  10.409  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -9.794   4.869   8.461  1.00  0.00           H  
ATOM    261  HH  TYR A  20     -10.380   1.536   9.576  1.00  0.00           H  
ATOM    262  N   ARG A  21      -3.250   5.144   7.406  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -3.136   5.871   6.111  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.900   5.096   5.029  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.572   3.962   4.741  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.661   5.973   5.718  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -1.483   7.101   4.704  1.00  0.00           C  
ATOM    268  CD  ARG A  21      -1.606   8.450   5.413  1.00  0.00           C  
ATOM    269  NE  ARG A  21      -2.193   9.452   4.481  1.00  0.00           N  
ATOM    270  CZ  ARG A  21      -2.502  10.643   4.914  1.00  0.00           C  
ATOM    271  NH1 ARG A  21      -1.563  11.452   5.323  1.00  0.00           N  
ATOM    272  NH2 ARG A  21      -3.751  11.023   4.939  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.511   4.597   7.731  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -3.546   6.860   6.220  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -1.067   6.179   6.598  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -1.340   5.043   5.279  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -0.508   7.021   4.244  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -2.245   7.025   3.944  1.00  0.00           H  
ATOM    279  HD2 ARG A  21      -2.245   8.344   6.278  1.00  0.00           H  
ATOM    280  HD3 ARG A  21      -0.627   8.781   5.727  1.00  0.00           H  
ATOM    281  HE  ARG A  21      -2.349   9.216   3.542  1.00  0.00           H  
ATOM    282 HH11 ARG A  21      -0.607  11.158   5.305  1.00  0.00           H  
ATOM    283 HH12 ARG A  21      -1.797  12.365   5.655  1.00  0.00           H  
ATOM    284 HH21 ARG A  21      -4.468  10.401   4.627  1.00  0.00           H  
ATOM    285 HH22 ARG A  21      -3.989  11.936   5.270  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.901   5.727   4.467  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.737   5.110   3.420  1.00  0.00           C  
ATOM    288  C   PRO A  22      -5.030   5.129   2.062  1.00  0.00           C  
ATOM    289  O   PRO A  22      -4.727   6.173   1.519  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -6.984   5.996   3.387  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.566   7.361   3.980  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -5.299   7.106   4.818  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -6.009   4.105   3.694  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.323   6.118   2.366  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.765   5.560   3.990  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.352   8.061   3.184  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.350   7.748   4.613  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.521   7.808   4.547  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -5.522   7.172   5.872  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.780   3.977   1.503  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.114   3.917   0.172  1.00  0.00           C  
ATOM    302  C   LEU A  23      -4.998   3.115  -0.780  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.201   1.930  -0.601  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.753   3.229   0.305  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.694   4.263   0.690  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.571   3.578   1.469  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -1.118   4.899  -0.579  1.00  0.00           C  
ATOM    308  H   LEU A  23      -5.045   3.148   1.953  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -3.980   4.918  -0.213  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.809   2.469   1.073  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.485   2.772  -0.637  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.145   5.028   1.306  1.00  0.00           H  
ATOM    313 HD11 LEU A  23      -0.594   2.515   1.274  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.707   3.754   2.526  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.381   3.981   1.156  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -1.871   5.513  -1.047  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -0.812   4.121  -1.262  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -0.265   5.508  -0.320  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.537   3.744  -1.789  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.416   3.000  -2.735  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.570   2.394  -3.851  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.332   3.017  -4.864  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.435   3.957  -3.351  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -8.655   3.003  -4.289  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.370   4.701  -1.919  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -6.934   2.216  -2.203  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -7.931   4.510  -2.568  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -6.928   4.645  -4.014  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.118   1.181  -3.672  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.288   0.527  -4.723  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.028   0.578  -6.058  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.242   0.545  -6.103  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.327   0.698  -2.846  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.345   1.044  -4.808  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -4.112  -0.504  -4.454  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.307   0.657  -7.147  1.00  0.00           N  
ATOM    337  CA  SER A  26      -4.968   0.712  -8.484  1.00  0.00           C  
ATOM    338  C   SER A  26      -5.969  -0.442  -8.630  1.00  0.00           C  
ATOM    339  O   SER A  26      -6.823  -0.423  -9.493  1.00  0.00           O  
ATOM    340  CB  SER A  26      -3.903   0.603  -9.573  1.00  0.00           C  
ATOM    341  OG  SER A  26      -2.883  -0.289  -9.142  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.325   0.681  -7.089  1.00  0.00           H  
ATOM    343  HA  SER A  26      -5.489   1.652  -8.587  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -4.346   0.223 -10.479  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -3.482   1.581  -9.763  1.00  0.00           H  
ATOM    346  HG  SER A  26      -2.950  -1.092  -9.663  1.00  0.00           H  
ATOM    347  N   ASP A  27      -5.871  -1.449  -7.801  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -6.821  -2.596  -7.906  1.00  0.00           C  
ATOM    349  C   ASP A  27      -8.109  -2.281  -7.137  1.00  0.00           C  
ATOM    350  O   ASP A  27      -8.850  -3.169  -6.759  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -6.170  -3.849  -7.318  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -6.143  -3.751  -5.793  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -5.490  -2.854  -5.287  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -6.777  -4.576  -5.154  1.00  0.00           O  
ATOM    355  H   ASP A  27      -5.175  -1.452  -7.113  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -7.057  -2.770  -8.945  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -6.736  -4.719  -7.614  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -5.159  -3.936  -7.687  1.00  0.00           H  
ATOM    359  N   ASN A  28      -8.384  -1.029  -6.904  1.00  0.00           N  
ATOM    360  CA  ASN A  28      -9.625  -0.659  -6.165  1.00  0.00           C  
ATOM    361  C   ASN A  28      -9.602  -1.288  -4.769  1.00  0.00           C  
ATOM    362  O   ASN A  28     -10.607  -1.759  -4.277  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -10.850  -1.170  -6.929  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -12.060  -0.292  -6.601  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -12.453  -0.183  -5.456  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -12.672   0.344  -7.563  1.00  0.00           N  
ATOM    367  H   ASN A  28      -7.778  -0.331  -7.215  1.00  0.00           H  
ATOM    368  HA  ASN A  28      -9.682   0.415  -6.073  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -10.652  -1.133  -7.991  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -11.057  -2.188  -6.638  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -12.358   0.258  -8.488  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -13.446   0.910  -7.360  1.00  0.00           H  
ATOM    373  N   LYS A  29      -8.465  -1.302  -4.122  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -8.405  -1.906  -2.758  1.00  0.00           C  
ATOM    375  C   LYS A  29      -7.955  -0.853  -1.743  1.00  0.00           C  
ATOM    376  O   LYS A  29      -6.980  -0.164  -1.942  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -7.413  -3.072  -2.751  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -8.176  -4.389  -2.605  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -8.027  -4.912  -1.174  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -8.069  -6.441  -1.182  1.00  0.00           C  
ATOM    381  NZ  LYS A  29      -8.285  -6.940   0.207  1.00  0.00           N  
ATOM    382  H   LYS A  29      -7.658  -0.918  -4.532  1.00  0.00           H  
ATOM    383  HA  LYS A  29      -9.382  -2.270  -2.484  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -6.857  -3.077  -3.677  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -6.731  -2.960  -1.922  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -9.222  -4.223  -2.821  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -7.777  -5.115  -3.295  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -7.083  -4.579  -0.767  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -8.836  -4.533  -0.565  1.00  0.00           H  
ATOM    390  HE2 LYS A  29      -8.878  -6.776  -1.814  1.00  0.00           H  
ATOM    391  HE3 LYS A  29      -7.133  -6.825  -1.561  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29      -9.208  -7.415   0.266  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29      -8.265  -6.137   0.868  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29      -7.535  -7.614   0.454  1.00  0.00           H  
ATOM    395  N   THR A  30      -8.660  -0.730  -0.649  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.270   0.273   0.380  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.259  -0.359   1.342  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.461  -1.450   1.840  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.518   0.727   1.150  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.245   1.655   0.356  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -9.108   1.396   2.464  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.444  -1.303  -0.505  1.00  0.00           H  
ATOM    403  HA  THR A  30      -7.817   1.125  -0.105  1.00  0.00           H  
ATOM    404  HB  THR A  30     -10.139  -0.129   1.364  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -11.076   1.244   0.107  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -9.993   1.712   2.997  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -8.488   2.254   2.255  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -8.556   0.691   3.070  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.171   0.315   1.597  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.140  -0.240   2.510  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.055   0.619   3.773  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.423   1.777   3.774  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -3.800  -0.227   1.783  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -3.789  -1.324   0.747  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -4.238  -2.606   1.082  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -3.339  -1.058  -0.552  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -4.237  -3.624   0.120  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.341  -2.074  -1.515  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -3.790  -3.357  -1.179  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -3.795  -4.357  -2.130  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.025   1.184   1.178  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.394  -1.252   2.777  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -3.663   0.729   1.297  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.008  -0.388   2.489  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -4.584  -2.813   2.084  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -2.992  -0.071  -0.810  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -4.583  -4.613   0.381  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -2.992  -1.868  -2.517  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.640  -4.331  -2.584  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.576   0.060   4.849  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.470   0.841   6.112  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.224   1.726   6.071  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.146   2.732   6.747  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.286  -0.877   4.826  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.348   1.462   6.224  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.399   0.166   6.951  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.247   1.365   5.283  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -1.015   2.197   5.213  1.00  0.00           C  
ATOM    439  C   ASN A  33      -0.085   1.661   4.125  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.410   0.732   3.411  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.298   2.159   6.563  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.200   0.713   7.052  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.263  -0.210   6.266  1.00  0.00           O  
ATOM    444  ND2 ASN A  33      -0.047   0.477   8.325  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.323   0.552   4.743  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.287   3.215   4.981  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.695   2.572   6.455  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -0.853   2.742   7.283  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       0.004   1.223   8.960  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.016  -0.445   8.649  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.072   2.246   3.994  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.036   1.789   2.955  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.523   0.377   3.287  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.086  -0.303   2.457  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.228   2.753   2.902  1.00  0.00           C  
ATOM    456  CG  LYS A  34       4.205   2.443   4.041  1.00  0.00           C  
ATOM    457  CD  LYS A  34       4.960   3.714   4.432  1.00  0.00           C  
ATOM    458  CE  LYS A  34       5.850   3.430   5.644  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       6.862   2.393   5.288  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.304   2.992   4.580  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.544   1.778   1.992  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       3.733   2.646   1.954  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       2.871   3.767   3.004  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       3.658   2.070   4.895  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       4.911   1.696   3.713  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       5.572   4.039   3.603  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       4.253   4.490   4.683  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       6.354   4.336   5.941  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       5.242   3.072   6.461  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       7.351   2.076   6.148  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       7.553   2.798   4.623  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       6.387   1.582   4.844  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.311  -0.073   4.493  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.761  -1.444   4.853  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.837  -2.454   4.178  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.270  -3.466   3.667  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.700  -1.626   6.368  1.00  0.00           C  
ATOM    478  SG  CYS A  35       3.243  -3.300   6.797  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.851   0.485   5.154  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.774  -1.594   4.510  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.351  -0.906   6.843  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.686  -1.477   6.709  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.563  -2.172   4.164  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.399  -3.095   3.517  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.430  -2.811   2.013  1.00  0.00           C  
ATOM    486  O   ASN A  36      -1.027  -3.538   1.246  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.786  -2.855   4.113  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.396  -4.190   4.543  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.134  -4.802   3.798  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -2.116  -4.669   5.724  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.239  -1.344   4.573  1.00  0.00           H  
ATOM    492  HA  ASN A  36      -0.100  -4.117   3.690  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.699  -2.203   4.972  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.415  -2.390   3.374  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -1.519  -4.174   6.325  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -2.501  -5.524   6.010  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.211  -1.753   1.592  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.224  -1.405   0.142  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.396  -2.110  -0.542  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.227  -2.819  -1.515  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.382   0.109  -0.005  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.352   0.482  -1.465  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -0.692   0.029  -2.279  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       1.367   1.280  -2.008  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -0.722   0.372  -3.634  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       1.336   1.623  -3.364  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.291   1.169  -4.178  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.681  -1.182   2.233  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.702  -1.720  -0.315  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.425   0.608   0.513  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.325   0.414   0.423  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.473  -0.586  -1.861  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       2.174   1.629  -1.379  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -1.529   0.022  -4.260  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       2.119   2.238  -3.783  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       0.267   1.433  -5.224  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.582  -1.923  -0.039  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.765  -2.584  -0.652  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.632  -4.094  -0.460  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.130  -4.878  -1.243  1.00  0.00           O  
ATOM    521  CB  CYS A  38       5.040  -2.083   0.028  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.606  -0.575  -0.796  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.695  -1.355   0.745  1.00  0.00           H  
ATOM    524  HA  CYS A  38       3.801  -2.355  -1.707  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.832  -1.872   1.067  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.808  -2.838  -0.040  1.00  0.00           H  
ATOM    527  N   ASN A  39       2.946  -4.504   0.571  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.760  -5.962   0.804  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.728  -6.477  -0.188  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.935  -7.466  -0.859  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.266  -6.204   2.233  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.394  -6.806   3.072  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.557  -6.588   2.796  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.095  -7.560   4.094  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.542  -3.850   1.182  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.692  -6.477   0.640  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       1.952  -5.268   2.667  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.431  -6.890   2.214  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       2.156  -7.735   4.315  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       3.808  -7.952   4.641  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.631  -5.792  -0.313  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.388  -6.229  -1.298  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.287  -6.239  -2.664  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.128  -6.921  -3.581  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.558  -5.247  -1.304  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.493  -4.981   0.217  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.738  -7.222  -1.052  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.642  -4.794  -2.280  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.386  -4.481  -0.566  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.471  -5.774  -1.070  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.347  -5.484  -2.790  1.00  0.00           N  
ATOM    552  CA  VAL A  41       2.094  -5.433  -4.073  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.934  -6.704  -4.215  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.099  -7.229  -5.298  1.00  0.00           O  
ATOM    555  CB  VAL A  41       3.015  -4.208  -4.070  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.962  -4.269  -5.268  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       2.168  -2.937  -4.154  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.657  -4.952  -2.026  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.401  -5.363  -4.895  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.591  -4.196  -3.158  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       4.693  -3.478  -5.189  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       3.397  -4.146  -6.181  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       4.466  -5.224  -5.281  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       1.990  -2.690  -5.191  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       2.692  -2.124  -3.675  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.223  -3.099  -3.657  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.465  -7.204  -3.129  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.290  -8.444  -3.212  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.368  -9.662  -3.331  1.00  0.00           C  
ATOM    570  O   VAL A  42       3.773 -10.717  -3.777  1.00  0.00           O  
ATOM    571  CB  VAL A  42       5.153  -8.575  -1.954  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       6.172  -9.699  -2.151  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       5.895  -7.261  -1.702  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.320  -6.765  -2.260  1.00  0.00           H  
ATOM    575  HA  VAL A  42       4.927  -8.393  -4.082  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.524  -8.806  -1.106  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       7.051  -9.308  -2.642  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.738 -10.477  -2.762  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       6.449 -10.109  -1.191  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       6.939  -7.467  -1.520  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       5.471  -6.767  -0.842  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       5.800  -6.622  -2.568  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.129  -9.527  -2.940  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.188 -10.677  -3.039  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.600 -10.728  -4.451  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.292 -11.784  -4.968  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.056 -10.505  -2.021  1.00  0.00           C  
ATOM    588  CG  GLU A  43       0.645 -10.386  -0.613  1.00  0.00           C  
ATOM    589  CD  GLU A  43       0.473 -11.715   0.125  1.00  0.00           C  
ATOM    590  OE1 GLU A  43      -0.657 -12.158   0.252  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       1.475 -12.266   0.553  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.817  -8.667  -2.585  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.720 -11.595  -2.836  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.506  -9.614  -2.253  1.00  0.00           H  
ATOM    595  HB3 GLU A  43      -0.598 -11.365  -2.062  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       1.698 -10.145  -0.683  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       0.132  -9.606  -0.072  1.00  0.00           H  
ATOM    598  N   SER A  44       0.443  -9.595  -5.078  1.00  0.00           N  
ATOM    599  CA  SER A  44      -0.123  -9.573  -6.458  1.00  0.00           C  
ATOM    600  C   SER A  44       0.976  -9.917  -7.468  1.00  0.00           C  
ATOM    601  O   SER A  44       0.729 -10.044  -8.652  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.671  -8.178  -6.758  1.00  0.00           C  
ATOM    603  OG  SER A  44      -2.067  -8.264  -7.010  1.00  0.00           O  
ATOM    604  H   SER A  44       0.699  -8.755  -4.643  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.920 -10.298  -6.532  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -0.503  -7.533  -5.912  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.164  -7.772  -7.624  1.00  0.00           H  
ATOM    608  HG  SER A  44      -2.228  -7.958  -7.905  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.188 -10.066  -7.009  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.307 -10.399  -7.936  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.733  -9.141  -8.692  1.00  0.00           C  
ATOM    612  O   ASN A  45       4.356  -9.212  -9.734  1.00  0.00           O  
ATOM    613  CB  ASN A  45       2.855 -11.466  -8.933  1.00  0.00           C  
ATOM    614  CG  ASN A  45       4.067 -12.292  -9.372  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       4.575 -13.096  -8.616  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       4.555 -12.126 -10.571  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.366  -9.958  -6.052  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.145 -10.772  -7.365  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       2.127 -12.112  -8.466  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.414 -10.991  -9.797  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       4.147 -11.477 -11.181  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       5.333 -12.648 -10.860  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.402  -7.989  -8.177  1.00  0.00           N  
ATOM    624  CA  GLY A  46       3.789  -6.726  -8.867  1.00  0.00           C  
ATOM    625  C   GLY A  46       2.622  -6.227  -9.719  1.00  0.00           C  
ATOM    626  O   GLY A  46       2.661  -5.145 -10.268  1.00  0.00           O  
ATOM    627  H   GLY A  46       2.901  -7.955  -7.336  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       4.043  -5.978  -8.127  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       4.642  -6.909  -9.502  1.00  0.00           H  
ATOM    630  N   THR A  47       1.582  -7.007  -9.836  1.00  0.00           N  
ATOM    631  CA  THR A  47       0.415  -6.573 -10.652  1.00  0.00           C  
ATOM    632  C   THR A  47      -0.551  -5.770  -9.778  1.00  0.00           C  
ATOM    633  O   THR A  47      -1.755  -5.892  -9.888  1.00  0.00           O  
ATOM    634  CB  THR A  47      -0.301  -7.804 -11.210  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -0.733  -8.626 -10.134  1.00  0.00           O  
ATOM    636  CG2 THR A  47       0.662  -8.588 -12.102  1.00  0.00           C  
ATOM    637  H   THR A  47       1.568  -7.877  -9.385  1.00  0.00           H  
ATOM    638  HA  THR A  47       0.757  -5.955 -11.470  1.00  0.00           H  
ATOM    639  HB  THR A  47      -1.154  -7.493 -11.793  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -1.393  -8.139  -9.635  1.00  0.00           H  
ATOM    641 HG21 THR A  47       0.252  -9.569 -12.299  1.00  0.00           H  
ATOM    642 HG22 THR A  47       1.614  -8.689 -11.601  1.00  0.00           H  
ATOM    643 HG23 THR A  47       0.800  -8.061 -13.033  1.00  0.00           H  
ATOM    644  N   LEU A  48      -0.029  -4.946  -8.911  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.909  -4.129  -8.029  1.00  0.00           C  
ATOM    646  C   LEU A  48      -0.195  -2.827  -7.674  1.00  0.00           C  
ATOM    647  O   LEU A  48       0.680  -2.795  -6.833  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.223  -4.907  -6.750  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.371  -4.223  -6.011  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -3.516  -5.218  -5.815  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -1.881  -3.733  -4.646  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.943  -4.862  -8.840  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.830  -3.900  -8.547  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -1.507  -5.917  -7.004  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.350  -4.925  -6.117  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.722  -3.382  -6.592  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -4.174  -5.182  -6.671  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -4.070  -4.959  -4.923  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.114  -6.214  -5.711  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.300  -4.511  -4.172  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.728  -3.486  -4.025  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.265  -2.855  -4.779  1.00  0.00           H  
ATOM    663  N   THR A  49      -0.559  -1.755  -8.317  1.00  0.00           N  
ATOM    664  CA  THR A  49       0.100  -0.453  -8.025  1.00  0.00           C  
ATOM    665  C   THR A  49      -0.798   0.383  -7.117  1.00  0.00           C  
ATOM    666  O   THR A  49      -1.580  -0.137  -6.347  1.00  0.00           O  
ATOM    667  CB  THR A  49       0.342   0.300  -9.336  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -0.906   0.684  -9.898  1.00  0.00           O  
ATOM    669  CG2 THR A  49       1.094  -0.605 -10.315  1.00  0.00           C  
ATOM    670  H   THR A  49      -1.265  -1.806  -8.994  1.00  0.00           H  
ATOM    671  HA  THR A  49       1.042  -0.623  -7.531  1.00  0.00           H  
ATOM    672  HB  THR A  49       0.936   1.180  -9.143  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -0.856   0.561 -10.849  1.00  0.00           H  
ATOM    674 HG21 THR A  49       1.006  -0.205 -11.316  1.00  0.00           H  
ATOM    675 HG22 THR A  49       0.669  -1.598 -10.287  1.00  0.00           H  
ATOM    676 HG23 THR A  49       2.136  -0.649 -10.037  1.00  0.00           H  
ATOM    677  N   LEU A  50      -0.679   1.672  -7.206  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.504   2.570  -6.359  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.551   3.253  -7.247  1.00  0.00           C  
ATOM    680  O   LEU A  50      -2.430   3.282  -8.456  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.559   3.589  -5.674  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -0.926   5.051  -5.980  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -1.784   5.606  -4.846  1.00  0.00           C  
ATOM    684  CD2 LEU A  50       0.358   5.873  -6.079  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.039   2.053  -7.830  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -2.005   1.986  -5.603  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -0.600   3.438  -4.607  1.00  0.00           H  
ATOM    688  HB3 LEU A  50       0.450   3.404  -6.012  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -1.464   5.120  -6.909  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -1.227   5.567  -3.923  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -2.679   5.014  -4.748  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -2.050   6.630  -5.062  1.00  0.00           H  
ATOM    693 HD21 LEU A  50       0.432   6.308  -7.065  1.00  0.00           H  
ATOM    694 HD22 LEU A  50       1.210   5.233  -5.903  1.00  0.00           H  
ATOM    695 HD23 LEU A  50       0.340   6.659  -5.341  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.571   3.809  -6.658  1.00  0.00           N  
ATOM    697  CA  SER A  51      -4.614   4.496  -7.463  1.00  0.00           C  
ATOM    698  C   SER A  51      -4.726   5.946  -6.991  1.00  0.00           C  
ATOM    699  O   SER A  51      -4.903   6.855  -7.777  1.00  0.00           O  
ATOM    700  CB  SER A  51      -5.956   3.784  -7.281  1.00  0.00           C  
ATOM    701  OG  SER A  51      -6.741   4.493  -6.332  1.00  0.00           O  
ATOM    702  H   SER A  51      -3.645   3.780  -5.684  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.334   4.477  -8.507  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -6.481   3.754  -8.221  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -5.782   2.773  -6.936  1.00  0.00           H  
ATOM    706  HG  SER A  51      -7.608   4.082  -6.301  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.603   6.168  -5.710  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.682   7.551  -5.175  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.564   7.494  -3.648  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.433   6.996  -2.959  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.004   8.213  -5.616  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.085   8.017  -4.585  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -7.857   6.867  -4.532  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.534   8.818  -3.563  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.723   7.008  -3.511  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.568   8.179  -2.887  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.446   5.420  -5.097  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -3.851   8.122  -5.566  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -5.841   9.271  -5.757  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.323   7.777  -6.551  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -7.786   6.094  -5.128  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -7.142   9.796  -3.322  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.454   6.264  -3.230  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.481   7.985  -3.121  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.282   7.955  -1.646  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.581   8.357  -0.949  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.866   9.524  -0.758  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.160   8.924  -1.267  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -0.827   8.229  -1.420  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.595   7.408  -2.530  1.00  0.00           C  
ATOM    731  CD2 PHE A  53       0.174   8.399  -0.455  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.637   6.758  -2.678  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       1.406   7.748  -0.604  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.635   6.930  -1.716  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.791   8.363  -3.697  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -3.008   6.956  -1.343  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.194   9.787  -1.918  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -2.287   9.239  -0.247  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -1.364   7.280  -3.273  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -0.004   9.030   0.404  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       0.816   6.123  -3.536  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       2.181   7.875   0.139  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.583   6.433  -1.831  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.375   7.392  -0.578  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.666   7.694   0.098  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.614   6.509  -0.086  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.334   5.590  -0.830  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.123   6.461  -0.751  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.492   7.863   1.153  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -7.108   8.576  -0.341  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.732   6.516   0.585  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.690   5.384   0.445  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.577   5.611  -0.782  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.833   6.731  -1.176  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.562   5.302   1.700  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.722   4.335   1.459  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -12.522   4.170   2.754  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -13.850   4.920   2.635  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -14.620   4.766   3.902  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.941   7.265   1.182  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -9.140   4.460   0.325  1.00  0.00           H  
ATOM    762  HB2 LYS A  55      -9.965   4.949   2.529  1.00  0.00           H  
ATOM    763  HB3 LYS A  55     -10.953   6.280   1.930  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -12.364   4.727   0.683  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.334   3.374   1.154  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -12.715   3.122   2.927  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -11.956   4.576   3.577  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -13.657   5.969   2.455  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -14.423   4.513   1.815  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -15.636   4.844   3.702  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -14.338   5.513   4.570  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -14.421   3.835   4.318  1.00  0.00           H  
ATOM    773  N   CYS A  56     -11.048   4.555  -1.387  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.918   4.711  -2.587  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.381   4.509  -2.185  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.684   3.464  -1.633  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.529   3.673  -3.641  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.156   4.309  -4.633  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -14.172   5.403  -2.436  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.830   3.660  -1.052  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.791   5.703  -2.995  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -11.225   2.758  -3.151  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.376   3.474  -4.282  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   3      -2.479   1.677  -2.262  1.00  0.00           N  
ATOM      2  CA  ALA A   3      -1.838   2.368  -3.417  1.00  0.00           C  
ATOM      3  C   ALA A   3      -0.310   2.323  -3.292  1.00  0.00           C  
ATOM      4  O   ALA A   3       0.234   2.115  -2.225  1.00  0.00           O  
ATOM      5  CB  ALA A   3      -2.307   3.826  -3.454  1.00  0.00           C  
ATOM      6  H1  ALA A   3      -1.760   1.456  -1.543  1.00  0.00           H  
ATOM      7  H2  ALA A   3      -2.927   0.798  -2.591  1.00  0.00           H  
ATOM      8  H3  ALA A   3      -3.203   2.294  -1.846  1.00  0.00           H  
ATOM      9  HA  ALA A   3      -2.127   1.878  -4.332  1.00  0.00           H  
ATOM     10  HB1 ALA A   3      -3.014   3.998  -2.658  1.00  0.00           H  
ATOM     11  HB2 ALA A   3      -2.781   4.025  -4.403  1.00  0.00           H  
ATOM     12  HB3 ALA A   3      -1.457   4.480  -3.331  1.00  0.00           H  
ATOM     13  N   VAL A   4       0.382   2.515  -4.388  1.00  0.00           N  
ATOM     14  CA  VAL A   4       1.874   2.481  -4.366  1.00  0.00           C  
ATOM     15  C   VAL A   4       2.414   3.881  -4.028  1.00  0.00           C  
ATOM     16  O   VAL A   4       2.162   4.384  -2.952  1.00  0.00           O  
ATOM     17  CB  VAL A   4       2.383   1.988  -5.734  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       1.892   2.903  -6.858  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       3.913   1.941  -5.725  1.00  0.00           C  
ATOM     20  H   VAL A   4      -0.083   2.669  -5.230  1.00  0.00           H  
ATOM     21  HA  VAL A   4       2.201   1.796  -3.598  1.00  0.00           H  
ATOM     22  HB  VAL A   4       2.002   0.996  -5.915  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       0.934   2.554  -7.210  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       2.601   2.885  -7.672  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       1.795   3.911  -6.490  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       4.243   0.928  -5.895  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       4.275   2.284  -4.767  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       4.295   2.581  -6.506  1.00  0.00           H  
ATOM     29  N   SER A   5       3.168   4.520  -4.891  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.694   5.857  -4.529  1.00  0.00           C  
ATOM     31  C   SER A   5       4.612   5.686  -3.316  1.00  0.00           C  
ATOM     32  O   SER A   5       4.871   6.610  -2.572  1.00  0.00           O  
ATOM     33  CB  SER A   5       2.522   6.783  -4.199  1.00  0.00           C  
ATOM     34  OG  SER A   5       2.921   7.722  -3.209  1.00  0.00           O  
ATOM     35  H   SER A   5       3.402   4.126  -5.748  1.00  0.00           H  
ATOM     36  HA  SER A   5       4.258   6.262  -5.357  1.00  0.00           H  
ATOM     37  HB2 SER A   5       2.222   7.313  -5.090  1.00  0.00           H  
ATOM     38  HB3 SER A   5       1.688   6.195  -3.841  1.00  0.00           H  
ATOM     39  HG  SER A   5       2.204   8.348  -3.088  1.00  0.00           H  
ATOM     40  N   VAL A   6       5.108   4.489  -3.133  1.00  0.00           N  
ATOM     41  CA  VAL A   6       6.021   4.202  -1.993  1.00  0.00           C  
ATOM     42  C   VAL A   6       7.235   3.439  -2.534  1.00  0.00           C  
ATOM     43  O   VAL A   6       7.151   2.777  -3.550  1.00  0.00           O  
ATOM     44  CB  VAL A   6       5.291   3.339  -0.960  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       4.722   2.095  -1.647  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       6.267   2.912   0.138  1.00  0.00           C  
ATOM     47  H   VAL A   6       4.881   3.771  -3.759  1.00  0.00           H  
ATOM     48  HA  VAL A   6       6.343   5.128  -1.537  1.00  0.00           H  
ATOM     49  HB  VAL A   6       4.481   3.910  -0.524  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       3.766   2.333  -2.086  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       4.600   1.306  -0.919  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       5.401   1.769  -2.420  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       6.482   3.754   0.778  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       7.183   2.558  -0.311  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       5.825   2.118   0.724  1.00  0.00           H  
ATOM     56  N   ASP A   7       8.362   3.530  -1.884  1.00  0.00           N  
ATOM     57  CA  ASP A   7       9.563   2.815  -2.397  1.00  0.00           C  
ATOM     58  C   ASP A   7       9.732   1.477  -1.679  1.00  0.00           C  
ATOM     59  O   ASP A   7      10.840   1.028  -1.476  1.00  0.00           O  
ATOM     60  CB  ASP A   7      10.800   3.676  -2.162  1.00  0.00           C  
ATOM     61  CG  ASP A   7      11.674   3.671  -3.418  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      11.447   2.826  -4.269  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      12.552   4.512  -3.511  1.00  0.00           O  
ATOM     64  H   ASP A   7       8.424   4.075  -1.074  1.00  0.00           H  
ATOM     65  HA  ASP A   7       9.444   2.635  -3.452  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      10.496   4.687  -1.936  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      11.362   3.277  -1.333  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.637   0.849  -1.316  1.00  0.00           N  
ATOM     69  CA  CYS A   8       8.675  -0.483  -0.609  1.00  0.00           C  
ATOM     70  C   CYS A   8      10.085  -0.796  -0.095  1.00  0.00           C  
ATOM     71  O   CYS A   8      10.724  -1.719  -0.554  1.00  0.00           O  
ATOM     72  CB  CYS A   8       8.236  -1.584  -1.577  1.00  0.00           C  
ATOM     73  SG  CYS A   8       6.484  -1.375  -1.992  1.00  0.00           S  
ATOM     74  H   CYS A   8       7.772   1.258  -1.516  1.00  0.00           H  
ATOM     75  HA  CYS A   8       7.993  -0.460   0.229  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       8.828  -1.524  -2.480  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       8.383  -2.548  -1.113  1.00  0.00           H  
ATOM     78  N   SER A   9      10.565  -0.011   0.836  1.00  0.00           N  
ATOM     79  CA  SER A   9      11.940  -0.219   1.397  1.00  0.00           C  
ATOM     80  C   SER A   9      12.334  -1.699   1.350  1.00  0.00           C  
ATOM     81  O   SER A   9      13.244  -2.083   0.642  1.00  0.00           O  
ATOM     82  CB  SER A   9      11.970   0.262   2.847  1.00  0.00           C  
ATOM     83  OG  SER A   9      11.352   1.540   2.929  1.00  0.00           O  
ATOM     84  H   SER A   9      10.019   0.736   1.164  1.00  0.00           H  
ATOM     85  HA  SER A   9      12.650   0.355   0.820  1.00  0.00           H  
ATOM     86  HB2 SER A   9      11.433  -0.433   3.471  1.00  0.00           H  
ATOM     87  HB3 SER A   9      12.996   0.325   3.184  1.00  0.00           H  
ATOM     88  HG  SER A   9      12.024   2.204   2.767  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.660  -2.534   2.092  1.00  0.00           N  
ATOM     90  CA  GLU A  10      12.006  -3.984   2.078  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.780  -4.805   2.479  1.00  0.00           C  
ATOM     92  O   GLU A  10      10.551  -5.079   3.640  1.00  0.00           O  
ATOM     93  CB  GLU A  10      13.150  -4.251   3.060  1.00  0.00           C  
ATOM     94  CG  GLU A  10      12.937  -3.438   4.339  1.00  0.00           C  
ATOM     95  CD  GLU A  10      14.169  -2.572   4.606  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      15.239  -2.942   4.150  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      14.024  -1.553   5.261  1.00  0.00           O  
ATOM     98  H   GLU A  10      10.926  -2.209   2.657  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.315  -4.267   1.083  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      13.176  -5.303   3.302  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      14.087  -3.963   2.606  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      12.069  -2.806   4.226  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      12.785  -4.110   5.171  1.00  0.00           H  
ATOM    104  N   TYR A  11       9.988  -5.194   1.519  1.00  0.00           N  
ATOM    105  CA  TYR A  11       8.768  -5.994   1.824  1.00  0.00           C  
ATOM    106  C   TYR A  11       8.934  -7.407   1.257  1.00  0.00           C  
ATOM    107  O   TYR A  11       9.807  -7.647   0.447  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.561  -5.306   1.181  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.118  -4.169   2.068  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.882  -2.999   2.133  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       5.950  -4.286   2.833  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.481  -1.944   2.959  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.549  -3.229   3.662  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.315  -2.059   3.725  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.923  -1.018   4.542  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.194  -4.953   0.592  1.00  0.00           H  
ATOM    117  HA  TYR A  11       8.627  -6.047   2.894  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       7.844  -4.918   0.213  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       6.755  -6.010   1.064  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.782  -2.909   1.543  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.359  -5.190   2.783  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       8.073  -1.041   3.008  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.649  -3.317   4.252  1.00  0.00           H  
ATOM    124  HH  TYR A  11       6.592  -0.332   4.491  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.091  -8.305   1.702  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.031  -8.015   2.688  1.00  0.00           C  
ATOM    127  C   PRO A  12       7.596  -7.980   4.110  1.00  0.00           C  
ATOM    128  O   PRO A  12       8.645  -8.528   4.390  1.00  0.00           O  
ATOM    129  CB  PRO A  12       6.062  -9.188   2.523  1.00  0.00           C  
ATOM    130  CG  PRO A  12       6.877 -10.345   1.898  1.00  0.00           C  
ATOM    131  CD  PRO A  12       8.120  -9.709   1.248  1.00  0.00           C  
ATOM    132  HA  PRO A  12       6.531  -7.092   2.456  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       5.671  -9.482   3.488  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       5.256  -8.913   1.861  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       7.175 -11.043   2.667  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       6.290 -10.848   1.146  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       9.018 -10.203   1.590  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       8.049  -9.754   0.172  1.00  0.00           H  
ATOM    139  N   LYS A  13       6.899  -7.341   5.010  1.00  0.00           N  
ATOM    140  CA  LYS A  13       7.376  -7.266   6.418  1.00  0.00           C  
ATOM    141  C   LYS A  13       6.585  -8.268   7.268  1.00  0.00           C  
ATOM    142  O   LYS A  13       5.507  -8.680   6.889  1.00  0.00           O  
ATOM    143  CB  LYS A  13       7.147  -5.852   6.961  1.00  0.00           C  
ATOM    144  CG  LYS A  13       7.625  -4.823   5.936  1.00  0.00           C  
ATOM    145  CD  LYS A  13       7.312  -3.415   6.446  1.00  0.00           C  
ATOM    146  CE  LYS A  13       8.420  -2.455   6.007  1.00  0.00           C  
ATOM    147  NZ  LYS A  13       9.478  -2.404   7.055  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.055  -6.912   4.757  1.00  0.00           H  
ATOM    149  HA  LYS A  13       8.428  -7.506   6.460  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       6.093  -5.708   7.152  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       7.699  -5.726   7.880  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       8.691  -4.926   5.791  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       7.114  -4.985   4.999  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       6.367  -3.087   6.038  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       7.254  -3.427   7.524  1.00  0.00           H  
ATOM    156  HE2 LYS A  13       8.850  -2.803   5.079  1.00  0.00           H  
ATOM    157  HE3 LYS A  13       8.006  -1.468   5.866  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13       9.609  -3.351   7.465  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13       9.195  -1.739   7.802  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      10.373  -2.088   6.629  1.00  0.00           H  
ATOM    161  N   PRO A  14       7.145  -8.624   8.394  1.00  0.00           N  
ATOM    162  CA  PRO A  14       6.514  -9.575   9.326  1.00  0.00           C  
ATOM    163  C   PRO A  14       5.422  -8.869  10.138  1.00  0.00           C  
ATOM    164  O   PRO A  14       4.591  -9.499  10.761  1.00  0.00           O  
ATOM    165  CB  PRO A  14       7.669 -10.016  10.228  1.00  0.00           C  
ATOM    166  CG  PRO A  14       8.740  -8.902  10.140  1.00  0.00           C  
ATOM    167  CD  PRO A  14       8.458  -8.117   8.844  1.00  0.00           C  
ATOM    168  HA  PRO A  14       6.112 -10.423   8.796  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       7.322 -10.124  11.246  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       8.083 -10.947   9.874  1.00  0.00           H  
ATOM    171  HG2 PRO A  14       8.662  -8.247  10.998  1.00  0.00           H  
ATOM    172  HG3 PRO A  14       9.726  -9.340  10.095  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       8.407  -7.057   9.049  1.00  0.00           H  
ATOM    174  HD3 PRO A  14       9.213  -8.326   8.102  1.00  0.00           H  
ATOM    175  N   ALA A  15       5.421  -7.563  10.133  1.00  0.00           N  
ATOM    176  CA  ALA A  15       4.387  -6.813  10.900  1.00  0.00           C  
ATOM    177  C   ALA A  15       4.323  -5.374  10.388  1.00  0.00           C  
ATOM    178  O   ALA A  15       5.323  -4.789  10.024  1.00  0.00           O  
ATOM    179  CB  ALA A  15       4.755  -6.808  12.384  1.00  0.00           C  
ATOM    180  H   ALA A  15       6.100  -7.075   9.623  1.00  0.00           H  
ATOM    181  HA  ALA A  15       3.425  -7.287  10.768  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       4.305  -7.661  12.870  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       4.393  -5.899  12.840  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       5.828  -6.860  12.487  1.00  0.00           H  
ATOM    185  N   CYS A  16       3.153  -4.797  10.352  1.00  0.00           N  
ATOM    186  CA  CYS A  16       3.030  -3.395   9.859  1.00  0.00           C  
ATOM    187  C   CYS A  16       2.870  -2.443  11.046  1.00  0.00           C  
ATOM    188  O   CYS A  16       2.535  -2.850  12.141  1.00  0.00           O  
ATOM    189  CB  CYS A  16       1.804  -3.284   8.951  1.00  0.00           C  
ATOM    190  SG  CYS A  16       2.240  -3.814   7.277  1.00  0.00           S  
ATOM    191  H   CYS A  16       2.356  -5.284  10.647  1.00  0.00           H  
ATOM    192  HA  CYS A  16       3.917  -3.131   9.302  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       1.015  -3.914   9.333  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       1.465  -2.259   8.927  1.00  0.00           H  
ATOM    195  N   THR A  17       3.101  -1.175  10.835  1.00  0.00           N  
ATOM    196  CA  THR A  17       2.954  -0.196  11.948  1.00  0.00           C  
ATOM    197  C   THR A  17       1.472   0.121  12.144  1.00  0.00           C  
ATOM    198  O   THR A  17       0.618  -0.416  11.467  1.00  0.00           O  
ATOM    199  CB  THR A  17       3.709   1.093  11.608  1.00  0.00           C  
ATOM    200  OG1 THR A  17       4.294   0.975  10.318  1.00  0.00           O  
ATOM    201  CG2 THR A  17       4.805   1.334  12.647  1.00  0.00           C  
ATOM    202  H   THR A  17       3.366  -0.868   9.942  1.00  0.00           H  
ATOM    203  HA  THR A  17       3.354  -0.618  12.855  1.00  0.00           H  
ATOM    204  HB  THR A  17       3.022   1.926  11.616  1.00  0.00           H  
ATOM    205  HG1 THR A  17       4.879   1.725  10.187  1.00  0.00           H  
ATOM    206 HG21 THR A  17       5.575   0.583  12.541  1.00  0.00           H  
ATOM    207 HG22 THR A  17       4.379   1.274  13.639  1.00  0.00           H  
ATOM    208 HG23 THR A  17       5.234   2.314  12.499  1.00  0.00           H  
ATOM    209  N   MET A  18       1.159   0.990  13.064  1.00  0.00           N  
ATOM    210  CA  MET A  18      -0.268   1.344  13.298  1.00  0.00           C  
ATOM    211  C   MET A  18      -0.654   2.497  12.370  1.00  0.00           C  
ATOM    212  O   MET A  18      -1.634   3.182  12.587  1.00  0.00           O  
ATOM    213  CB  MET A  18      -0.457   1.769  14.756  1.00  0.00           C  
ATOM    214  CG  MET A  18      -1.744   1.153  15.308  1.00  0.00           C  
ATOM    215  SD  MET A  18      -3.117   2.309  15.067  1.00  0.00           S  
ATOM    216  CE  MET A  18      -3.965   1.984  16.633  1.00  0.00           C  
ATOM    217  H   MET A  18       1.863   1.414  13.597  1.00  0.00           H  
ATOM    218  HA  MET A  18      -0.891   0.487  13.085  1.00  0.00           H  
ATOM    219  HB2 MET A  18       0.386   1.427  15.340  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -0.521   2.845  14.810  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -1.954   0.230  14.787  1.00  0.00           H  
ATOM    222  HG3 MET A  18      -1.623   0.952  16.362  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -3.410   2.435  17.443  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -4.029   0.920  16.794  1.00  0.00           H  
ATOM    225  HE3 MET A  18      -4.959   2.402  16.594  1.00  0.00           H  
ATOM    226  N   GLU A  19       0.114   2.716  11.337  1.00  0.00           N  
ATOM    227  CA  GLU A  19      -0.201   3.827  10.392  1.00  0.00           C  
ATOM    228  C   GLU A  19      -1.594   3.619   9.795  1.00  0.00           C  
ATOM    229  O   GLU A  19      -1.877   2.605   9.189  1.00  0.00           O  
ATOM    230  CB  GLU A  19       0.836   3.850   9.266  1.00  0.00           C  
ATOM    231  CG  GLU A  19       1.356   5.276   9.080  1.00  0.00           C  
ATOM    232  CD  GLU A  19       2.692   5.433   9.808  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       3.709   5.132   9.206  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       2.675   5.849  10.955  1.00  0.00           O  
ATOM    235  H   GLU A  19       0.902   2.151  11.184  1.00  0.00           H  
ATOM    236  HA  GLU A  19      -0.175   4.767  10.923  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       1.658   3.196   9.521  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       0.379   3.514   8.349  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       1.493   5.474   8.027  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       0.642   5.976   9.490  1.00  0.00           H  
ATOM    241  N   TYR A  20      -2.463   4.577   9.957  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -3.838   4.449   9.398  1.00  0.00           C  
ATOM    243  C   TYR A  20      -3.926   5.242   8.097  1.00  0.00           C  
ATOM    244  O   TYR A  20      -4.899   5.920   7.831  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -4.840   5.017  10.394  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -6.189   4.369  10.192  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -6.484   3.154  10.823  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -7.147   4.985   9.379  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -7.736   2.556  10.642  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -8.400   4.386   9.197  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -8.695   3.172   9.829  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -9.931   2.583   9.652  1.00  0.00           O  
ATOM    253  H   TYR A  20      -2.209   5.388  10.446  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -4.061   3.409   9.208  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -4.494   4.829  11.399  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -4.923   6.079  10.234  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -5.744   2.679  11.450  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -6.921   5.922   8.891  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -7.962   1.620  11.130  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -9.140   4.862   8.569  1.00  0.00           H  
ATOM    261  HH  TYR A  20      -9.922   2.122   8.811  1.00  0.00           H  
ATOM    262  N   ARG A  21      -2.910   5.166   7.291  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -2.910   5.918   6.005  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.755   5.168   4.969  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.397   4.085   4.553  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.475   6.037   5.488  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -1.176   7.497   5.144  1.00  0.00           C  
ATOM    268  CD  ARG A  21      -0.341   8.122   6.263  1.00  0.00           C  
ATOM    269  NE  ARG A  21      -0.962   9.409   6.686  1.00  0.00           N  
ATOM    270  CZ  ARG A  21      -1.201   9.636   7.949  1.00  0.00           C  
ATOM    271  NH1 ARG A  21      -0.372   9.204   8.860  1.00  0.00           N  
ATOM    272  NH2 ARG A  21      -2.271  10.295   8.301  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.142   4.618   7.539  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -3.313   6.906   6.168  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -0.788   5.697   6.250  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -1.360   5.430   4.602  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -0.627   7.543   4.214  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -2.104   8.040   5.044  1.00  0.00           H  
ATOM    279  HD2 ARG A  21      -0.302   7.447   7.104  1.00  0.00           H  
ATOM    280  HD3 ARG A  21       0.661   8.307   5.903  1.00  0.00           H  
ATOM    281  HE  ARG A  21      -1.190  10.087   6.015  1.00  0.00           H  
ATOM    282 HH11 ARG A  21       0.447   8.698   8.591  1.00  0.00           H  
ATOM    283 HH12 ARG A  21      -0.556   9.382   9.828  1.00  0.00           H  
ATOM    284 HH21 ARG A  21      -2.906  10.627   7.605  1.00  0.00           H  
ATOM    285 HH22 ARG A  21      -2.458  10.465   9.270  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.853   5.767   4.577  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.765   5.171   3.588  1.00  0.00           C  
ATOM    288  C   PRO A  22      -5.196   5.334   2.178  1.00  0.00           C  
ATOM    289  O   PRO A  22      -5.038   6.433   1.684  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -7.054   5.980   3.751  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.644   7.325   4.393  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -5.286   7.087   5.078  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.948   4.133   3.811  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.508   6.148   2.783  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.740   5.461   4.400  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.548   8.085   3.629  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.375   7.625   5.126  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.578   7.855   4.792  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -5.402   7.060   6.150  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.890   4.249   1.527  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.335   4.343   0.150  1.00  0.00           C  
ATOM    302  C   LEU A  23      -5.318   3.695  -0.828  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.699   2.552  -0.671  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.991   3.614   0.089  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -2.025   4.228   1.102  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.613   3.709   0.825  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -2.041   5.752   0.966  1.00  0.00           C  
ATOM    308  H   LEU A  23      -5.027   3.373   1.942  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -4.196   5.381  -0.113  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -3.137   2.571   0.321  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.574   3.708  -0.901  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.323   3.947   2.102  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.082   4.535   0.842  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.587   3.236  -0.145  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -0.338   2.991   1.583  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -2.730   6.170   1.687  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -2.357   6.021  -0.031  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -1.050   6.141   1.148  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.730   4.409  -1.839  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.684   3.823  -2.816  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.887   3.127  -3.918  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.552   3.723  -4.919  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.538   4.934  -3.429  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -8.617   4.238  -4.705  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.411   5.328  -1.953  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -7.321   3.106  -2.317  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -8.141   5.392  -2.660  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -6.894   5.681  -3.872  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.568   1.873  -3.732  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.775   1.137  -4.758  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.478   1.202  -6.110  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.691   1.228  -6.187  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.843   1.417  -2.909  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.802   1.588  -4.845  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -4.670   0.105  -4.461  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.720   1.221  -7.181  1.00  0.00           N  
ATOM    337  CA  SER A  26      -5.343   1.280  -8.536  1.00  0.00           C  
ATOM    338  C   SER A  26      -6.372   0.158  -8.691  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.206   0.189  -9.574  1.00  0.00           O  
ATOM    340  CB  SER A  26      -4.262   1.123  -9.604  1.00  0.00           C  
ATOM    341  OG  SER A  26      -3.657   2.385  -9.849  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.736   1.192  -7.091  1.00  0.00           H  
ATOM    343  HA  SER A  26      -5.832   2.235  -8.662  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -3.515   0.428  -9.258  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -4.710   0.743 -10.514  1.00  0.00           H  
ATOM    346  HG  SER A  26      -4.246   2.892 -10.412  1.00  0.00           H  
ATOM    347  N   ASP A  27      -6.323  -0.833  -7.842  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -7.298  -1.955  -7.940  1.00  0.00           C  
ATOM    349  C   ASP A  27      -8.577  -1.592  -7.181  1.00  0.00           C  
ATOM    350  O   ASP A  27      -9.334  -2.453  -6.773  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -6.683  -3.209  -7.322  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -6.450  -2.978  -5.830  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -6.389  -1.825  -5.434  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -6.337  -3.956  -5.108  1.00  0.00           O  
ATOM    355  H   ASP A  27      -5.642  -0.841  -7.138  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -7.532  -2.140  -8.977  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -7.352  -4.047  -7.461  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -5.739  -3.419  -7.801  1.00  0.00           H  
ATOM    359  N   ASN A  28      -8.822  -0.327  -6.986  1.00  0.00           N  
ATOM    360  CA  ASN A  28     -10.048   0.094  -6.253  1.00  0.00           C  
ATOM    361  C   ASN A  28     -10.058  -0.554  -4.869  1.00  0.00           C  
ATOM    362  O   ASN A  28     -11.085  -0.989  -4.388  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -11.287  -0.354  -7.033  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -12.292   0.797  -7.106  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -11.957   1.885  -7.531  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -13.519   0.601  -6.710  1.00  0.00           N  
ATOM    367  H   ASN A  28      -8.200   0.349  -7.320  1.00  0.00           H  
ATOM    368  HA  ASN A  28     -10.056   1.169  -6.150  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -10.997  -0.645  -8.032  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -11.742  -1.194  -6.530  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -13.788  -0.277  -6.369  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -14.171   1.330  -6.754  1.00  0.00           H  
ATOM    373  N   LYS A  29      -8.923  -0.632  -4.226  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -8.888  -1.269  -2.875  1.00  0.00           C  
ATOM    375  C   LYS A  29      -8.398  -0.269  -1.825  1.00  0.00           C  
ATOM    376  O   LYS A  29      -7.362   0.345  -1.974  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -7.946  -2.473  -2.902  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -8.674  -3.680  -3.491  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -9.729  -4.170  -2.499  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -9.215  -5.425  -1.792  1.00  0.00           C  
ATOM    381  NZ  LYS A  29      -9.782  -5.486  -0.418  1.00  0.00           N  
ATOM    382  H   LYS A  29      -8.098  -0.283  -4.633  1.00  0.00           H  
ATOM    383  HA  LYS A  29      -9.881  -1.600  -2.612  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -7.081  -2.241  -3.507  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -7.628  -2.703  -1.896  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -9.153  -3.395  -4.417  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -7.966  -4.472  -3.680  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -9.923  -3.399  -1.768  1.00  0.00           H  
ATOM    389  HD3 LYS A  29     -10.641  -4.404  -3.027  1.00  0.00           H  
ATOM    390  HE2 LYS A  29      -9.516  -6.301  -2.347  1.00  0.00           H  
ATOM    391  HE3 LYS A  29      -8.137  -5.389  -1.736  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29      -9.245  -6.169   0.150  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29     -10.778  -5.784  -0.468  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29      -9.722  -4.548   0.025  1.00  0.00           H  
ATOM    395  N   THR A  30      -9.128  -0.115  -0.752  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.693   0.830   0.315  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.645   0.137   1.187  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.824  -0.987   1.612  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.895   1.232   1.174  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.828   1.945   0.373  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -9.425   2.119   2.325  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.957  -0.629  -0.643  1.00  0.00           H  
ATOM    403  HA  THR A  30      -8.261   1.710  -0.137  1.00  0.00           H  
ATOM    404  HB  THR A  30     -10.366   0.347   1.574  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -11.636   2.051   0.881  1.00  0.00           H  
ATOM    406 HG21 THR A  30     -10.055   1.955   3.187  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -9.482   3.155   2.028  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -8.403   1.872   2.575  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.545   0.788   1.445  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.485   0.158   2.268  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.334   0.910   3.590  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.862   1.989   3.771  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -4.175   0.199   1.491  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -4.161  -0.921   0.477  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -3.864  -2.229   0.881  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -4.450  -0.653  -0.867  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -3.858  -3.269  -0.060  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -4.444  -1.692  -1.806  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -4.148  -2.999  -1.403  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -4.142  -4.023  -2.328  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.410   1.686   1.085  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.744  -0.867   2.473  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -4.091   1.146   0.981  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.351   0.082   2.171  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -3.641  -2.438   1.916  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -4.679   0.355  -1.178  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -3.631  -4.277   0.252  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -4.668  -1.484  -2.843  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.922  -3.929  -2.879  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.616   0.338   4.515  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.422   1.002   5.834  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.157   1.856   5.782  1.00  0.00           C  
ATOM    433  O   GLY A  32      -2.994   2.793   6.536  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.202  -0.532   4.341  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.273   1.629   6.052  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.316   0.254   6.604  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.264   1.539   4.887  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -1.011   2.336   4.776  1.00  0.00           C  
ATOM    439  C   ASN A  33      -0.065   1.677   3.770  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.258   0.548   3.362  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.331   2.429   6.147  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.191   1.034   6.759  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.193   0.045   6.055  1.00  0.00           O  
ATOM    444  ND2 ASN A  33      -0.065   0.913   8.053  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.422   0.780   4.284  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.254   3.332   4.433  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.649   2.868   6.032  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -0.926   3.047   6.802  1.00  0.00           H  
ATOM    449 HD21 ASN A  33      -0.060   1.712   8.621  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.026   0.025   8.456  1.00  0.00           H  
ATOM    451  N   LYS A  34       0.948   2.384   3.358  1.00  0.00           N  
ATOM    452  CA  LYS A  34       1.916   1.831   2.371  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.492   0.504   2.871  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.096  -0.232   2.120  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.056   2.830   2.161  1.00  0.00           C  
ATOM    456  CG  LYS A  34       3.624   3.257   3.518  1.00  0.00           C  
ATOM    457  CD  LYS A  34       4.805   4.207   3.304  1.00  0.00           C  
ATOM    458  CE  LYS A  34       4.500   5.557   3.956  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       3.216   6.088   3.420  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.070   3.289   3.693  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.412   1.667   1.430  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       3.835   2.366   1.574  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       2.682   3.699   1.642  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       2.856   3.759   4.088  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       3.960   2.384   4.058  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       5.694   3.783   3.752  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       4.967   4.348   2.246  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       4.417   5.429   5.026  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       5.297   6.253   3.737  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       2.932   5.535   2.587  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       3.339   7.085   3.149  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       2.478   6.015   4.149  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.320   0.181   4.123  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.867  -1.108   4.623  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.959  -2.239   4.143  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.412  -3.301   3.762  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.910  -1.086   6.151  1.00  0.00           C  
ATOM    478  SG  CYS A  35       3.745  -2.577   6.749  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.831   0.775   4.731  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.863  -1.252   4.232  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.452  -0.213   6.482  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.903  -1.053   6.536  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.675  -2.005   4.142  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.283  -3.037   3.675  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.287  -3.047   2.147  1.00  0.00           C  
ATOM    486  O   ASN A  36      -0.752  -3.979   1.520  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.678  -2.678   4.182  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.318  -3.902   4.836  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.346  -4.377   4.393  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -1.749  -4.439   5.881  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.338  -1.137   4.438  1.00  0.00           H  
ATOM    492  HA  ASN A  36       0.007  -4.006   4.050  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.604  -1.877   4.905  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.285  -2.353   3.354  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -0.920  -4.058   6.238  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -2.150  -5.224   6.308  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.221  -2.006   1.547  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.246  -1.937   0.062  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.483  -2.659  -0.473  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.403  -3.438  -1.400  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.295  -0.478  -0.383  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.212  -0.429  -1.889  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -1.030  -0.525  -2.528  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       1.377  -0.291  -2.646  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -1.105  -0.477  -3.927  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       1.304  -0.248  -4.043  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.064  -0.339  -4.683  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.583  -1.265   2.076  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.643  -2.404  -0.336  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.531   0.068   0.053  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.227  -0.036  -0.062  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.930  -0.634  -1.943  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       2.335  -0.217  -2.154  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -2.065  -0.545  -4.424  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       2.204  -0.136  -4.623  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       0.010  -0.306  -5.762  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.627  -2.408   0.103  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.860  -3.083  -0.378  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.693  -4.581  -0.163  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.204  -5.390  -0.913  1.00  0.00           O  
ATOM    521  CB  CYS A  38       5.073  -2.580   0.408  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.584  -0.964  -0.229  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.670  -1.784   0.850  1.00  0.00           H  
ATOM    524  HA  CYS A  38       3.998  -2.880  -1.429  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.813  -2.488   1.453  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.887  -3.279   0.300  1.00  0.00           H  
ATOM    527  N   ASN A  39       2.962  -4.956   0.850  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.739  -6.404   1.106  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.723  -6.918   0.093  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.922  -7.930  -0.548  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.203  -6.607   2.524  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.291  -7.232   3.398  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.465  -7.125   3.098  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       2.950  -7.887   4.473  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.547  -4.282   1.433  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.667  -6.938   0.981  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       1.912  -5.652   2.937  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.347  -7.263   2.494  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       2.004  -7.974   4.714  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       3.639  -8.293   5.039  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.647  -6.206  -0.081  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.363  -6.634  -1.082  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.325  -6.643  -2.446  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.122  -7.274  -3.383  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.535  -5.651  -1.094  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.519  -5.379   0.427  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.716  -7.628  -0.845  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.173  -4.663  -1.336  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.002  -5.634  -0.120  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.258  -5.960  -1.835  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.432  -5.953  -2.544  1.00  0.00           N  
ATOM    552  CA  VAL A  41       2.189  -5.916  -3.821  1.00  0.00           C  
ATOM    553  C   VAL A  41       3.094  -7.148  -3.880  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.359  -7.686  -4.937  1.00  0.00           O  
ATOM    555  CB  VAL A  41       3.045  -4.645  -3.869  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.983  -4.690  -5.077  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       2.130  -3.422  -3.985  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.772  -5.466  -1.766  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.503  -5.926  -4.653  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.629  -4.572  -2.962  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       3.512  -4.205  -5.918  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       4.201  -5.717  -5.331  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       4.905  -4.178  -4.837  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       2.280  -2.951  -4.946  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       2.368  -2.719  -3.199  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.101  -3.732  -3.892  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.562  -7.604  -2.748  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.438  -8.809  -2.744  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.611 -10.019  -3.177  1.00  0.00           C  
ATOM    570  O   VAL A  42       4.133 -10.997  -3.675  1.00  0.00           O  
ATOM    571  CB  VAL A  42       4.984  -9.044  -1.334  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       5.624 -10.432  -1.260  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       6.038  -7.981  -1.012  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.331  -7.161  -1.901  1.00  0.00           H  
ATOM    575  HA  VAL A  42       5.258  -8.663  -3.432  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.175  -8.981  -0.619  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       5.689 -10.853  -2.251  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.019 -11.074  -0.636  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       6.612 -10.351  -0.837  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       7.020  -8.431  -1.027  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       5.845  -7.568  -0.034  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       5.993  -7.193  -1.751  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.321  -9.956  -2.991  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.452 -11.098  -3.391  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.776 -10.780  -4.727  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.202 -11.640  -5.363  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.385 -11.328  -2.319  1.00  0.00           C  
ATOM    588  CG  GLU A  43      -0.474 -10.070  -2.173  1.00  0.00           C  
ATOM    589  CD  GLU A  43      -1.912 -10.384  -2.591  1.00  0.00           C  
ATOM    590  OE1 GLU A  43      -2.111 -11.402  -3.234  1.00  0.00           O  
ATOM    591  OE2 GLU A  43      -2.789  -9.603  -2.262  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.924  -9.155  -2.587  1.00  0.00           H  
ATOM    593  HA  GLU A  43       2.054 -11.988  -3.497  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.240 -12.160  -2.605  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       0.863 -11.544  -1.376  1.00  0.00           H  
ATOM    596  HG2 GLU A  43      -0.461  -9.743  -1.144  1.00  0.00           H  
ATOM    597  HG3 GLU A  43      -0.081  -9.291  -2.805  1.00  0.00           H  
ATOM    598  N   SER A  44       0.840  -9.549  -5.159  1.00  0.00           N  
ATOM    599  CA  SER A  44       0.200  -9.179  -6.454  1.00  0.00           C  
ATOM    600  C   SER A  44       1.236  -9.250  -7.579  1.00  0.00           C  
ATOM    601  O   SER A  44       0.908  -9.138  -8.744  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.353  -7.758  -6.359  1.00  0.00           C  
ATOM    603  OG  SER A  44      -1.672  -7.805  -5.827  1.00  0.00           O  
ATOM    604  H   SER A  44       1.310  -8.869  -4.630  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.606  -9.866  -6.664  1.00  0.00           H  
ATOM    606  HB2 SER A  44       0.270  -7.168  -5.708  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.367  -7.312  -7.344  1.00  0.00           H  
ATOM    608  HG  SER A  44      -1.877  -6.940  -5.465  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.484  -9.437  -7.241  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.541  -9.518  -8.291  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.876  -8.113  -8.794  1.00  0.00           C  
ATOM    612  O   ASN A  45       4.462  -7.945  -9.846  1.00  0.00           O  
ATOM    613  CB  ASN A  45       3.041 -10.370  -9.459  1.00  0.00           C  
ATOM    614  CG  ASN A  45       4.223 -11.090 -10.109  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       5.272 -11.229  -9.509  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       4.098 -11.558 -11.320  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.727  -9.525  -6.295  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.429  -9.969  -7.872  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       2.330 -11.097  -9.096  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.564  -9.734 -10.189  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       3.255 -11.444 -11.804  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       4.851 -12.022 -11.746  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.514  -7.104  -8.051  1.00  0.00           N  
ATOM    624  CA  GLY A  46       3.817  -5.712  -8.491  1.00  0.00           C  
ATOM    625  C   GLY A  46       2.725  -5.220  -9.444  1.00  0.00           C  
ATOM    626  O   GLY A  46       2.807  -4.135  -9.988  1.00  0.00           O  
ATOM    627  H   GLY A  46       3.047  -7.261  -7.205  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       3.860  -5.064  -7.626  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       4.767  -5.695  -8.999  1.00  0.00           H  
ATOM    630  N   THR A  47       1.703  -6.005  -9.653  1.00  0.00           N  
ATOM    631  CA  THR A  47       0.611  -5.575 -10.571  1.00  0.00           C  
ATOM    632  C   THR A  47      -0.325  -4.612  -9.837  1.00  0.00           C  
ATOM    633  O   THR A  47      -1.278  -4.108 -10.397  1.00  0.00           O  
ATOM    634  CB  THR A  47      -0.176  -6.804 -11.031  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -0.724  -7.464  -9.898  1.00  0.00           O  
ATOM    636  CG2 THR A  47       0.757  -7.756 -11.781  1.00  0.00           C  
ATOM    637  H   THR A  47       1.655  -6.875  -9.205  1.00  0.00           H  
ATOM    638  HA  THR A  47       1.038  -5.079 -11.430  1.00  0.00           H  
ATOM    639  HB  THR A  47      -0.974  -6.494 -11.690  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -0.791  -8.399 -10.103  1.00  0.00           H  
ATOM    641 HG21 THR A  47       0.543  -7.711 -12.839  1.00  0.00           H  
ATOM    642 HG22 THR A  47       0.604  -8.764 -11.424  1.00  0.00           H  
ATOM    643 HG23 THR A  47       1.782  -7.465 -11.608  1.00  0.00           H  
ATOM    644  N   LEU A  48      -0.058  -4.350  -8.586  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.925  -3.419  -7.811  1.00  0.00           C  
ATOM    646  C   LEU A  48      -0.275  -2.034  -7.782  1.00  0.00           C  
ATOM    647  O   LEU A  48       0.882  -1.891  -7.440  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.077  -3.949  -6.383  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -1.927  -2.979  -5.566  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -3.346  -2.933  -6.134  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -1.978  -3.448  -4.109  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.717  -4.766  -8.154  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.898  -3.352  -8.277  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -1.557  -4.917  -6.407  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.102  -4.042  -5.928  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -1.489  -1.996  -5.616  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.589  -3.888  -6.576  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.406  -2.163  -6.889  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -4.046  -2.715  -5.341  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -0.991  -3.751  -3.794  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.657  -4.283  -4.023  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.322  -2.637  -3.482  1.00  0.00           H  
ATOM    663  N   THR A  49      -1.002  -1.014  -8.152  1.00  0.00           N  
ATOM    664  CA  THR A  49      -0.411   0.353  -8.156  1.00  0.00           C  
ATOM    665  C   THR A  49      -1.228   1.287  -7.262  1.00  0.00           C  
ATOM    666  O   THR A  49      -1.832   0.875  -6.292  1.00  0.00           O  
ATOM    667  CB  THR A  49      -0.386   0.893  -9.589  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -1.714   1.126 -10.033  1.00  0.00           O  
ATOM    669  CG2 THR A  49       0.287  -0.126 -10.508  1.00  0.00           C  
ATOM    670  H   THR A  49      -1.932  -1.150  -8.435  1.00  0.00           H  
ATOM    671  HA  THR A  49       0.598   0.307  -7.782  1.00  0.00           H  
ATOM    672  HB  THR A  49       0.169   1.816  -9.616  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -1.745   0.956 -10.977  1.00  0.00           H  
ATOM    674 HG21 THR A  49       1.315   0.160 -10.671  1.00  0.00           H  
ATOM    675 HG22 THR A  49      -0.234  -0.157 -11.453  1.00  0.00           H  
ATOM    676 HG23 THR A  49       0.254  -1.102 -10.046  1.00  0.00           H  
ATOM    677  N   LEU A  50      -1.215   2.551  -7.574  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.945   3.549  -6.752  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.982   4.269  -7.618  1.00  0.00           C  
ATOM    680  O   LEU A  50      -2.818   4.431  -8.810  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.902   4.533  -6.176  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.228   6.009  -6.447  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -2.060   6.582  -5.301  1.00  0.00           C  
ATOM    684  CD2 LEU A  50       0.091   6.773  -6.537  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.700   2.846  -8.341  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -2.447   3.045  -5.936  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -0.830   4.386  -5.114  1.00  0.00           H  
ATOM    688  HB3 LEU A  50       0.053   4.307  -6.618  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -1.767   6.114  -7.376  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -2.679   7.386  -5.670  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -1.399   6.961  -4.537  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -2.685   5.808  -4.885  1.00  0.00           H  
ATOM    693 HD21 LEU A  50       0.077   7.599  -5.844  1.00  0.00           H  
ATOM    694 HD22 LEU A  50       0.226   7.143  -7.542  1.00  0.00           H  
ATOM    695 HD23 LEU A  50       0.906   6.106  -6.287  1.00  0.00           H  
ATOM    696  N   SER A  51      -4.030   4.722  -7.004  1.00  0.00           N  
ATOM    697  CA  SER A  51      -5.083   5.467  -7.746  1.00  0.00           C  
ATOM    698  C   SER A  51      -5.235   6.843  -7.097  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.588   7.812  -7.738  1.00  0.00           O  
ATOM    700  CB  SER A  51      -6.409   4.711  -7.664  1.00  0.00           C  
ATOM    701  OG  SER A  51      -7.472   5.648  -7.545  1.00  0.00           O  
ATOM    702  H   SER A  51      -4.112   4.589  -6.043  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.789   5.580  -8.779  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -6.550   4.126  -8.557  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -6.397   4.053  -6.805  1.00  0.00           H  
ATOM    706  HG  SER A  51      -8.296   5.160  -7.509  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.955   6.926  -5.824  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -5.060   8.224  -5.107  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.850   7.967  -3.604  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.706   7.434  -2.925  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.437   8.863  -5.411  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.298   8.956  -4.177  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -8.286   8.025  -3.893  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.335   9.864  -3.149  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.869   8.392  -2.737  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.327   9.507  -2.241  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.667   6.128  -5.334  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -4.278   8.881  -5.461  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -6.282   9.856  -5.806  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.943   8.265  -6.156  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.517   7.241  -4.435  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -6.690  10.727  -3.060  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.679   7.852  -2.269  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.704   8.324  -3.086  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.434   8.085  -1.641  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.636   8.549  -0.817  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.787   9.715  -0.509  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.180   8.854  -1.217  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -1.001   7.910  -1.176  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.937   6.828  -2.064  1.00  0.00           C  
ATOM    731  CD2 PHE A  53       0.033   8.117  -0.254  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.159   5.955  -2.031  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       1.127   7.244  -0.221  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.190   6.163  -1.108  1.00  0.00           C  
ATOM    735  H   PHE A  53      -3.019   8.737  -3.652  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -3.276   7.029  -1.478  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -1.985   9.643  -1.928  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -2.332   9.282  -0.238  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -1.736   6.665  -2.771  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -0.014   8.949   0.433  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       0.210   5.120  -2.718  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       1.924   7.405   0.492  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.034   5.492  -1.082  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.498   7.635  -0.467  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.707   7.989   0.329  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.737   6.871   0.172  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.663   6.075  -0.741  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.352   6.706  -0.734  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.437   8.095   1.371  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -7.123   8.915  -0.036  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.698   6.795   1.052  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.724   5.717   0.936  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.594   5.970  -0.297  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.905   7.097  -0.628  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.604   5.704   2.190  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.734   4.688   2.010  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -12.540   4.584   3.307  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -11.672   3.962   4.402  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -12.378   2.787   4.989  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.745   7.442   1.785  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -9.229   4.761   0.833  1.00  0.00           H  
ATOM    762  HB2 LYS A  55     -10.006   5.430   3.047  1.00  0.00           H  
ATOM    763  HB3 LYS A  55     -11.026   6.685   2.343  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -12.381   5.009   1.207  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.316   3.722   1.770  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -12.857   5.571   3.613  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -13.408   3.963   3.142  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -10.732   3.642   3.979  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -11.490   4.694   5.175  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -11.828   1.924   4.804  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -13.321   2.697   4.558  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -12.476   2.916   6.015  1.00  0.00           H  
ATOM    773  N   CYS A  56     -10.990   4.930  -0.978  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.839   5.107  -2.189  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.279   4.702  -1.867  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.772   5.111  -0.829  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.304   4.226  -3.321  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.356   5.241  -4.481  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.865   3.988  -2.665  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.726   4.030  -0.692  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.817   6.142  -2.496  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -10.664   3.460  -2.909  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.131   3.764  -3.839  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   3      -0.244   7.439 -10.589  1.00  0.00           N  
ATOM      2  CA  ALA A   3       1.033   7.386 -11.353  1.00  0.00           C  
ATOM      3  C   ALA A   3       2.205   7.657 -10.409  1.00  0.00           C  
ATOM      4  O   ALA A   3       3.205   8.229 -10.794  1.00  0.00           O  
ATOM      5  CB  ALA A   3       1.011   8.448 -12.455  1.00  0.00           C  
ATOM      6  H1  ALA A   3      -1.045   7.396 -11.250  1.00  0.00           H  
ATOM      7  H2  ALA A   3      -0.287   8.324 -10.046  1.00  0.00           H  
ATOM      8  H3  ALA A   3      -0.291   6.630  -9.939  1.00  0.00           H  
ATOM      9  HA  ALA A   3       1.148   6.410 -11.798  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       1.686   8.159 -13.248  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       1.324   9.397 -12.045  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       0.010   8.538 -12.848  1.00  0.00           H  
ATOM     13  N   VAL A   4       2.090   7.251  -9.175  1.00  0.00           N  
ATOM     14  CA  VAL A   4       3.200   7.488  -8.207  1.00  0.00           C  
ATOM     15  C   VAL A   4       3.984   6.191  -7.998  1.00  0.00           C  
ATOM     16  O   VAL A   4       5.174   6.205  -7.759  1.00  0.00           O  
ATOM     17  CB  VAL A   4       2.619   7.952  -6.870  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       3.726   8.588  -6.027  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       1.517   8.982  -7.126  1.00  0.00           C  
ATOM     20  H   VAL A   4       1.275   6.792  -8.882  1.00  0.00           H  
ATOM     21  HA  VAL A   4       3.860   8.248  -8.596  1.00  0.00           H  
ATOM     22  HB  VAL A   4       2.206   7.104  -6.343  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       3.957   9.568  -6.416  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       4.610   7.968  -6.067  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       3.394   8.675  -5.004  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       1.459   9.663  -6.289  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       0.572   8.476  -7.246  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       1.744   9.537  -8.026  1.00  0.00           H  
ATOM     29  N   SER A   5       3.325   5.069  -8.087  1.00  0.00           N  
ATOM     30  CA  SER A   5       4.031   3.771  -7.892  1.00  0.00           C  
ATOM     31  C   SER A   5       4.967   3.877  -6.685  1.00  0.00           C  
ATOM     32  O   SER A   5       6.168   4.004  -6.827  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.848   3.444  -9.142  1.00  0.00           C  
ATOM     34  OG  SER A   5       5.743   4.516  -9.413  1.00  0.00           O  
ATOM     35  H   SER A   5       2.364   5.080  -8.281  1.00  0.00           H  
ATOM     36  HA  SER A   5       3.307   2.989  -7.719  1.00  0.00           H  
ATOM     37  HB2 SER A   5       5.415   2.542  -8.978  1.00  0.00           H  
ATOM     38  HB3 SER A   5       4.179   3.298  -9.980  1.00  0.00           H  
ATOM     39  HG  SER A   5       6.636   4.200  -9.262  1.00  0.00           H  
ATOM     40  N   VAL A   6       4.427   3.825  -5.497  1.00  0.00           N  
ATOM     41  CA  VAL A   6       5.287   3.922  -4.284  1.00  0.00           C  
ATOM     42  C   VAL A   6       6.463   2.952  -4.413  1.00  0.00           C  
ATOM     43  O   VAL A   6       6.344   1.893  -4.996  1.00  0.00           O  
ATOM     44  CB  VAL A   6       4.466   3.562  -3.045  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       5.388   3.491  -1.826  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       3.396   4.631  -2.811  1.00  0.00           C  
ATOM     47  H   VAL A   6       3.457   3.722  -5.403  1.00  0.00           H  
ATOM     48  HA  VAL A   6       5.660   4.931  -4.188  1.00  0.00           H  
ATOM     49  HB  VAL A   6       3.993   2.602  -3.192  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       4.798   3.331  -0.937  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       5.933   4.419  -1.733  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       6.085   2.675  -1.949  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       3.686   5.254  -1.976  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       2.451   4.154  -2.595  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       3.298   5.240  -3.697  1.00  0.00           H  
ATOM     56  N   ASP A   7       7.598   3.303  -3.873  1.00  0.00           N  
ATOM     57  CA  ASP A   7       8.778   2.399  -3.966  1.00  0.00           C  
ATOM     58  C   ASP A   7       8.622   1.252  -2.965  1.00  0.00           C  
ATOM     59  O   ASP A   7       8.921   1.388  -1.796  1.00  0.00           O  
ATOM     60  CB  ASP A   7      10.051   3.185  -3.644  1.00  0.00           C  
ATOM     61  CG  ASP A   7      11.233   2.220  -3.532  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      11.280   1.281  -4.311  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      12.069   2.434  -2.671  1.00  0.00           O  
ATOM     64  H   ASP A   7       7.673   4.162  -3.406  1.00  0.00           H  
ATOM     65  HA  ASP A   7       8.846   1.997  -4.966  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      10.242   3.899  -4.433  1.00  0.00           H  
ATOM     67  HB3 ASP A   7       9.927   3.709  -2.709  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.152   0.121  -3.417  1.00  0.00           N  
ATOM     69  CA  CYS A   8       7.978  -1.035  -2.494  1.00  0.00           C  
ATOM     70  C   CYS A   8       9.119  -2.031  -2.706  1.00  0.00           C  
ATOM     71  O   CYS A   8       8.937  -3.228  -2.607  1.00  0.00           O  
ATOM     72  CB  CYS A   8       6.641  -1.718  -2.783  1.00  0.00           C  
ATOM     73  SG  CYS A   8       5.297  -0.525  -2.565  1.00  0.00           S  
ATOM     74  H   CYS A   8       7.918   0.031  -4.363  1.00  0.00           H  
ATOM     75  HA  CYS A   8       7.990  -0.685  -1.472  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       6.635  -2.084  -3.799  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       6.502  -2.543  -2.101  1.00  0.00           H  
ATOM     78  N   SER A   9      10.292  -1.544  -3.000  1.00  0.00           N  
ATOM     79  CA  SER A   9      11.446  -2.460  -3.219  1.00  0.00           C  
ATOM     80  C   SER A   9      11.894  -3.043  -1.878  1.00  0.00           C  
ATOM     81  O   SER A   9      12.551  -4.063  -1.820  1.00  0.00           O  
ATOM     82  CB  SER A   9      12.602  -1.681  -3.846  1.00  0.00           C  
ATOM     83  OG  SER A   9      13.689  -2.565  -4.086  1.00  0.00           O  
ATOM     84  H   SER A   9      10.417  -0.575  -3.075  1.00  0.00           H  
ATOM     85  HA  SER A   9      11.150  -3.262  -3.879  1.00  0.00           H  
ATOM     86  HB2 SER A   9      12.282  -1.250  -4.780  1.00  0.00           H  
ATOM     87  HB3 SER A   9      12.908  -0.890  -3.173  1.00  0.00           H  
ATOM     88  HG  SER A   9      13.838  -3.076  -3.287  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.546  -2.400  -0.799  1.00  0.00           N  
ATOM     90  CA  GLU A  10      11.954  -2.911   0.540  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.919  -3.923   1.038  1.00  0.00           C  
ATOM     92  O   GLU A  10      10.925  -4.317   2.188  1.00  0.00           O  
ATOM     93  CB  GLU A  10      12.041  -1.746   1.526  1.00  0.00           C  
ATOM     94  CG  GLU A  10      10.839  -0.820   1.334  1.00  0.00           C  
ATOM     95  CD  GLU A  10      11.282   0.446   0.599  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      12.464   0.749   0.642  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      10.434   1.091   0.006  1.00  0.00           O  
ATOM     98  H   GLU A  10      11.017  -1.578  -0.867  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.918  -3.392   0.463  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      12.045  -2.128   2.538  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      12.950  -1.192   1.349  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      10.084  -1.329   0.752  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      10.431  -0.553   2.297  1.00  0.00           H  
ATOM    104  N   TYR A  11      10.030  -4.349   0.183  1.00  0.00           N  
ATOM    105  CA  TYR A  11       8.998  -5.335   0.609  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.268  -6.681  -0.070  1.00  0.00           C  
ATOM    107  O   TYR A  11       9.955  -6.741  -1.069  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.613  -4.819   0.213  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.209  -3.714   1.155  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.797  -2.449   1.039  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.250  -3.950   2.148  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.428  -1.420   1.914  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.880  -2.922   3.023  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.467  -1.656   2.907  1.00  0.00           C  
ATOM    115  OH  TYR A  11       6.103  -0.642   3.768  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.041  -4.020  -0.740  1.00  0.00           H  
ATOM    117  HA  TYR A  11       9.042  -5.457   1.681  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       7.645  -4.441  -0.798  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       6.895  -5.624   0.274  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.537  -2.268   0.275  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.797  -4.925   2.239  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.881  -0.443   1.824  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       5.140  -3.104   3.790  1.00  0.00           H  
ATOM    124  HH  TYR A  11       6.781  -0.571   4.445  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.728  -7.727   0.504  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.894  -7.642   1.719  1.00  0.00           C  
ATOM    127  C   PRO A  12       8.764  -7.404   2.955  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.904  -7.820   3.017  1.00  0.00           O  
ATOM    129  CB  PRO A  12       7.205  -9.009   1.780  1.00  0.00           C  
ATOM    130  CG  PRO A  12       8.081  -9.975   0.949  1.00  0.00           C  
ATOM    131  CD  PRO A  12       8.912  -9.099  -0.008  1.00  0.00           C  
ATOM    132  HA  PRO A  12       7.156  -6.865   1.620  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       7.143  -9.347   2.806  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       6.220  -8.948   1.345  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       8.734 -10.537   1.604  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       7.456 -10.646   0.380  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       9.955  -9.383   0.030  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       8.533  -9.174  -1.016  1.00  0.00           H  
ATOM    139  N   LYS A  13       8.233  -6.727   3.936  1.00  0.00           N  
ATOM    140  CA  LYS A  13       9.022  -6.445   5.166  1.00  0.00           C  
ATOM    141  C   LYS A  13       8.704  -7.513   6.219  1.00  0.00           C  
ATOM    142  O   LYS A  13       7.806  -8.310   6.035  1.00  0.00           O  
ATOM    143  CB  LYS A  13       8.659  -5.054   5.711  1.00  0.00           C  
ATOM    144  CG  LYS A  13       8.163  -4.142   4.577  1.00  0.00           C  
ATOM    145  CD  LYS A  13       9.012  -2.872   4.533  1.00  0.00           C  
ATOM    146  CE  LYS A  13       9.001  -2.196   5.905  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      10.397  -1.863   6.305  1.00  0.00           N  
ATOM    148  H   LYS A  13       7.314  -6.394   3.858  1.00  0.00           H  
ATOM    149  HA  LYS A  13      10.076  -6.475   4.930  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       7.882  -5.154   6.456  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       9.532  -4.609   6.163  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       8.243  -4.654   3.631  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       7.133  -3.876   4.757  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      10.025  -3.128   4.262  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       8.604  -2.193   3.798  1.00  0.00           H  
ATOM    156  HE2 LYS A  13       8.414  -1.292   5.855  1.00  0.00           H  
ATOM    157  HE3 LYS A  13       8.569  -2.867   6.633  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      10.929  -2.740   6.473  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      10.381  -1.294   7.176  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      10.856  -1.322   5.545  1.00  0.00           H  
ATOM    161  N   PRO A  14       9.458  -7.505   7.290  1.00  0.00           N  
ATOM    162  CA  PRO A  14       9.287  -8.472   8.387  1.00  0.00           C  
ATOM    163  C   PRO A  14       8.105  -8.080   9.280  1.00  0.00           C  
ATOM    164  O   PRO A  14       7.675  -8.845  10.120  1.00  0.00           O  
ATOM    165  CB  PRO A  14      10.608  -8.380   9.156  1.00  0.00           C  
ATOM    166  CG  PRO A  14      11.217  -6.998   8.813  1.00  0.00           C  
ATOM    167  CD  PRO A  14      10.551  -6.534   7.505  1.00  0.00           C  
ATOM    168  HA  PRO A  14       9.157  -9.470   7.999  1.00  0.00           H  
ATOM    169  HB2 PRO A  14      10.422  -8.456  10.219  1.00  0.00           H  
ATOM    170  HB3 PRO A  14      11.279  -9.163   8.838  1.00  0.00           H  
ATOM    171  HG2 PRO A  14      11.008  -6.297   9.610  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      12.282  -7.090   8.668  1.00  0.00           H  
ATOM    173  HD2 PRO A  14      10.155  -5.535   7.621  1.00  0.00           H  
ATOM    174  HD3 PRO A  14      11.253  -6.574   6.687  1.00  0.00           H  
ATOM    175  N   ALA A  15       7.575  -6.900   9.110  1.00  0.00           N  
ATOM    176  CA  ALA A  15       6.424  -6.477   9.959  1.00  0.00           C  
ATOM    177  C   ALA A  15       5.836  -5.170   9.424  1.00  0.00           C  
ATOM    178  O   ALA A  15       6.284  -4.636   8.428  1.00  0.00           O  
ATOM    179  CB  ALA A  15       6.902  -6.266  11.396  1.00  0.00           C  
ATOM    180  H   ALA A  15       7.933  -6.293   8.428  1.00  0.00           H  
ATOM    181  HA  ALA A  15       5.665  -7.244   9.943  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       6.065  -6.357  12.071  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       7.336  -5.281  11.491  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       7.644  -7.012  11.642  1.00  0.00           H  
ATOM    185  N   CYS A  16       4.835  -4.650  10.081  1.00  0.00           N  
ATOM    186  CA  CYS A  16       4.217  -3.377   9.616  1.00  0.00           C  
ATOM    187  C   CYS A  16       4.155  -2.388  10.780  1.00  0.00           C  
ATOM    188  O   CYS A  16       4.331  -2.748  11.926  1.00  0.00           O  
ATOM    189  CB  CYS A  16       2.796  -3.646   9.111  1.00  0.00           C  
ATOM    190  SG  CYS A  16       2.853  -4.277   7.414  1.00  0.00           S  
ATOM    191  H   CYS A  16       4.491  -5.096  10.882  1.00  0.00           H  
ATOM    192  HA  CYS A  16       4.812  -2.957   8.821  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       2.323  -4.378   9.748  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       2.227  -2.728   9.134  1.00  0.00           H  
ATOM    195  N   THR A  17       3.898  -1.142  10.494  1.00  0.00           N  
ATOM    196  CA  THR A  17       3.816  -0.129  11.582  1.00  0.00           C  
ATOM    197  C   THR A  17       2.352   0.070  11.969  1.00  0.00           C  
ATOM    198  O   THR A  17       1.460  -0.503  11.375  1.00  0.00           O  
ATOM    199  CB  THR A  17       4.401   1.197  11.092  1.00  0.00           C  
ATOM    200  OG1 THR A  17       4.239   1.294   9.685  1.00  0.00           O  
ATOM    201  CG2 THR A  17       5.888   1.262  11.443  1.00  0.00           C  
ATOM    202  H   THR A  17       3.753  -0.873   9.563  1.00  0.00           H  
ATOM    203  HA  THR A  17       4.371  -0.477  12.440  1.00  0.00           H  
ATOM    204  HB  THR A  17       3.887   2.017  11.571  1.00  0.00           H  
ATOM    205  HG1 THR A  17       3.308   1.439   9.502  1.00  0.00           H  
ATOM    206 HG21 THR A  17       6.045   0.839  12.425  1.00  0.00           H  
ATOM    207 HG22 THR A  17       6.215   2.292  11.438  1.00  0.00           H  
ATOM    208 HG23 THR A  17       6.454   0.700  10.716  1.00  0.00           H  
ATOM    209  N   MET A  18       2.092   0.881  12.958  1.00  0.00           N  
ATOM    210  CA  MET A  18       0.681   1.112  13.372  1.00  0.00           C  
ATOM    211  C   MET A  18       0.064   2.203  12.494  1.00  0.00           C  
ATOM    212  O   MET A  18      -0.993   2.725  12.786  1.00  0.00           O  
ATOM    213  CB  MET A  18       0.646   1.551  14.839  1.00  0.00           C  
ATOM    214  CG  MET A  18       0.031   0.435  15.686  1.00  0.00           C  
ATOM    215  SD  MET A  18      -1.199   1.141  16.812  1.00  0.00           S  
ATOM    216  CE  MET A  18      -2.003  -0.414  17.273  1.00  0.00           C  
ATOM    217  H   MET A  18       2.824   1.336  13.423  1.00  0.00           H  
ATOM    218  HA  MET A  18       0.119   0.197  13.258  1.00  0.00           H  
ATOM    219  HB2 MET A  18       1.651   1.750  15.179  1.00  0.00           H  
ATOM    220  HB3 MET A  18       0.047   2.445  14.932  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -0.447  -0.286  15.039  1.00  0.00           H  
ATOM    222  HG3 MET A  18       0.805  -0.052  16.259  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -2.505  -0.829  16.410  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -2.724  -0.231  18.053  1.00  0.00           H  
ATOM    225  HE3 MET A  18      -1.256  -1.111  17.631  1.00  0.00           H  
ATOM    226  N   GLU A  19       0.718   2.552  11.419  1.00  0.00           N  
ATOM    227  CA  GLU A  19       0.169   3.606  10.521  1.00  0.00           C  
ATOM    228  C   GLU A  19      -1.267   3.252  10.133  1.00  0.00           C  
ATOM    229  O   GLU A  19      -1.669   2.105  10.184  1.00  0.00           O  
ATOM    230  CB  GLU A  19       1.030   3.699   9.259  1.00  0.00           C  
ATOM    231  CG  GLU A  19       0.735   5.012   8.532  1.00  0.00           C  
ATOM    232  CD  GLU A  19       2.043   5.619   8.020  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       2.652   6.373   8.761  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       2.413   5.318   6.897  1.00  0.00           O  
ATOM    235  H   GLU A  19       1.570   2.118  11.199  1.00  0.00           H  
ATOM    236  HA  GLU A  19       0.179   4.557  11.034  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       2.075   3.665   9.533  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       0.803   2.870   8.605  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       0.075   4.821   7.696  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       0.262   5.704   9.212  1.00  0.00           H  
ATOM    241  N   TYR A  20      -2.046   4.224   9.744  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -3.455   3.941   9.355  1.00  0.00           C  
ATOM    243  C   TYR A  20      -3.832   4.797   8.149  1.00  0.00           C  
ATOM    244  O   TYR A  20      -4.948   5.258   8.019  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -4.380   4.278  10.517  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -5.713   3.599  10.315  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -5.765   2.231  10.018  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -6.898   4.338  10.419  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -7.001   1.603   9.827  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -8.134   3.708  10.229  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -8.186   2.341   9.931  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -9.404   1.723   9.742  1.00  0.00           O  
ATOM    253  H   TYR A  20      -1.702   5.141   9.710  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -3.556   2.898   9.101  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -3.937   3.938  11.442  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -4.524   5.347  10.557  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -4.850   1.662   9.936  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -6.857   5.392  10.649  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -7.041   0.548   9.597  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -9.046   4.278  10.310  1.00  0.00           H  
ATOM    261  HH  TYR A  20      -9.584   1.706   8.798  1.00  0.00           H  
ATOM    262  N   ARG A  21      -2.901   5.008   7.269  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -3.183   5.832   6.061  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.904   4.970   5.018  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.437   3.902   4.677  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.863   6.342   5.475  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -1.453   7.633   6.187  1.00  0.00           C  
ATOM    268  CD  ARG A  21      -2.295   8.796   5.663  1.00  0.00           C  
ATOM    269  NE  ARG A  21      -1.522   9.547   4.633  1.00  0.00           N  
ATOM    270  CZ  ARG A  21      -2.127  10.412   3.867  1.00  0.00           C  
ATOM    271  NH1 ARG A  21      -3.327  10.161   3.420  1.00  0.00           N  
ATOM    272  NH2 ARG A  21      -1.531  11.530   3.550  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.015   4.621   7.405  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -3.800   6.672   6.338  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -1.096   5.592   5.615  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -1.988   6.537   4.421  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -1.611   7.523   7.250  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -0.408   7.834   5.996  1.00  0.00           H  
ATOM    279  HD2 ARG A  21      -3.203   8.413   5.222  1.00  0.00           H  
ATOM    280  HD3 ARG A  21      -2.543   9.458   6.480  1.00  0.00           H  
ATOM    281  HE  ARG A  21      -0.559   9.391   4.533  1.00  0.00           H  
ATOM    282 HH11 ARG A  21      -3.784   9.305   3.663  1.00  0.00           H  
ATOM    283 HH12 ARG A  21      -3.792  10.826   2.833  1.00  0.00           H  
ATOM    284 HH21 ARG A  21      -0.611  11.720   3.894  1.00  0.00           H  
ATOM    285 HH22 ARG A  21      -1.995  12.194   2.966  1.00  0.00           H  
ATOM    286  N   PRO A  22      -5.026   5.453   4.543  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.832   4.734   3.540  1.00  0.00           C  
ATOM    288  C   PRO A  22      -5.222   4.897   2.145  1.00  0.00           C  
ATOM    289  O   PRO A  22      -5.141   5.986   1.618  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -7.199   5.416   3.620  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.951   6.820   4.223  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -5.598   6.752   4.955  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.924   3.691   3.798  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.628   5.503   2.630  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.858   4.857   4.264  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.912   7.558   3.433  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.732   7.066   4.923  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.958   7.565   4.639  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -5.743   6.774   6.023  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.796   3.820   1.546  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.195   3.909   0.184  1.00  0.00           C  
ATOM    302  C   LEU A  23      -5.055   3.122  -0.801  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.212   1.924  -0.677  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.787   3.313   0.209  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.802   4.354   0.743  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -1.019   3.761   1.916  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -0.829   4.750  -0.370  1.00  0.00           C  
ATOM    308  H   LEU A  23      -4.871   2.951   1.989  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -4.144   4.943  -0.121  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.777   2.444   0.850  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.500   3.027  -0.795  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.346   5.225   1.078  1.00  0.00           H  
ATOM    313 HD11 LEU A  23      -0.018   4.167   1.921  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.972   2.688   1.811  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -1.514   4.012   2.842  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -1.313   5.446  -1.040  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -0.530   3.870  -0.919  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.042   5.216   0.064  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.609   3.774  -1.787  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.446   3.033  -2.770  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.564   2.575  -3.931  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.304   3.325  -4.851  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.564   3.932  -3.303  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -9.155   3.283  -2.742  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.471   4.743  -1.885  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -6.881   2.171  -2.285  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -7.429   4.936  -2.935  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -7.539   3.938  -4.383  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.099   1.355  -3.891  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.236   0.845  -4.990  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.007   0.898  -6.307  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.222   0.922  -6.322  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.316   0.775  -3.136  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.351   1.458  -5.062  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -3.952  -0.175  -4.783  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.305   0.914  -7.414  1.00  0.00           N  
ATOM    337  CA  SER A  26      -4.981   0.968  -8.745  1.00  0.00           C  
ATOM    338  C   SER A  26      -6.093  -0.085  -8.821  1.00  0.00           C  
ATOM    339  O   SER A  26      -6.979   0.000  -9.648  1.00  0.00           O  
ATOM    340  CB  SER A  26      -3.953   0.697  -9.842  1.00  0.00           C  
ATOM    341  OG  SER A  26      -4.620   0.208 -10.998  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.325   0.892  -7.370  1.00  0.00           H  
ATOM    343  HA  SER A  26      -5.406   1.949  -8.890  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -3.439   1.612 -10.090  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -3.237  -0.033  -9.491  1.00  0.00           H  
ATOM    346  HG  SER A  26      -4.897  -0.694 -10.821  1.00  0.00           H  
ATOM    347  N   ASP A  27      -6.061  -1.073  -7.967  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -7.122  -2.122  -7.995  1.00  0.00           C  
ATOM    349  C   ASP A  27      -8.333  -1.655  -7.181  1.00  0.00           C  
ATOM    350  O   ASP A  27      -9.115  -2.452  -6.702  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -6.571  -3.413  -7.389  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -6.338  -3.217  -5.890  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -5.943  -2.126  -5.511  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -6.558  -4.159  -5.147  1.00  0.00           O  
ATOM    355  H   ASP A  27      -5.342  -1.124  -7.308  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -7.423  -2.304  -9.016  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -7.280  -4.215  -7.542  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -5.637  -3.663  -7.866  1.00  0.00           H  
ATOM    359  N   ASN A  28      -8.490  -0.371  -7.020  1.00  0.00           N  
ATOM    360  CA  ASN A  28      -9.643   0.151  -6.237  1.00  0.00           C  
ATOM    361  C   ASN A  28      -9.690  -0.547  -4.881  1.00  0.00           C  
ATOM    362  O   ASN A  28     -10.739  -0.927  -4.401  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -10.944  -0.121  -6.997  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -11.845   1.113  -6.915  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -11.460   2.124  -6.362  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -13.038   1.074  -7.442  1.00  0.00           N  
ATOM    367  H   ASN A  28      -7.848   0.251  -7.409  1.00  0.00           H  
ATOM    368  HA  ASN A  28      -9.527   1.215  -6.090  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -10.718  -0.335  -8.031  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -11.452  -0.964  -6.555  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -13.351   0.258  -7.887  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -13.621   1.860  -7.394  1.00  0.00           H  
ATOM    373  N   LYS A  29      -8.557  -0.723  -4.258  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -8.543  -1.403  -2.931  1.00  0.00           C  
ATOM    375  C   LYS A  29      -7.934  -0.472  -1.878  1.00  0.00           C  
ATOM    376  O   LYS A  29      -6.832   0.005  -2.027  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -7.709  -2.680  -3.029  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -7.831  -3.467  -1.724  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -8.950  -4.502  -1.852  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -9.143  -5.216  -0.513  1.00  0.00           C  
ATOM    381  NZ  LYS A  29      -8.519  -6.568  -0.574  1.00  0.00           N  
ATOM    382  H   LYS A  29      -7.717  -0.413  -4.664  1.00  0.00           H  
ATOM    383  HA  LYS A  29      -9.553  -1.655  -2.647  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -8.068  -3.285  -3.850  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -6.673  -2.424  -3.196  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -6.895  -3.966  -1.519  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -8.062  -2.787  -0.919  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -9.868  -4.006  -2.132  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -8.687  -5.226  -2.609  1.00  0.00           H  
ATOM    390  HE2 LYS A  29      -8.678  -4.640   0.273  1.00  0.00           H  
ATOM    391  HE3 LYS A  29     -10.199  -5.317  -0.308  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29      -9.214  -7.285  -0.287  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29      -7.701  -6.600   0.070  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29      -8.205  -6.762  -1.545  1.00  0.00           H  
ATOM    395  N   THR A  30      -8.640  -0.212  -0.811  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.084   0.689   0.242  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.101  -0.093   1.115  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.253  -1.279   1.326  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.219   1.231   1.115  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.204   1.844   0.292  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -8.652   2.260   2.093  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.531  -0.606  -0.701  1.00  0.00           H  
ATOM    403  HA  THR A  30      -7.568   1.514  -0.228  1.00  0.00           H  
ATOM    404  HB  THR A  30      -9.664   0.419   1.669  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -10.053   1.567  -0.615  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -8.061   2.984   1.552  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -8.029   1.759   2.820  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -9.463   2.761   2.600  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.085   0.561   1.616  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.089  -0.146   2.461  1.00  0.00           C  
ATOM    411  C   TYR A  31      -4.965   0.548   3.817  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.419   1.658   4.005  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -3.745  -0.127   1.744  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -3.724  -1.235   0.722  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -3.727  -2.571   1.137  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -3.717  -0.925  -0.642  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -3.722  -3.599   0.188  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.716  -1.952  -1.593  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -3.717  -3.288  -1.177  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -3.719  -4.300  -2.115  1.00  0.00           O  
ATOM    421  H   TYR A  31      -5.970   1.511   1.427  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.398  -1.167   2.611  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -3.611   0.825   1.251  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -2.957  -0.276   2.459  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -3.731  -2.810   2.192  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -3.714   0.106  -0.961  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -3.724  -4.630   0.507  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -3.710  -1.713  -2.645  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.545  -4.783  -2.028  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.353  -0.109   4.763  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.194   0.497   6.114  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.970   1.411   6.118  1.00  0.00           C  
ATOM    433  O   GLY A  32      -2.851   2.301   6.938  1.00  0.00           O  
ATOM    434  H   GLY A  32      -3.998  -1.003   4.583  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.076   1.070   6.358  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.058  -0.285   6.845  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.061   1.203   5.206  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -0.850   2.065   5.155  1.00  0.00           C  
ATOM    439  C   ASN A  33       0.105   1.551   4.076  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.108   0.511   3.484  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.144   2.052   6.515  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.029   0.614   7.022  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.034  -0.319   6.246  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.078   0.393   8.304  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.181   0.482   4.549  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.143   3.076   4.917  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.844   2.477   6.411  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -0.715   2.634   7.222  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       0.085   1.146   8.932  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.154  -0.525   8.639  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.147   2.284   3.810  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.123   1.866   2.763  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.666   0.466   3.063  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.264  -0.163   2.215  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.286   2.860   2.722  1.00  0.00           C  
ATOM    456  CG  LYS A  34       4.402   2.301   1.837  1.00  0.00           C  
ATOM    457  CD  LYS A  34       5.291   3.448   1.351  1.00  0.00           C  
ATOM    458  CE  LYS A  34       6.152   3.955   2.509  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       7.560   3.504   2.317  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.284   3.119   4.296  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.631   1.857   1.802  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       2.941   3.801   2.318  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       3.663   3.013   3.723  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       4.996   1.600   2.406  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       3.970   1.798   0.986  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       5.930   3.094   0.554  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       4.671   4.252   0.985  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       6.122   5.035   2.533  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       5.772   3.564   3.440  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       8.104   3.688   3.182  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       7.984   4.024   1.521  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       7.572   2.486   2.112  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.467  -0.038   4.252  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.981  -1.396   4.561  1.00  0.00           C  
ATOM    475  C   CYS A  35       2.011  -2.428   3.987  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.409  -3.444   3.453  1.00  0.00           O  
ATOM    477  CB  CYS A  35       3.083  -1.563   6.072  1.00  0.00           C  
ATOM    478  SG  CYS A  35       4.096  -3.016   6.445  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.980   0.468   4.936  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.954  -1.526   4.115  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.542  -0.683   6.500  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       2.094  -1.686   6.484  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.738  -2.160   4.075  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.267  -3.100   3.517  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.366  -2.854   2.010  1.00  0.00           C  
ATOM    486  O   ASN A  36      -0.849  -3.679   1.262  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.623  -2.831   4.170  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.270  -4.158   4.574  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.249  -4.572   3.987  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -1.761  -4.844   5.559  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.441  -1.327   4.493  1.00  0.00           H  
ATOM    492  HA  ASN A  36       0.039  -4.119   3.705  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.484  -2.215   5.048  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.261  -2.318   3.470  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -0.971  -4.509   6.033  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -2.167  -5.695   5.826  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.096  -1.715   1.571  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.046  -1.383   0.121  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.220  -2.055  -0.590  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.074  -2.624  -1.653  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.154   0.136  -0.040  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.215   0.495  -1.506  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -0.958   0.522  -2.270  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       1.444   0.807  -2.100  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -0.902   0.860  -3.626  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       1.500   1.147  -3.456  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.328   1.173  -4.219  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.482  -1.071   2.201  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.884  -1.730  -0.303  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.705   0.609   0.412  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.053   0.485   0.449  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.906   0.280  -1.812  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       2.348   0.787  -1.510  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -1.805   0.879  -4.216  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       2.448   1.388  -3.913  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       0.372   1.435  -5.266  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.385  -1.995  -0.006  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.571  -2.630  -0.641  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.506  -4.142  -0.430  1.00  0.00           C  
ATOM    520  O   CYS A  38       3.977  -4.912  -1.243  1.00  0.00           O  
ATOM    521  CB  CYS A  38       4.848  -2.074  -0.009  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.097  -0.370  -0.561  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.480  -1.533   0.851  1.00  0.00           H  
ATOM    524  HA  CYS A  38       3.570  -2.416  -1.700  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.756  -2.097   1.067  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.690  -2.678  -0.310  1.00  0.00           H  
ATOM    527  N   ASN A  39       2.919  -4.577   0.652  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.819  -6.040   0.902  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.746  -6.622  -0.009  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.931  -7.655  -0.621  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.451  -6.295   2.364  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.719  -6.606   3.162  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.665  -7.153   2.631  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.778  -6.279   4.425  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.537  -3.940   1.292  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.763  -6.507   0.676  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       1.973  -5.416   2.773  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.774  -7.134   2.426  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       3.015  -5.837   4.852  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       4.585  -6.474   4.943  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.636  -5.953  -0.131  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.422  -6.464  -1.038  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.186  -6.542  -2.431  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.149  -7.393  -3.233  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.612  -5.504  -1.053  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.514  -5.111   0.350  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.741  -7.446  -0.718  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.893  -5.298  -2.076  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.339  -4.582  -0.564  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.447  -5.954  -0.535  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.106  -5.658  -2.708  1.00  0.00           N  
ATOM    552  CA  VAL A  41       1.781  -5.662  -4.029  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.732  -6.855  -4.085  1.00  0.00           C  
ATOM    554  O   VAL A  41       2.959  -7.436  -5.127  1.00  0.00           O  
ATOM    555  CB  VAL A  41       2.576  -4.365  -4.197  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.467  -4.467  -5.437  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       1.609  -3.191  -4.361  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.361  -4.997  -2.029  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.045  -5.744  -4.816  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.193  -4.208  -3.324  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       4.031  -3.554  -5.552  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       2.851  -4.622  -6.311  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       4.147  -5.298  -5.325  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       1.947  -2.359  -3.761  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       0.622  -3.489  -4.039  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.574  -2.895  -5.400  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.282  -7.234  -2.961  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.208  -8.397  -2.945  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.407  -9.662  -3.253  1.00  0.00           C  
ATOM    570  O   VAL A  42       3.886 -10.575  -3.896  1.00  0.00           O  
ATOM    571  CB  VAL A  42       4.851  -8.520  -1.560  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       5.528  -9.885  -1.431  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       5.895  -7.414  -1.382  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.078  -6.756  -2.128  1.00  0.00           H  
ATOM    575  HA  VAL A  42       4.975  -8.262  -3.693  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.088  -8.425  -0.802  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       6.501  -9.762  -0.979  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.640 -10.326  -2.411  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       4.922 -10.529  -0.814  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       6.071  -6.930  -2.330  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       6.817  -7.846  -1.021  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       5.532  -6.689  -0.669  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.185  -9.715  -2.801  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.343 -10.914  -3.069  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.710 -10.784  -4.455  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.187 -11.735  -5.002  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.241 -11.013  -2.010  1.00  0.00           C  
ATOM    588  CG  GLU A  43       0.874 -11.094  -0.618  1.00  0.00           C  
ATOM    589  CD  GLU A  43       1.250 -12.544  -0.315  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       0.349 -13.332  -0.081  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       2.433 -12.842  -0.321  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.819  -8.961  -2.290  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.958 -11.801  -3.034  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.392 -10.140  -2.067  1.00  0.00           H  
ATOM    595  HB3 GLU A  43      -0.348 -11.899  -2.186  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       1.762 -10.476  -0.590  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       0.168 -10.744   0.120  1.00  0.00           H  
ATOM    598  N   SER A  44       0.758  -9.613  -5.028  1.00  0.00           N  
ATOM    599  CA  SER A  44       0.165  -9.419  -6.381  1.00  0.00           C  
ATOM    600  C   SER A  44       1.219  -9.721  -7.449  1.00  0.00           C  
ATOM    601  O   SER A  44       0.951  -9.659  -8.632  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.305  -7.971  -6.527  1.00  0.00           C  
ATOM    603  OG  SER A  44      -1.306  -7.901  -7.534  1.00  0.00           O  
ATOM    604  H   SER A  44       1.188  -8.861  -4.570  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.675 -10.086  -6.505  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -0.720  -7.629  -5.592  1.00  0.00           H  
ATOM    607  HB3 SER A  44       0.536  -7.346  -6.796  1.00  0.00           H  
ATOM    608  HG  SER A  44      -2.103  -8.310  -7.189  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.416 -10.047  -7.042  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.484 -10.351  -8.037  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.999  -9.046  -8.651  1.00  0.00           C  
ATOM    612  O   ASN A  45       4.811  -9.054  -9.555  1.00  0.00           O  
ATOM    613  CB  ASN A  45       2.915 -11.247  -9.140  1.00  0.00           C  
ATOM    614  CG  ASN A  45       4.062 -11.938  -9.881  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       4.097 -11.947 -11.094  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       5.007 -12.522  -9.197  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.615 -10.090  -6.085  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.299 -10.860  -7.544  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       2.270 -11.993  -8.700  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.351 -10.647  -9.837  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       4.980 -12.516  -8.218  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       5.747 -12.966  -9.662  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.536  -7.925  -8.167  1.00  0.00           N  
ATOM    624  CA  GLY A  46       4.001  -6.623  -8.723  1.00  0.00           C  
ATOM    625  C   GLY A  46       2.972  -6.092  -9.722  1.00  0.00           C  
ATOM    626  O   GLY A  46       3.268  -5.247 -10.543  1.00  0.00           O  
ATOM    627  H   GLY A  46       2.883  -7.940  -7.435  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       4.122  -5.911  -7.918  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       4.947  -6.762  -9.225  1.00  0.00           H  
ATOM    630  N   THR A  47       1.764  -6.585  -9.664  1.00  0.00           N  
ATOM    631  CA  THR A  47       0.717  -6.108 -10.613  1.00  0.00           C  
ATOM    632  C   THR A  47      -0.207  -5.116  -9.902  1.00  0.00           C  
ATOM    633  O   THR A  47      -1.188  -4.665 -10.458  1.00  0.00           O  
ATOM    634  CB  THR A  47      -0.105  -7.301 -11.109  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -0.919  -7.789 -10.050  1.00  0.00           O  
ATOM    636  CG2 THR A  47       0.837  -8.408 -11.589  1.00  0.00           C  
ATOM    637  H   THR A  47       1.546  -7.267  -8.995  1.00  0.00           H  
ATOM    638  HA  THR A  47       1.189  -5.622 -11.453  1.00  0.00           H  
ATOM    639  HB  THR A  47      -0.731  -6.988 -11.930  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -0.504  -8.577  -9.692  1.00  0.00           H  
ATOM    641 HG21 THR A  47       1.176  -8.985 -10.741  1.00  0.00           H  
ATOM    642 HG22 THR A  47       1.688  -7.967 -12.087  1.00  0.00           H  
ATOM    643 HG23 THR A  47       0.313  -9.053 -12.278  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.099  -4.771  -8.682  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.763  -3.807  -7.945  1.00  0.00           C  
ATOM    646  C   LEU A  48      -0.042  -2.463  -7.837  1.00  0.00           C  
ATOM    647  O   LEU A  48       1.122  -2.399  -7.497  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.052  -4.349  -6.543  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.128  -3.491  -5.876  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.966  -4.361  -4.940  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -1.462  -2.372  -5.073  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.895  -5.145  -8.252  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.693  -3.674  -8.478  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -1.398  -5.369  -6.618  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.150  -4.316  -5.952  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.766  -3.061  -6.635  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -2.351  -5.154  -4.537  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.791  -4.789  -5.487  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.346  -3.755  -4.129  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -2.010  -1.453  -5.212  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -0.445  -2.241  -5.415  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.459  -2.635  -4.026  1.00  0.00           H  
ATOM    663  N   THR A  49      -0.723  -1.389  -8.131  1.00  0.00           N  
ATOM    664  CA  THR A  49      -0.071  -0.052  -8.053  1.00  0.00           C  
ATOM    665  C   THR A  49      -0.887   0.869  -7.148  1.00  0.00           C  
ATOM    666  O   THR A  49      -1.606   0.429  -6.273  1.00  0.00           O  
ATOM    667  CB  THR A  49       0.011   0.564  -9.453  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -1.163   1.321  -9.703  1.00  0.00           O  
ATOM    669  CG2 THR A  49       0.139  -0.546 -10.500  1.00  0.00           C  
ATOM    670  H   THR A  49      -1.659  -1.463  -8.410  1.00  0.00           H  
ATOM    671  HA  THR A  49       0.924  -0.155  -7.650  1.00  0.00           H  
ATOM    672  HB  THR A  49       0.875   1.208  -9.513  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -1.030   1.816 -10.515  1.00  0.00           H  
ATOM    674 HG21 THR A  49       0.346  -0.107 -11.466  1.00  0.00           H  
ATOM    675 HG22 THR A  49      -0.785  -1.103 -10.549  1.00  0.00           H  
ATOM    676 HG23 THR A  49       0.946  -1.209 -10.226  1.00  0.00           H  
ATOM    677  N   LEU A  50      -0.776   2.149  -7.361  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.535   3.126  -6.531  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.384   4.008  -7.445  1.00  0.00           C  
ATOM    680  O   LEU A  50      -1.961   4.403  -8.513  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.562   4.010  -5.750  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.355   4.987  -4.880  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -1.441   4.447  -3.451  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -0.651   6.345  -4.869  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.189   2.468  -8.074  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -2.173   2.598  -5.839  1.00  0.00           H  
ATOM    687  HB2 LEU A  50       0.061   3.393  -5.120  1.00  0.00           H  
ATOM    688  HB3 LEU A  50       0.055   4.566  -6.438  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -2.351   5.101  -5.284  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -2.033   3.544  -3.443  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -1.904   5.186  -2.815  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -0.448   4.231  -3.088  1.00  0.00           H  
ATOM    693 HD21 LEU A  50      -0.223   6.515  -3.894  1.00  0.00           H  
ATOM    694 HD22 LEU A  50      -1.364   7.123  -5.091  1.00  0.00           H  
ATOM    695 HD23 LEU A  50       0.134   6.350  -5.612  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.575   4.332  -7.029  1.00  0.00           N  
ATOM    697  CA  SER A  51      -4.445   5.199  -7.867  1.00  0.00           C  
ATOM    698  C   SER A  51      -4.634   6.540  -7.159  1.00  0.00           C  
ATOM    699  O   SER A  51      -4.817   7.562  -7.789  1.00  0.00           O  
ATOM    700  CB  SER A  51      -5.804   4.532  -8.077  1.00  0.00           C  
ATOM    701  OG  SER A  51      -6.066   3.642  -7.003  1.00  0.00           O  
ATOM    702  H   SER A  51      -3.891   4.013  -6.161  1.00  0.00           H  
ATOM    703  HA  SER A  51      -3.970   5.363  -8.824  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -6.574   5.284  -8.109  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -5.794   3.989  -9.014  1.00  0.00           H  
ATOM    706  HG  SER A  51      -6.075   2.748  -7.352  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.577   6.551  -5.852  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.742   7.832  -5.122  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.667   7.589  -3.615  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.568   7.037  -3.010  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.095   8.457  -5.472  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.200   7.531  -5.051  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -7.842   7.652  -3.828  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.789   6.463  -5.681  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.771   6.680  -3.761  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.779   5.927  -4.865  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.418   5.717  -5.357  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -3.951   8.507  -5.412  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -6.200   9.401  -4.958  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.150   8.621  -6.538  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -7.655   8.323  -3.139  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -7.522   6.096  -6.661  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.426   6.526  -2.917  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.595   8.006  -3.005  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.441   7.823  -1.538  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.752   8.191  -0.837  1.00  0.00           C  
ATOM    727  O   PHE A  53      -5.041   9.349  -0.615  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.333   8.750  -1.034  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -1.016   8.400  -1.689  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.658   8.995  -2.907  1.00  0.00           C  
ATOM    731  CD2 PHE A  53      -0.146   7.493  -1.073  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.568   8.680  -3.506  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       1.078   7.178  -1.673  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.437   7.771  -2.889  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.889   8.446  -3.515  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -3.184   6.798  -1.322  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.588   9.773  -1.266  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -2.239   8.640   0.032  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -1.329   9.695  -3.384  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -0.422   7.036  -0.135  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       0.845   9.138  -4.445  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       1.748   6.475  -1.198  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.383   7.529  -3.351  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.545   7.219  -0.482  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.831   7.524   0.211  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.840   6.408  -0.064  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.814   5.780  -1.101  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.297   6.291  -0.666  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.656   7.599   1.274  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -7.225   8.460  -0.157  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.733   6.158   0.853  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.741   5.084   0.630  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.664   5.502  -0.518  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.897   6.673  -0.741  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.560   4.884   1.910  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.570   3.748   1.710  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -12.963   4.227   2.120  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -12.918   4.769   3.550  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -12.436   3.700   4.471  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.742   6.678   1.684  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -9.237   4.161   0.371  1.00  0.00           H  
ATOM    762  HB2 LYS A  55      -9.897   4.638   2.726  1.00  0.00           H  
ATOM    763  HB3 LYS A  55     -11.090   5.796   2.141  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -11.582   3.453   0.674  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.289   2.905   2.323  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -13.288   5.009   1.448  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -13.657   3.401   2.073  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -12.247   5.612   3.595  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -13.907   5.081   3.849  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -11.520   3.340   4.135  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -13.127   2.923   4.492  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -12.322   4.090   5.427  1.00  0.00           H  
ATOM    773  N   CYS A  56     -11.184   4.558  -1.251  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -12.080   4.909  -2.387  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.507   5.106  -1.869  1.00  0.00           C  
ATOM    776  O   CYS A  56     -14.321   5.625  -2.615  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -12.061   3.780  -3.419  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.444   3.729  -4.232  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.760   4.734  -0.736  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.979   3.619  -1.062  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.733   5.823  -2.847  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -12.245   2.838  -2.923  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.830   3.956  -4.157  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   3       7.701  -0.214  -8.349  1.00  0.00           N  
ATOM      2  CA  ALA A   3       6.390  -0.812  -7.972  1.00  0.00           C  
ATOM      3  C   ALA A   3       5.296   0.251  -8.072  1.00  0.00           C  
ATOM      4  O   ALA A   3       4.563   0.310  -9.041  1.00  0.00           O  
ATOM      5  CB  ALA A   3       6.461  -1.336  -6.536  1.00  0.00           C  
ATOM      6  H1  ALA A   3       8.408  -0.442  -7.622  1.00  0.00           H  
ATOM      7  H2  ALA A   3       7.601   0.820  -8.423  1.00  0.00           H  
ATOM      8  H3  ALA A   3       8.008  -0.600  -9.264  1.00  0.00           H  
ATOM      9  HA  ALA A   3       6.162  -1.628  -8.642  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       5.463  -1.510  -6.165  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       6.957  -0.609  -5.912  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       7.018  -2.263  -6.519  1.00  0.00           H  
ATOM     13  N   VAL A   4       5.176   1.092  -7.082  1.00  0.00           N  
ATOM     14  CA  VAL A   4       4.123   2.149  -7.129  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.702   3.474  -6.635  1.00  0.00           C  
ATOM     16  O   VAL A   4       5.901   3.641  -6.526  1.00  0.00           O  
ATOM     17  CB  VAL A   4       2.935   1.762  -6.237  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       1.729   1.436  -7.117  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       3.283   0.540  -5.380  1.00  0.00           C  
ATOM     20  H   VAL A   4       5.773   1.030  -6.309  1.00  0.00           H  
ATOM     21  HA  VAL A   4       3.783   2.267  -8.146  1.00  0.00           H  
ATOM     22  HB  VAL A   4       2.691   2.594  -5.593  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       1.054   2.279  -7.129  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       1.218   0.570  -6.721  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       2.064   1.228  -8.122  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       2.455   0.312  -4.725  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       4.160   0.753  -4.788  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       3.477  -0.308  -6.021  1.00  0.00           H  
ATOM     29  N   SER A   5       3.852   4.416  -6.333  1.00  0.00           N  
ATOM     30  CA  SER A   5       4.337   5.733  -5.841  1.00  0.00           C  
ATOM     31  C   SER A   5       4.444   5.692  -4.314  1.00  0.00           C  
ATOM     32  O   SER A   5       4.255   6.685  -3.639  1.00  0.00           O  
ATOM     33  CB  SER A   5       3.345   6.820  -6.258  1.00  0.00           C  
ATOM     34  OG  SER A   5       4.019   8.069  -6.337  1.00  0.00           O  
ATOM     35  H   SER A   5       2.890   4.254  -6.428  1.00  0.00           H  
ATOM     36  HA  SER A   5       5.307   5.945  -6.266  1.00  0.00           H  
ATOM     37  HB2 SER A   5       2.931   6.578  -7.224  1.00  0.00           H  
ATOM     38  HB3 SER A   5       2.545   6.873  -5.530  1.00  0.00           H  
ATOM     39  HG  SER A   5       4.234   8.233  -7.258  1.00  0.00           H  
ATOM     40  N   VAL A   6       4.743   4.546  -3.765  1.00  0.00           N  
ATOM     41  CA  VAL A   6       4.860   4.428  -2.285  1.00  0.00           C  
ATOM     42  C   VAL A   6       6.323   4.176  -1.910  1.00  0.00           C  
ATOM     43  O   VAL A   6       7.146   3.875  -2.752  1.00  0.00           O  
ATOM     44  CB  VAL A   6       3.998   3.256  -1.810  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       4.250   2.045  -2.707  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       4.356   2.899  -0.364  1.00  0.00           C  
ATOM     47  H   VAL A   6       4.890   3.759  -4.330  1.00  0.00           H  
ATOM     48  HA  VAL A   6       4.519   5.340  -1.821  1.00  0.00           H  
ATOM     49  HB  VAL A   6       2.954   3.533  -1.866  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       5.310   1.949  -2.892  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       3.732   2.177  -3.646  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       3.888   1.152  -2.219  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       4.253   3.774   0.261  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       5.375   2.545  -0.323  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       3.692   2.125  -0.011  1.00  0.00           H  
ATOM     56  N   ASP A   7       6.657   4.301  -0.654  1.00  0.00           N  
ATOM     57  CA  ASP A   7       8.067   4.071  -0.234  1.00  0.00           C  
ATOM     58  C   ASP A   7       8.250   2.615   0.187  1.00  0.00           C  
ATOM     59  O   ASP A   7       8.362   2.309   1.357  1.00  0.00           O  
ATOM     60  CB  ASP A   7       8.404   4.980   0.949  1.00  0.00           C  
ATOM     61  CG  ASP A   7       9.807   5.561   0.766  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      10.334   5.453  -0.328  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      10.331   6.104   1.726  1.00  0.00           O  
ATOM     64  H   ASP A   7       5.982   4.546   0.012  1.00  0.00           H  
ATOM     65  HA  ASP A   7       8.730   4.294  -1.057  1.00  0.00           H  
ATOM     66  HB2 ASP A   7       7.686   5.781   0.999  1.00  0.00           H  
ATOM     67  HB3 ASP A   7       8.368   4.407   1.862  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.291   1.713  -0.754  1.00  0.00           N  
ATOM     69  CA  CYS A   8       8.483   0.281  -0.399  1.00  0.00           C  
ATOM     70  C   CYS A   8       9.982  -0.006  -0.305  1.00  0.00           C  
ATOM     71  O   CYS A   8      10.505  -0.843  -1.014  1.00  0.00           O  
ATOM     72  CB  CYS A   8       7.856  -0.607  -1.477  1.00  0.00           C  
ATOM     73  SG  CYS A   8       6.123  -0.142  -1.717  1.00  0.00           S  
ATOM     74  H   CYS A   8       8.208   1.980  -1.693  1.00  0.00           H  
ATOM     75  HA  CYS A   8       8.014   0.080   0.554  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       8.393  -0.479  -2.405  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       7.912  -1.640  -1.167  1.00  0.00           H  
ATOM     78  N   SER A   9      10.672   0.700   0.556  1.00  0.00           N  
ATOM     79  CA  SER A   9      12.147   0.499   0.708  1.00  0.00           C  
ATOM     80  C   SER A   9      12.512  -0.975   0.503  1.00  0.00           C  
ATOM     81  O   SER A   9      13.034  -1.354  -0.526  1.00  0.00           O  
ATOM     82  CB  SER A   9      12.577   0.938   2.110  1.00  0.00           C  
ATOM     83  OG  SER A   9      12.114   2.260   2.349  1.00  0.00           O  
ATOM     84  H   SER A   9      10.217   1.379   1.101  1.00  0.00           H  
ATOM     85  HA  SER A   9      12.665   1.099  -0.025  1.00  0.00           H  
ATOM     86  HB2 SER A   9      12.152   0.273   2.843  1.00  0.00           H  
ATOM     87  HB3 SER A   9      13.656   0.906   2.181  1.00  0.00           H  
ATOM     88  HG  SER A   9      12.367   2.803   1.599  1.00  0.00           H  
ATOM     89  N   GLU A  10      12.247  -1.808   1.471  1.00  0.00           N  
ATOM     90  CA  GLU A  10      12.589  -3.251   1.318  1.00  0.00           C  
ATOM     91  C   GLU A  10      11.400  -4.116   1.751  1.00  0.00           C  
ATOM     92  O   GLU A  10      11.380  -4.663   2.834  1.00  0.00           O  
ATOM     93  CB  GLU A  10      13.805  -3.583   2.185  1.00  0.00           C  
ATOM     94  CG  GLU A  10      13.640  -2.945   3.566  1.00  0.00           C  
ATOM     95  CD  GLU A  10      13.952  -3.980   4.648  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      13.497  -5.104   4.515  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      14.643  -3.631   5.592  1.00  0.00           O  
ATOM     98  H   GLU A  10      11.828  -1.489   2.296  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.820  -3.456   0.283  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      13.888  -4.655   2.292  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      14.697  -3.196   1.717  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      14.318  -2.109   3.659  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      12.622  -2.601   3.684  1.00  0.00           H  
ATOM    104  N   TYR A  11      10.414  -4.249   0.907  1.00  0.00           N  
ATOM    105  CA  TYR A  11       9.230  -5.084   1.262  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.405  -6.482   0.660  1.00  0.00           C  
ATOM    107  O   TYR A  11      10.261  -6.688  -0.179  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.962  -4.431   0.708  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.343  -3.560   1.775  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.927  -2.327   2.092  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.195  -3.986   2.454  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.361  -1.519   3.086  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.629  -3.178   3.449  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.213  -1.944   3.764  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.658  -1.146   4.745  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.454  -3.801   0.035  1.00  0.00           H  
ATOM    117  HA  TYR A  11       9.157  -5.164   2.336  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       8.214  -3.825  -0.151  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       7.257  -5.195   0.413  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.812  -1.998   1.570  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.743  -4.936   2.210  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.811  -0.567   3.329  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.743  -3.506   3.972  1.00  0.00           H  
ATOM    124  HH  TYR A  11       6.356  -0.903   5.360  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.593  -7.405   1.108  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.554  -7.148   2.126  1.00  0.00           C  
ATOM    127  C   PRO A  12       8.172  -7.086   3.527  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.355  -7.296   3.705  1.00  0.00           O  
ATOM    129  CB  PRO A  12       6.620  -8.355   1.995  1.00  0.00           C  
ATOM    130  CG  PRO A  12       7.452  -9.484   1.343  1.00  0.00           C  
ATOM    131  CD  PRO A  12       8.640  -8.802   0.635  1.00  0.00           C  
ATOM    132  HA  PRO A  12       7.020  -6.242   1.906  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       6.273  -8.662   2.973  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       5.783  -8.108   1.363  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       7.810 -10.165   2.101  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       6.855 -10.015   0.617  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       9.570  -9.271   0.927  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       8.517  -8.838  -0.435  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.373  -6.799   4.518  1.00  0.00           N  
ATOM    140  CA  LYS A  13       7.905  -6.720   5.907  1.00  0.00           C  
ATOM    141  C   LYS A  13       7.211  -7.769   6.782  1.00  0.00           C  
ATOM    142  O   LYS A  13       6.167  -8.277   6.426  1.00  0.00           O  
ATOM    143  CB  LYS A  13       7.636  -5.325   6.472  1.00  0.00           C  
ATOM    144  CG  LYS A  13       8.652  -4.336   5.899  1.00  0.00           C  
ATOM    145  CD  LYS A  13       8.274  -2.914   6.320  1.00  0.00           C  
ATOM    146  CE  LYS A  13       9.527  -2.164   6.772  1.00  0.00           C  
ATOM    147  NZ  LYS A  13       9.864  -1.114   5.767  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.423  -6.633   4.348  1.00  0.00           H  
ATOM    149  HA  LYS A  13       8.969  -6.906   5.897  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       6.637  -5.014   6.200  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       7.724  -5.346   7.547  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       9.637  -4.574   6.276  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       8.652  -4.402   4.821  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       7.826  -2.400   5.482  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       7.569  -2.957   7.135  1.00  0.00           H  
ATOM    156  HE2 LYS A  13       9.344  -1.702   7.730  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      10.351  -2.858   6.859  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13       9.964  -1.551   4.830  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      10.760  -0.655   6.035  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13       9.106  -0.406   5.739  1.00  0.00           H  
ATOM    161  N   PRO A  14       7.819  -8.064   7.904  1.00  0.00           N  
ATOM    162  CA  PRO A  14       7.290  -9.053   8.859  1.00  0.00           C  
ATOM    163  C   PRO A  14       6.141  -8.458   9.676  1.00  0.00           C  
ATOM    164  O   PRO A  14       5.402  -9.168  10.330  1.00  0.00           O  
ATOM    165  CB  PRO A  14       8.491  -9.366   9.755  1.00  0.00           C  
ATOM    166  CG  PRO A  14       9.449  -8.157   9.637  1.00  0.00           C  
ATOM    167  CD  PRO A  14       9.090  -7.438   8.324  1.00  0.00           C  
ATOM    168  HA  PRO A  14       6.972  -9.945   8.345  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       8.166  -9.489  10.779  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       8.989 -10.260   9.413  1.00  0.00           H  
ATOM    171  HG2 PRO A  14       9.308  -7.493  10.479  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      10.472  -8.498   9.599  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       8.955  -6.380   8.498  1.00  0.00           H  
ATOM    174  HD3 PRO A  14       9.852  -7.607   7.579  1.00  0.00           H  
ATOM    175  N   ALA A  15       5.982  -7.162   9.652  1.00  0.00           N  
ATOM    176  CA  ALA A  15       4.877  -6.537  10.433  1.00  0.00           C  
ATOM    177  C   ALA A  15       4.518  -5.179   9.826  1.00  0.00           C  
ATOM    178  O   ALA A  15       5.121  -4.736   8.869  1.00  0.00           O  
ATOM    179  CB  ALA A  15       5.328  -6.343  11.884  1.00  0.00           C  
ATOM    180  H   ALA A  15       6.587  -6.604   9.121  1.00  0.00           H  
ATOM    181  HA  ALA A  15       4.011  -7.181  10.410  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       6.404  -6.419  11.939  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       4.880  -7.107  12.502  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       5.016  -5.370  12.231  1.00  0.00           H  
ATOM    185  N   CYS A  16       3.541  -4.513  10.380  1.00  0.00           N  
ATOM    186  CA  CYS A  16       3.145  -3.183   9.836  1.00  0.00           C  
ATOM    187  C   CYS A  16       3.354  -2.111  10.908  1.00  0.00           C  
ATOM    188  O   CYS A  16       3.648  -2.408  12.050  1.00  0.00           O  
ATOM    189  CB  CYS A  16       1.672  -3.214   9.419  1.00  0.00           C  
ATOM    190  SG  CYS A  16       1.480  -4.247   7.946  1.00  0.00           S  
ATOM    191  H   CYS A  16       3.068  -4.887  11.154  1.00  0.00           H  
ATOM    192  HA  CYS A  16       3.757  -2.951   8.980  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       1.079  -3.621  10.223  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       1.339  -2.209   9.201  1.00  0.00           H  
ATOM    195  N   THR A  17       3.214  -0.869  10.544  1.00  0.00           N  
ATOM    196  CA  THR A  17       3.414   0.227  11.534  1.00  0.00           C  
ATOM    197  C   THR A  17       2.057   0.747  12.015  1.00  0.00           C  
ATOM    198  O   THR A  17       1.023   0.394  11.488  1.00  0.00           O  
ATOM    199  CB  THR A  17       4.189   1.366  10.864  1.00  0.00           C  
ATOM    200  OG1 THR A  17       3.483   1.816   9.715  1.00  0.00           O  
ATOM    201  CG2 THR A  17       5.573   0.864  10.452  1.00  0.00           C  
ATOM    202  H   THR A  17       2.984  -0.655   9.616  1.00  0.00           H  
ATOM    203  HA  THR A  17       3.978  -0.145  12.375  1.00  0.00           H  
ATOM    204  HB  THR A  17       4.300   2.182  11.560  1.00  0.00           H  
ATOM    205  HG1 THR A  17       2.771   1.196   9.535  1.00  0.00           H  
ATOM    206 HG21 THR A  17       6.308   1.631  10.648  1.00  0.00           H  
ATOM    207 HG22 THR A  17       5.572   0.628   9.398  1.00  0.00           H  
ATOM    208 HG23 THR A  17       5.819  -0.023  11.018  1.00  0.00           H  
ATOM    209  N   MET A  18       2.058   1.584  13.016  1.00  0.00           N  
ATOM    210  CA  MET A  18       0.774   2.132  13.534  1.00  0.00           C  
ATOM    211  C   MET A  18       0.425   3.412  12.774  1.00  0.00           C  
ATOM    212  O   MET A  18      -0.437   4.169  13.172  1.00  0.00           O  
ATOM    213  CB  MET A  18       0.918   2.444  15.025  1.00  0.00           C  
ATOM    214  CG  MET A  18       0.207   1.365  15.843  1.00  0.00           C  
ATOM    215  SD  MET A  18      -1.162   2.109  16.763  1.00  0.00           S  
ATOM    216  CE  MET A  18      -2.316   0.724  16.610  1.00  0.00           C  
ATOM    217  H   MET A  18       2.906   1.856  13.426  1.00  0.00           H  
ATOM    218  HA  MET A  18      -0.012   1.403  13.394  1.00  0.00           H  
ATOM    219  HB2 MET A  18       1.966   2.465  15.288  1.00  0.00           H  
ATOM    220  HB3 MET A  18       0.474   3.405  15.237  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -0.177   0.605  15.178  1.00  0.00           H  
ATOM    222  HG3 MET A  18       0.906   0.918  16.535  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -3.182   0.907  17.230  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -1.834  -0.186  16.930  1.00  0.00           H  
ATOM    225  HE3 MET A  18      -2.621   0.622  15.577  1.00  0.00           H  
ATOM    226  N   GLU A  19       1.090   3.657  11.679  1.00  0.00           N  
ATOM    227  CA  GLU A  19       0.800   4.885  10.888  1.00  0.00           C  
ATOM    228  C   GLU A  19      -0.512   4.693  10.124  1.00  0.00           C  
ATOM    229  O   GLU A  19      -0.620   3.841   9.265  1.00  0.00           O  
ATOM    230  CB  GLU A  19       1.943   5.132   9.895  1.00  0.00           C  
ATOM    231  CG  GLU A  19       1.498   6.137   8.829  1.00  0.00           C  
ATOM    232  CD  GLU A  19       2.708   6.572   8.003  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       3.483   7.374   8.499  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       2.841   6.097   6.885  1.00  0.00           O  
ATOM    235  H   GLU A  19       1.781   3.031  11.374  1.00  0.00           H  
ATOM    236  HA  GLU A  19       0.710   5.731  11.552  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       2.798   5.525  10.425  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       2.212   4.201   9.419  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       0.766   5.674   8.182  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       1.061   6.999   9.308  1.00  0.00           H  
ATOM    241  N   TYR A  20      -1.507   5.480  10.428  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -2.805   5.339   9.713  1.00  0.00           C  
ATOM    243  C   TYR A  20      -2.720   6.050   8.365  1.00  0.00           C  
ATOM    244  O   TYR A  20      -2.545   7.251   8.290  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -3.920   5.962  10.550  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -5.195   5.176  10.363  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -5.574   4.750   9.083  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -6.000   4.873  11.466  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -6.758   4.024   8.909  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -7.185   4.147  11.292  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -7.563   3.723  10.013  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -8.731   3.008   9.840  1.00  0.00           O  
ATOM    253  H   TYR A  20      -1.400   6.163  11.121  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -3.017   4.291   9.555  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -3.636   5.946  11.590  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -4.077   6.982  10.235  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -4.952   4.983   8.231  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -5.709   5.202  12.453  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -7.050   3.697   7.922  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -7.805   3.915  12.144  1.00  0.00           H  
ATOM    261  HH  TYR A  20      -8.788   2.358  10.544  1.00  0.00           H  
ATOM    262  N   ARG A  21      -2.836   5.312   7.299  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -2.759   5.930   5.947  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.567   5.082   4.955  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.143   4.007   4.582  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.297   5.978   5.496  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -1.026   7.305   4.783  1.00  0.00           C  
ATOM    268  CD  ARG A  21      -0.069   8.151   5.625  1.00  0.00           C  
ATOM    269  NE  ARG A  21       0.855   8.898   4.725  1.00  0.00           N  
ATOM    270  CZ  ARG A  21       1.733   9.722   5.229  1.00  0.00           C  
ATOM    271  NH1 ARG A  21       2.775   9.257   5.864  1.00  0.00           N  
ATOM    272  NH2 ARG A  21       1.571  11.011   5.096  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.973   4.348   7.391  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -3.156   6.932   5.983  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -0.653   5.895   6.360  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -1.100   5.161   4.819  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -0.583   7.110   3.818  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -1.955   7.839   4.652  1.00  0.00           H  
ATOM    279  HD2 ARG A  21      -0.635   8.852   6.219  1.00  0.00           H  
ATOM    280  HD3 ARG A  21       0.505   7.507   6.275  1.00  0.00           H  
ATOM    281  HE  ARG A  21       0.803   8.771   3.755  1.00  0.00           H  
ATOM    282 HH11 ARG A  21       2.900   8.271   5.965  1.00  0.00           H  
ATOM    283 HH12 ARG A  21       3.447   9.889   6.251  1.00  0.00           H  
ATOM    284 HH21 ARG A  21       0.774  11.366   4.608  1.00  0.00           H  
ATOM    285 HH22 ARG A  21       2.244  11.640   5.482  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.710   5.588   4.562  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.599   4.888   3.619  1.00  0.00           C  
ATOM    288  C   PRO A  22      -5.077   5.024   2.182  1.00  0.00           C  
ATOM    289  O   PRO A  22      -4.992   6.108   1.641  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -6.939   5.611   3.787  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.615   7.006   4.371  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -5.221   6.897   5.018  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.703   3.851   3.890  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.428   5.711   2.830  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.570   5.067   4.473  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.603   7.744   3.582  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.344   7.273   5.121  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.581   7.698   4.671  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -5.300   6.912   6.094  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.730   3.926   1.563  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.217   3.991   0.160  1.00  0.00           C  
ATOM    302  C   LEU A  23      -5.196   3.277  -0.776  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.570   2.143  -0.548  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.848   3.306   0.077  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.896   3.922   1.104  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.526   3.252   0.990  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -1.754   5.423   0.836  1.00  0.00           C  
ATOM    308  H   LEU A  23      -4.809   3.060   2.017  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -4.120   5.025  -0.140  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.959   2.254   0.281  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.440   3.438  -0.913  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.290   3.767   2.098  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.247   3.975   1.205  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.395   2.870  -0.012  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -0.463   2.439   1.697  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -0.706   5.678   0.767  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -2.206   5.977   1.645  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -2.247   5.672  -0.092  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.610   3.924  -1.831  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.561   3.270  -2.774  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.777   2.514  -3.843  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.460   3.063  -4.876  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.416   4.330  -3.469  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -8.793   3.526  -4.325  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.296   4.836  -2.003  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -7.200   2.589  -2.230  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -7.800   5.020  -2.742  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -6.810   4.864  -4.189  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.464   1.266  -3.616  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.704   0.499  -4.646  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.329   0.757  -6.020  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.524   0.945  -6.135  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.730   0.835  -2.779  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.673   0.825  -4.650  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -4.752  -0.555  -4.423  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.539   0.774  -7.061  1.00  0.00           N  
ATOM    337  CA  SER A  26      -5.098   1.031  -8.420  1.00  0.00           C  
ATOM    338  C   SER A  26      -6.254   0.069  -8.717  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.035   0.290  -9.621  1.00  0.00           O  
ATOM    340  CB  SER A  26      -3.999   0.826  -9.460  1.00  0.00           C  
ATOM    341  OG  SER A  26      -4.576   0.332 -10.661  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.571   0.623  -6.951  1.00  0.00           H  
ATOM    343  HA  SER A  26      -5.455   2.048  -8.474  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -3.509   1.764  -9.661  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -3.277   0.119  -9.077  1.00  0.00           H  
ATOM    346  HG  SER A  26      -4.411  -0.614 -10.703  1.00  0.00           H  
ATOM    347  N   ASP A  27      -6.371  -1.000  -7.978  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -7.479  -1.964  -8.246  1.00  0.00           C  
ATOM    349  C   ASP A  27      -8.727  -1.561  -7.455  1.00  0.00           C  
ATOM    350  O   ASP A  27      -9.591  -2.369  -7.184  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -7.044  -3.374  -7.842  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -7.079  -3.514  -6.319  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -6.585  -2.620  -5.653  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -7.599  -4.511  -5.848  1.00  0.00           O  
ATOM    355  H   ASP A  27      -5.731  -1.172  -7.256  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -7.709  -1.952  -9.301  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -7.718  -4.093  -8.282  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -6.042  -3.556  -8.195  1.00  0.00           H  
ATOM    359  N   ASN A  28      -8.829  -0.314  -7.089  1.00  0.00           N  
ATOM    360  CA  ASN A  28     -10.023   0.147  -6.324  1.00  0.00           C  
ATOM    361  C   ASN A  28     -10.071  -0.544  -4.959  1.00  0.00           C  
ATOM    362  O   ASN A  28     -11.128  -0.856  -4.449  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -11.293  -0.194  -7.107  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -12.396   0.806  -6.751  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -13.291   1.047  -7.537  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -12.370   1.401  -5.589  1.00  0.00           N  
ATOM    367  H   ASN A  28      -8.122   0.320  -7.324  1.00  0.00           H  
ATOM    368  HA  ASN A  28      -9.967   1.216  -6.182  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -11.086  -0.142  -8.167  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -11.617  -1.192  -6.852  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -11.650   1.209  -4.955  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -13.072   2.042  -5.352  1.00  0.00           H  
ATOM    373  N   LYS A  29      -8.937  -0.783  -4.357  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -8.935  -1.450  -3.022  1.00  0.00           C  
ATOM    375  C   LYS A  29      -8.478  -0.457  -1.954  1.00  0.00           C  
ATOM    376  O   LYS A  29      -7.712   0.447  -2.221  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -7.978  -2.642  -3.040  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -8.697  -3.867  -3.609  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -9.753  -4.348  -2.611  1.00  0.00           C  
ATOM    380  CE  LYS A  29     -10.951  -4.923  -3.370  1.00  0.00           C  
ATOM    381  NZ  LYS A  29     -11.112  -6.364  -3.022  1.00  0.00           N  
ATOM    382  H   LYS A  29      -8.091  -0.523  -4.781  1.00  0.00           H  
ATOM    383  HA  LYS A  29      -9.931  -1.794  -2.791  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -7.123  -2.408  -3.654  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -7.652  -2.855  -2.034  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -9.174  -3.605  -4.542  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -7.981  -4.658  -3.779  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -9.328  -5.111  -1.976  1.00  0.00           H  
ATOM    389  HD3 LYS A  29     -10.081  -3.516  -2.005  1.00  0.00           H  
ATOM    390  HE2 LYS A  29     -11.845  -4.386  -3.094  1.00  0.00           H  
ATOM    391  HE3 LYS A  29     -10.785  -4.826  -4.432  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29     -11.527  -6.448  -2.073  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29     -10.182  -6.832  -3.038  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29     -11.739  -6.820  -3.715  1.00  0.00           H  
ATOM    395  N   THR A  30      -8.941  -0.620  -0.745  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.528   0.312   0.339  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.413  -0.332   1.162  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.463  -1.501   1.489  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.724   0.616   1.244  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.643   1.444   0.544  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -9.239   1.338   2.501  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.556  -1.357  -0.550  1.00  0.00           H  
ATOM    403  HA  THR A  30      -8.166   1.231  -0.097  1.00  0.00           H  
ATOM    404  HB  THR A  30     -10.210  -0.306   1.525  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -11.503   1.350   0.959  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -9.968   2.080   2.795  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -8.296   1.821   2.296  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -9.112   0.623   3.301  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.400   0.420   1.490  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.274  -0.138   2.278  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.208   0.550   3.638  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.805   1.587   3.853  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -3.983   0.099   1.513  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -3.835  -0.959   0.446  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -3.686  -2.303   0.808  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -3.856  -0.595  -0.906  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -3.558  -3.285  -0.182  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.730  -1.577  -1.895  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -3.581  -2.921  -1.533  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -3.461  -3.890  -2.506  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.375   1.355   1.211  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.414  -1.196   2.421  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -4.021   1.072   1.053  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.150   0.053   2.188  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -3.668  -2.584   1.850  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -3.972   0.441  -1.186  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -3.442  -4.320   0.095  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -3.746  -1.297  -2.939  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -3.710  -3.498  -3.348  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.490  -0.028   4.558  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.383   0.571   5.915  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.146   1.462   5.993  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.063   2.341   6.824  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.019  -0.863   4.352  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.265   1.164   6.115  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.304  -0.214   6.651  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.188   1.248   5.135  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -0.964   2.097   5.174  1.00  0.00           C  
ATOM    439  C   ASN A  33       0.077   1.567   4.186  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.146   0.608   3.475  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.366   2.092   6.586  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.108   0.652   7.039  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.383  -0.284   6.315  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.418   0.438   8.216  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.276   0.536   4.463  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.226   3.109   4.904  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.566   2.638   6.582  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -1.052   2.565   7.271  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       0.645   1.194   8.797  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.582  -0.479   8.520  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.212   2.202   4.141  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.293   1.772   3.211  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.664   0.312   3.476  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.257  -0.343   2.644  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.527   2.650   3.430  1.00  0.00           C  
ATOM    456  CG  LYS A  34       3.383   3.953   2.641  1.00  0.00           C  
ATOM    457  CD  LYS A  34       4.750   4.632   2.529  1.00  0.00           C  
ATOM    458  CE  LYS A  34       4.896   5.674   3.640  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       6.335   6.039   3.793  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.354   2.972   4.722  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.954   1.878   2.191  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       3.623   2.876   4.482  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       4.407   2.124   3.093  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       3.005   3.735   1.652  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       2.697   4.612   3.152  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       5.530   3.889   2.625  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       4.832   5.118   1.568  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       4.328   6.555   3.383  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       4.527   5.266   4.568  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       6.430   7.073   3.800  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       6.878   5.644   2.998  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       6.697   5.652   4.687  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.332  -0.210   4.625  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.686  -1.629   4.910  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.705  -2.547   4.186  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.073  -3.582   3.667  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.618  -1.895   6.413  1.00  0.00           C  
ATOM    478  SG  CYS A  35       2.967  -3.645   6.720  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.854   0.326   5.295  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.687  -1.826   4.555  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.350  -1.285   6.922  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.630  -1.655   6.778  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.458  -2.173   4.143  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.548  -3.014   3.451  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.500  -2.717   1.949  1.00  0.00           C  
ATOM    486  O   ASN A  36      -1.078  -3.423   1.146  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.931  -2.675   4.000  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.670  -3.965   4.363  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.581  -4.374   3.671  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -2.311  -4.627   5.430  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.182  -1.334   4.564  1.00  0.00           H  
ATOM    492  HA  ASN A  36      -0.334  -4.057   3.623  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.826  -2.061   4.884  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.491  -2.136   3.255  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -1.576  -4.293   5.988  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -2.774  -5.454   5.673  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.187  -1.674   1.568  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.277  -1.321   0.123  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.489  -2.014  -0.507  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.396  -2.620  -1.556  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.428   0.195  -0.016  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.275   0.583  -1.467  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -0.798   0.081  -2.213  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       1.206   1.439  -2.066  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -0.940   0.437  -3.559  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       1.064   1.793  -3.413  1.00  0.00           C  
ATOM    507  CZ  PHE A  37      -0.009   1.294  -4.159  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.644  -1.118   2.234  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.620  -1.642  -0.383  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.331   0.689   0.573  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.406   0.494   0.334  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.516  -0.579  -1.749  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       2.034   1.826  -1.490  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -1.769   0.051  -4.135  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       1.782   2.453  -3.876  1.00  0.00           H  
ATOM    516  HZ  PHE A  37      -0.119   1.567  -5.198  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.627  -1.927   0.123  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.843  -2.576  -0.440  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.703  -4.095  -0.322  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.242  -4.841  -1.115  1.00  0.00           O  
ATOM    521  CB  CYS A  38       5.075  -2.111   0.337  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.296  -0.327   0.116  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.682  -1.435   0.967  1.00  0.00           H  
ATOM    524  HA  CYS A  38       3.947  -2.306  -1.479  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.941  -2.329   1.385  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.949  -2.630  -0.030  1.00  0.00           H  
ATOM    527  N   ASN A  39       2.976  -4.559   0.659  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.798  -6.029   0.817  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.772  -6.513  -0.201  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.975  -7.497  -0.882  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.312  -6.349   2.233  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.485  -6.855   3.075  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.424  -6.126   3.329  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.473  -8.081   3.522  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.543  -3.939   1.284  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.737  -6.525   0.631  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       1.903  -5.456   2.683  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.549  -7.112   2.189  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       2.715  -8.669   3.319  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       4.221  -8.413   4.060  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.680  -5.815  -0.332  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.333  -6.228  -1.335  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.363  -6.262  -2.689  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.015  -6.989  -3.587  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.479  -5.215  -1.365  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.545  -5.011   0.209  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.713  -7.211  -1.092  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.176  -4.345  -1.928  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.726  -4.922  -0.355  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.345  -5.663  -1.832  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.395  -5.477  -2.822  1.00  0.00           N  
ATOM    552  CA  VAL A  41       2.158  -5.442  -4.098  1.00  0.00           C  
ATOM    553  C   VAL A  41       3.005  -6.713  -4.210  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.187  -7.255  -5.282  1.00  0.00           O  
ATOM    555  CB  VAL A  41       3.071  -4.211  -4.104  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       4.141  -4.357  -5.188  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       2.233  -2.960  -4.381  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.674  -4.911  -2.071  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.474  -5.389  -4.929  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.549  -4.116  -3.139  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       5.061  -4.702  -4.740  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       4.308  -3.401  -5.660  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       3.809  -5.072  -5.927  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       2.247  -2.747  -5.439  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       2.647  -2.123  -3.839  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.216  -3.130  -4.061  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.524  -7.191  -3.111  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.358  -8.427  -3.161  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.450  -9.658  -3.216  1.00  0.00           C  
ATOM    570  O   VAL A  42       3.900 -10.763  -3.441  1.00  0.00           O  
ATOM    571  CB  VAL A  42       5.237  -8.499  -1.912  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       6.060  -9.788  -1.943  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       6.182  -7.296  -1.880  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.367  -6.738  -2.252  1.00  0.00           H  
ATOM    575  HA  VAL A  42       4.984  -8.402  -4.041  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.611  -8.493  -1.031  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       6.188 -10.110  -2.966  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.546 -10.558  -1.387  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       7.029  -9.609  -1.498  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       5.758  -6.522  -1.256  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       6.316  -6.917  -2.883  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       7.137  -7.599  -1.478  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.174  -9.477  -3.006  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.241 -10.642  -3.042  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.525 -10.688  -4.394  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.053 -11.723  -4.820  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.206 -10.500  -1.925  1.00  0.00           C  
ATOM    588  CG  GLU A  43       0.922 -10.332  -0.583  1.00  0.00           C  
ATOM    589  CD  GLU A  43       0.604 -11.527   0.318  1.00  0.00           C  
ATOM    590  OE1 GLU A  43      -0.567 -11.781   0.540  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       1.539 -12.167   0.770  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.829  -8.578  -2.824  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.801 -11.553  -2.899  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.414  -9.635  -2.113  1.00  0.00           H  
ATOM    595  HB3 GLU A  43      -0.411 -11.385  -1.891  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       1.989 -10.277  -0.749  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       0.585  -9.423  -0.105  1.00  0.00           H  
ATOM    598  N   SER A  44       0.439  -9.577  -5.070  1.00  0.00           N  
ATOM    599  CA  SER A  44      -0.249  -9.562  -6.390  1.00  0.00           C  
ATOM    600  C   SER A  44       0.751  -9.905  -7.498  1.00  0.00           C  
ATOM    601  O   SER A  44       0.424  -9.893  -8.666  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.832  -8.172  -6.643  1.00  0.00           C  
ATOM    603  OG  SER A  44      -2.009  -8.291  -7.432  1.00  0.00           O  
ATOM    604  H   SER A  44       0.825  -8.751  -4.710  1.00  0.00           H  
ATOM    605  HA  SER A  44      -1.047 -10.291  -6.390  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -1.081  -7.706  -5.706  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.101  -7.565  -7.160  1.00  0.00           H  
ATOM    608  HG  SER A  44      -1.957  -9.117  -7.920  1.00  0.00           H  
ATOM    609  N   ASN A  45       1.969 -10.208  -7.141  1.00  0.00           N  
ATOM    610  CA  ASN A  45       2.990 -10.549  -8.174  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.481  -9.267  -8.848  1.00  0.00           C  
ATOM    612  O   ASN A  45       4.199  -9.304  -9.828  1.00  0.00           O  
ATOM    613  CB  ASN A  45       2.369 -11.469  -9.226  1.00  0.00           C  
ATOM    614  CG  ASN A  45       3.277 -12.679  -9.447  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       2.888 -13.800  -9.188  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       4.482 -12.500  -9.917  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.215 -10.212  -6.193  1.00  0.00           H  
ATOM    618  HA  ASN A  45       3.822 -11.050  -7.705  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       1.399 -11.802  -8.887  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.260 -10.929 -10.154  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       4.797 -11.594 -10.125  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       5.072 -13.270 -10.062  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.104  -8.128  -8.331  1.00  0.00           N  
ATOM    624  CA  GLY A  46       3.554  -6.846  -8.942  1.00  0.00           C  
ATOM    625  C   GLY A  46       2.448  -6.275  -9.834  1.00  0.00           C  
ATOM    626  O   GLY A  46       2.617  -5.251 -10.465  1.00  0.00           O  
ATOM    627  H   GLY A  46       2.527  -8.117  -7.539  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       3.787  -6.138  -8.159  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       4.436  -7.023  -9.539  1.00  0.00           H  
ATOM    630  N   THR A  47       1.314  -6.924  -9.894  1.00  0.00           N  
ATOM    631  CA  THR A  47       0.208  -6.403 -10.749  1.00  0.00           C  
ATOM    632  C   THR A  47      -0.598  -5.367  -9.962  1.00  0.00           C  
ATOM    633  O   THR A  47      -1.661  -4.950 -10.373  1.00  0.00           O  
ATOM    634  CB  THR A  47      -0.711  -7.553 -11.171  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -0.284  -8.753 -10.547  1.00  0.00           O  
ATOM    636  CG2 THR A  47      -0.655  -7.722 -12.691  1.00  0.00           C  
ATOM    637  H   THR A  47       1.191  -7.748  -9.378  1.00  0.00           H  
ATOM    638  HA  THR A  47       0.625  -5.935 -11.628  1.00  0.00           H  
ATOM    639  HB  THR A  47      -1.725  -7.332 -10.876  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -0.916  -9.441 -10.762  1.00  0.00           H  
ATOM    641 HG21 THR A  47       0.308  -7.399 -13.055  1.00  0.00           H  
ATOM    642 HG22 THR A  47      -1.431  -7.125 -13.148  1.00  0.00           H  
ATOM    643 HG23 THR A  47      -0.805  -8.762 -12.942  1.00  0.00           H  
ATOM    644  N   LEU A  48      -0.097  -4.947  -8.833  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.832  -3.935  -8.024  1.00  0.00           C  
ATOM    646  C   LEU A  48      -0.298  -2.544  -8.352  1.00  0.00           C  
ATOM    647  O   LEU A  48       0.787  -2.392  -8.878  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -0.626  -4.222  -6.537  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -1.981  -4.234  -5.833  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.832  -5.380  -6.385  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -1.772  -4.432  -4.332  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.765  -5.294  -8.520  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.886  -3.977  -8.255  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -0.148  -5.184  -6.417  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.003  -3.454  -6.102  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.485  -3.295  -6.007  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.034  -5.207  -7.431  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.763  -5.430  -5.841  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -2.298  -6.311  -6.270  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -0.791  -4.848  -4.155  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.523  -5.108  -3.950  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.855  -3.481  -3.829  1.00  0.00           H  
ATOM    663  N   THR A  49      -1.051  -1.525  -8.052  1.00  0.00           N  
ATOM    664  CA  THR A  49      -0.582  -0.150  -8.354  1.00  0.00           C  
ATOM    665  C   THR A  49      -1.152   0.837  -7.333  1.00  0.00           C  
ATOM    666  O   THR A  49      -1.567   0.463  -6.254  1.00  0.00           O  
ATOM    667  CB  THR A  49      -1.024   0.237  -9.757  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -1.862  -0.780 -10.291  1.00  0.00           O  
ATOM    669  CG2 THR A  49       0.205   0.409 -10.651  1.00  0.00           C  
ATOM    670  H   THR A  49      -1.925  -1.666  -7.630  1.00  0.00           H  
ATOM    671  HA  THR A  49       0.487  -0.117  -8.312  1.00  0.00           H  
ATOM    672  HB  THR A  49      -1.556   1.161  -9.709  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -1.350  -1.589 -10.345  1.00  0.00           H  
ATOM    674 HG21 THR A  49       0.288   1.443 -10.954  1.00  0.00           H  
ATOM    675 HG22 THR A  49       0.104  -0.215 -11.527  1.00  0.00           H  
ATOM    676 HG23 THR A  49       1.091   0.122 -10.105  1.00  0.00           H  
ATOM    677  N   LEU A  50      -1.164   2.097  -7.665  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.691   3.123  -6.725  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.681   4.023  -7.470  1.00  0.00           C  
ATOM    680  O   LEU A  50      -2.314   4.773  -8.351  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.526   3.968  -6.198  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.055   5.286  -5.630  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -1.985   4.996  -4.451  1.00  0.00           C  
ATOM    684  CD2 LEU A  50       0.121   6.145  -5.159  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.819   2.370  -8.536  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -2.191   2.639  -5.896  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -0.011   3.424  -5.420  1.00  0.00           H  
ATOM    688  HB3 LEU A  50       0.161   4.178  -7.004  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -1.605   5.815  -6.399  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -2.446   5.915  -4.120  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -1.414   4.569  -3.640  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -2.750   4.300  -4.759  1.00  0.00           H  
ATOM    693 HD21 LEU A  50       0.438   6.794  -5.961  1.00  0.00           H  
ATOM    694 HD22 LEU A  50       0.941   5.503  -4.870  1.00  0.00           H  
ATOM    695 HD23 LEU A  50      -0.184   6.740  -4.311  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.932   3.953  -7.118  1.00  0.00           N  
ATOM    697  CA  SER A  51      -4.941   4.801  -7.801  1.00  0.00           C  
ATOM    698  C   SER A  51      -4.948   6.197  -7.169  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.093   7.191  -7.852  1.00  0.00           O  
ATOM    700  CB  SER A  51      -6.323   4.155  -7.663  1.00  0.00           C  
ATOM    701  OG  SER A  51      -7.228   5.074  -7.064  1.00  0.00           O  
ATOM    702  H   SER A  51      -4.203   3.343  -6.407  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.688   4.886  -8.846  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -6.691   3.881  -8.638  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -6.242   3.265  -7.053  1.00  0.00           H  
ATOM    706  HG  SER A  51      -7.465   5.729  -7.724  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.779   6.285  -5.874  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.766   7.623  -5.222  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.615   7.456  -3.700  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.513   7.013  -3.010  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.059   8.389  -5.588  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.082   8.308  -4.483  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -8.075   7.341  -4.463  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.272   9.063  -3.352  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.810   7.538  -3.352  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.362   8.575  -2.640  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.651   5.475  -5.336  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -3.915   8.178  -5.592  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -5.817   9.426  -5.767  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.477   7.965  -6.489  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.217   6.643  -5.135  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -6.664   9.907  -3.060  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.655   6.928  -3.069  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.474   7.804  -3.179  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.243   7.677  -1.713  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.467   8.206  -0.959  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.604   9.392  -0.728  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.012   8.501  -1.327  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -0.742   7.693  -1.518  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.787   6.404  -2.072  1.00  0.00           C  
ATOM    731  CD2 PHE A  53       0.489   8.241  -1.136  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.394   5.671  -2.242  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       1.669   7.508  -1.307  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.621   6.224  -1.861  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.764   8.148  -3.754  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -3.086   6.644  -1.454  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -1.965   9.385  -1.948  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -2.093   8.798  -0.296  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -1.731   5.976  -2.369  1.00  0.00           H  
ATOM    740  HD2 PHE A  53       0.529   9.233  -0.709  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       0.357   4.680  -2.669  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       2.617   7.933  -1.012  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.532   5.657  -1.992  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.355   7.333  -0.578  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.572   7.769   0.161  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.636   6.681   0.040  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.731   6.011  -0.965  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.223   6.384  -0.779  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.327   7.926   1.202  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -6.949   8.686  -0.267  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.432   6.486   1.051  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.476   5.427   0.972  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.309   5.626  -0.294  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.623   6.736  -0.675  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.380   5.510   2.204  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.043   6.887   2.258  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -12.153   6.878   3.313  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -12.689   8.298   3.504  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -13.932   8.252   4.325  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.341   7.031   1.861  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -8.998   4.456   0.936  1.00  0.00           H  
ATOM    762  HB2 LYS A  55     -11.142   4.746   2.142  1.00  0.00           H  
ATOM    763  HB3 LYS A  55      -9.790   5.362   3.095  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -10.305   7.634   2.518  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.469   7.122   1.294  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -12.954   6.232   2.984  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -11.757   6.515   4.249  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -11.946   8.898   4.009  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -12.910   8.732   2.540  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -14.527   7.460   4.009  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -14.454   9.146   4.213  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -13.683   8.118   5.325  1.00  0.00           H  
ATOM    773  N   CYS A  56     -10.670   4.556  -0.949  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.482   4.682  -2.192  1.00  0.00           C  
ATOM    775  C   CYS A  56     -12.920   5.053  -1.826  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.488   5.884  -2.516  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.476   3.349  -2.943  1.00  0.00           C  
ATOM    778  SG  CYS A  56      -9.825   2.611  -2.850  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.429   4.501  -0.866  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.406   3.668  -0.623  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.061   5.451  -2.821  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -12.194   2.678  -2.494  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -11.735   3.518  -3.977  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   3       5.157   2.667   0.619  1.00  0.00           N  
ATOM      2  CA  ALA A   3       3.823   3.039   0.068  1.00  0.00           C  
ATOM      3  C   ALA A   3       3.784   2.712  -1.425  1.00  0.00           C  
ATOM      4  O   ALA A   3       4.585   1.947  -1.923  1.00  0.00           O  
ATOM      5  CB  ALA A   3       3.589   4.537   0.269  1.00  0.00           C  
ATOM      6  H1  ALA A   3       5.135   1.680   0.944  1.00  0.00           H  
ATOM      7  H2  ALA A   3       5.388   3.291   1.418  1.00  0.00           H  
ATOM      8  H3  ALA A   3       5.880   2.770  -0.121  1.00  0.00           H  
ATOM      9  HA  ALA A   3       3.053   2.482   0.579  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       3.976   4.835   1.232  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       2.531   4.746   0.225  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       4.098   5.089  -0.509  1.00  0.00           H  
ATOM     13  N   VAL A   4       2.865   3.291  -2.148  1.00  0.00           N  
ATOM     14  CA  VAL A   4       2.790   3.013  -3.610  1.00  0.00           C  
ATOM     15  C   VAL A   4       3.662   4.023  -4.355  1.00  0.00           C  
ATOM     16  O   VAL A   4       4.123   4.992  -3.785  1.00  0.00           O  
ATOM     17  CB  VAL A   4       1.344   3.136  -4.090  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       0.888   4.590  -3.966  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       1.260   2.697  -5.554  1.00  0.00           C  
ATOM     20  H   VAL A   4       2.230   3.911  -1.732  1.00  0.00           H  
ATOM     21  HA  VAL A   4       3.151   2.013  -3.804  1.00  0.00           H  
ATOM     22  HB  VAL A   4       0.708   2.509  -3.485  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       0.882   5.049  -4.943  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       1.568   5.126  -3.320  1.00  0.00           H  
ATOM     25 HG13 VAL A   4      -0.107   4.622  -3.547  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       2.036   1.976  -5.759  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       1.389   3.556  -6.196  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       0.296   2.250  -5.743  1.00  0.00           H  
ATOM     29  N   SER A   5       3.900   3.806  -5.619  1.00  0.00           N  
ATOM     30  CA  SER A   5       4.752   4.760  -6.379  1.00  0.00           C  
ATOM     31  C   SER A   5       6.044   4.983  -5.595  1.00  0.00           C  
ATOM     32  O   SER A   5       6.706   5.992  -5.734  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.007   6.085  -6.544  1.00  0.00           C  
ATOM     34  OG  SER A   5       4.868   7.033  -7.161  1.00  0.00           O  
ATOM     35  H   SER A   5       3.527   3.018  -6.063  1.00  0.00           H  
ATOM     36  HA  SER A   5       4.981   4.346  -7.351  1.00  0.00           H  
ATOM     37  HB2 SER A   5       3.138   5.938  -7.163  1.00  0.00           H  
ATOM     38  HB3 SER A   5       3.696   6.445  -5.571  1.00  0.00           H  
ATOM     39  HG  SER A   5       4.321   7.681  -7.609  1.00  0.00           H  
ATOM     40  N   VAL A   6       6.399   4.041  -4.766  1.00  0.00           N  
ATOM     41  CA  VAL A   6       7.639   4.175  -3.956  1.00  0.00           C  
ATOM     42  C   VAL A   6       8.396   2.840  -3.983  1.00  0.00           C  
ATOM     43  O   VAL A   6       7.879   1.833  -4.421  1.00  0.00           O  
ATOM     44  CB  VAL A   6       7.253   4.543  -2.515  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       8.364   4.137  -1.544  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       7.033   6.054  -2.425  1.00  0.00           C  
ATOM     47  H   VAL A   6       5.842   3.241  -4.673  1.00  0.00           H  
ATOM     48  HA  VAL A   6       8.262   4.952  -4.375  1.00  0.00           H  
ATOM     49  HB  VAL A   6       6.340   4.032  -2.248  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       8.070   4.386  -0.536  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       9.273   4.667  -1.794  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       8.537   3.073  -1.618  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       6.020   6.288  -2.716  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       7.724   6.560  -3.082  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       7.198   6.381  -1.408  1.00  0.00           H  
ATOM     56  N   ASP A   7       9.615   2.830  -3.520  1.00  0.00           N  
ATOM     57  CA  ASP A   7      10.402   1.565  -3.522  1.00  0.00           C  
ATOM     58  C   ASP A   7       9.907   0.647  -2.402  1.00  0.00           C  
ATOM     59  O   ASP A   7      10.202   0.854  -1.242  1.00  0.00           O  
ATOM     60  CB  ASP A   7      11.880   1.891  -3.296  1.00  0.00           C  
ATOM     61  CG  ASP A   7      12.744   1.000  -4.191  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      12.476  -0.187  -4.248  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      13.659   1.523  -4.807  1.00  0.00           O  
ATOM     64  H   ASP A   7      10.015   3.654  -3.172  1.00  0.00           H  
ATOM     65  HA  ASP A   7      10.285   1.069  -4.474  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      12.061   2.928  -3.536  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      12.133   1.712  -2.262  1.00  0.00           H  
ATOM     68  N   CYS A   8       9.163  -0.374  -2.740  1.00  0.00           N  
ATOM     69  CA  CYS A   8       8.661  -1.308  -1.691  1.00  0.00           C  
ATOM     70  C   CYS A   8       9.704  -2.404  -1.451  1.00  0.00           C  
ATOM     71  O   CYS A   8       9.393  -3.470  -0.959  1.00  0.00           O  
ATOM     72  CB  CYS A   8       7.351  -1.955  -2.151  1.00  0.00           C  
ATOM     73  SG  CYS A   8       6.036  -0.710  -2.225  1.00  0.00           S  
ATOM     74  H   CYS A   8       8.941  -0.528  -3.682  1.00  0.00           H  
ATOM     75  HA  CYS A   8       8.492  -0.764  -0.774  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       7.489  -2.386  -3.131  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       7.072  -2.731  -1.455  1.00  0.00           H  
ATOM     78  N   SER A   9      10.939  -2.152  -1.798  1.00  0.00           N  
ATOM     79  CA  SER A   9      11.998  -3.179  -1.594  1.00  0.00           C  
ATOM     80  C   SER A   9      12.113  -3.521  -0.106  1.00  0.00           C  
ATOM     81  O   SER A   9      12.750  -4.484   0.269  1.00  0.00           O  
ATOM     82  CB  SER A   9      13.338  -2.639  -2.098  1.00  0.00           C  
ATOM     83  OG  SER A   9      13.643  -1.429  -1.417  1.00  0.00           O  
ATOM     84  H   SER A   9      11.168  -1.287  -2.195  1.00  0.00           H  
ATOM     85  HA  SER A   9      11.743  -4.073  -2.146  1.00  0.00           H  
ATOM     86  HB2 SER A   9      14.114  -3.360  -1.905  1.00  0.00           H  
ATOM     87  HB3 SER A   9      13.272  -2.459  -3.163  1.00  0.00           H  
ATOM     88  HG  SER A   9      14.223  -1.641  -0.683  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.497  -2.744   0.746  1.00  0.00           N  
ATOM     90  CA  GLU A  10      11.572  -3.037   2.205  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.464  -4.023   2.585  1.00  0.00           C  
ATOM     92  O   GLU A  10       9.892  -3.948   3.655  1.00  0.00           O  
ATOM     93  CB  GLU A  10      11.391  -1.739   2.998  1.00  0.00           C  
ATOM     94  CG  GLU A  10      12.735  -1.309   3.586  1.00  0.00           C  
ATOM     95  CD  GLU A  10      12.500  -0.360   4.763  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      11.360   0.019   4.976  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      13.465  -0.026   5.431  1.00  0.00           O  
ATOM     98  H   GLU A  10      10.986  -1.972   0.427  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.534  -3.470   2.436  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      11.020  -0.965   2.343  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      10.686  -1.901   3.799  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      13.273  -2.181   3.930  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      13.315  -0.803   2.828  1.00  0.00           H  
ATOM    104  N   TYR A  11      10.154  -4.948   1.715  1.00  0.00           N  
ATOM    105  CA  TYR A  11       9.083  -5.936   2.021  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.526  -7.327   1.559  1.00  0.00           C  
ATOM    107  O   TYR A  11      10.414  -7.451   0.738  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.803  -5.534   1.287  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.191  -4.343   1.982  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.783  -3.082   1.850  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.037  -4.500   2.759  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.221  -1.975   2.494  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.475  -3.390   3.406  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.068  -2.128   3.272  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.517  -1.034   3.906  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.625  -4.991   0.858  1.00  0.00           H  
ATOM    117  HA  TYR A  11       8.900  -5.950   3.085  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       8.040  -5.273   0.267  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       7.105  -6.355   1.297  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.672  -2.964   1.251  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.580  -5.476   2.861  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.678  -1.003   2.391  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.584  -3.509   4.007  1.00  0.00           H  
ATOM    124  HH  TYR A  11       5.518  -0.300   3.286  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.894  -8.334   2.105  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.818  -8.170   3.100  1.00  0.00           C  
ATOM    127  C   PRO A  12       8.403  -7.851   4.476  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.521  -8.214   4.788  1.00  0.00           O  
ATOM    129  CB  PRO A  12       7.123  -9.532   3.107  1.00  0.00           C  
ATOM    130  CG  PRO A  12       8.156 -10.550   2.563  1.00  0.00           C  
ATOM    131  CD  PRO A  12       9.200  -9.739   1.772  1.00  0.00           C  
ATOM    132  HA  PRO A  12       7.126  -7.406   2.794  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       6.835  -9.794   4.115  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       6.258  -9.512   2.463  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       8.630 -11.071   3.384  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       7.671 -11.255   1.906  1.00  0.00           H  
ATOM    137  HD2 PRO A  12      10.200  -9.996   2.093  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       9.088  -9.903   0.712  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.656  -7.173   5.300  1.00  0.00           N  
ATOM    140  CA  LYS A  13       8.168  -6.829   6.655  1.00  0.00           C  
ATOM    141  C   LYS A  13       7.526  -7.759   7.696  1.00  0.00           C  
ATOM    142  O   LYS A  13       6.327  -7.959   7.684  1.00  0.00           O  
ATOM    143  CB  LYS A  13       7.810  -5.376   6.970  1.00  0.00           C  
ATOM    144  CG  LYS A  13       8.343  -4.473   5.856  1.00  0.00           C  
ATOM    145  CD  LYS A  13       8.142  -3.008   6.242  1.00  0.00           C  
ATOM    146  CE  LYS A  13       9.481  -2.411   6.675  1.00  0.00           C  
ATOM    147  NZ  LYS A  13       9.265  -1.498   7.832  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.758  -6.888   5.027  1.00  0.00           H  
ATOM    149  HA  LYS A  13       9.239  -6.946   6.670  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       6.735  -5.275   7.036  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       8.257  -5.088   7.910  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       9.395  -4.668   5.710  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       7.809  -4.678   4.941  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       7.760  -2.460   5.393  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       7.441  -2.943   7.060  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      10.155  -3.205   6.962  1.00  0.00           H  
ATOM    157  HE3 LYS A  13       9.909  -1.855   5.853  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      10.183  -1.157   8.183  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13       8.772  -2.012   8.590  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13       8.690  -0.687   7.531  1.00  0.00           H  
ATOM    161  N   PRO A  14       8.344  -8.306   8.563  1.00  0.00           N  
ATOM    162  CA  PRO A  14       7.880  -9.224   9.619  1.00  0.00           C  
ATOM    163  C   PRO A  14       7.248  -8.438  10.770  1.00  0.00           C  
ATOM    164  O   PRO A  14       6.861  -8.993  11.780  1.00  0.00           O  
ATOM    165  CB  PRO A  14       9.161  -9.924  10.078  1.00  0.00           C  
ATOM    166  CG  PRO A  14      10.331  -8.992   9.685  1.00  0.00           C  
ATOM    167  CD  PRO A  14       9.801  -8.060   8.577  1.00  0.00           C  
ATOM    168  HA  PRO A  14       7.186  -9.947   9.221  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       9.140 -10.068  11.150  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       9.268 -10.873   9.577  1.00  0.00           H  
ATOM    171  HG2 PRO A  14      10.644  -8.412  10.542  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      11.158  -9.573   9.307  1.00  0.00           H  
ATOM    173  HD2 PRO A  14      10.010  -7.027   8.821  1.00  0.00           H  
ATOM    174  HD3 PRO A  14      10.231  -8.321   7.625  1.00  0.00           H  
ATOM    175  N   ALA A  15       7.141  -7.147  10.623  1.00  0.00           N  
ATOM    176  CA  ALA A  15       6.535  -6.318  11.701  1.00  0.00           C  
ATOM    177  C   ALA A  15       6.156  -4.954  11.127  1.00  0.00           C  
ATOM    178  O   ALA A  15       6.890  -4.372  10.353  1.00  0.00           O  
ATOM    179  CB  ALA A  15       7.547  -6.131  12.834  1.00  0.00           C  
ATOM    180  H   ALA A  15       7.460  -6.721   9.800  1.00  0.00           H  
ATOM    181  HA  ALA A  15       5.652  -6.809  12.082  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       7.855  -7.097  13.203  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       7.089  -5.567  13.634  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       8.407  -5.596  12.462  1.00  0.00           H  
ATOM    185  N   CYS A  16       5.016  -4.439  11.492  1.00  0.00           N  
ATOM    186  CA  CYS A  16       4.600  -3.115  10.956  1.00  0.00           C  
ATOM    187  C   CYS A  16       4.099  -2.228  12.097  1.00  0.00           C  
ATOM    188  O   CYS A  16       4.171  -2.589  13.255  1.00  0.00           O  
ATOM    189  CB  CYS A  16       3.489  -3.308   9.922  1.00  0.00           C  
ATOM    190  SG  CYS A  16       4.235  -3.570   8.298  1.00  0.00           S  
ATOM    191  H   CYS A  16       4.433  -4.923  12.115  1.00  0.00           H  
ATOM    192  HA  CYS A  16       5.448  -2.641  10.482  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       2.890  -4.168  10.187  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       2.861  -2.428   9.892  1.00  0.00           H  
ATOM    195  N   THR A  17       3.603  -1.064  11.778  1.00  0.00           N  
ATOM    196  CA  THR A  17       3.111  -0.146  12.841  1.00  0.00           C  
ATOM    197  C   THR A  17       1.647   0.208  12.579  1.00  0.00           C  
ATOM    198  O   THR A  17       1.073  -0.171  11.578  1.00  0.00           O  
ATOM    199  CB  THR A  17       3.949   1.132  12.822  1.00  0.00           C  
ATOM    200  OG1 THR A  17       4.789   1.126  11.676  1.00  0.00           O  
ATOM    201  CG2 THR A  17       4.809   1.206  14.084  1.00  0.00           C  
ATOM    202  H   THR A  17       3.564  -0.789  10.838  1.00  0.00           H  
ATOM    203  HA  THR A  17       3.203  -0.623  13.805  1.00  0.00           H  
ATOM    204  HB  THR A  17       3.296   1.990  12.784  1.00  0.00           H  
ATOM    205  HG1 THR A  17       4.250   1.343  10.913  1.00  0.00           H  
ATOM    206 HG21 THR A  17       5.846   1.068  13.821  1.00  0.00           H  
ATOM    207 HG22 THR A  17       4.506   0.432  14.773  1.00  0.00           H  
ATOM    208 HG23 THR A  17       4.682   2.173  14.549  1.00  0.00           H  
ATOM    209  N   MET A  18       1.042   0.946  13.472  1.00  0.00           N  
ATOM    210  CA  MET A  18      -0.379   1.342  13.275  1.00  0.00           C  
ATOM    211  C   MET A  18      -0.425   2.647  12.476  1.00  0.00           C  
ATOM    212  O   MET A  18      -1.409   3.360  12.484  1.00  0.00           O  
ATOM    213  CB  MET A  18      -1.041   1.552  14.641  1.00  0.00           C  
ATOM    214  CG  MET A  18      -2.558   1.658  14.467  1.00  0.00           C  
ATOM    215  SD  MET A  18      -3.142   3.201  15.212  1.00  0.00           S  
ATOM    216  CE  MET A  18      -4.287   2.461  16.403  1.00  0.00           C  
ATOM    217  H   MET A  18       1.528   1.247  14.267  1.00  0.00           H  
ATOM    218  HA  MET A  18      -0.902   0.566  12.734  1.00  0.00           H  
ATOM    219  HB2 MET A  18      -0.809   0.716  15.283  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -0.667   2.462  15.086  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -2.801   1.650  13.415  1.00  0.00           H  
ATOM    222  HG3 MET A  18      -3.034   0.820  14.954  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -4.608   3.214  17.109  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -3.793   1.662  16.932  1.00  0.00           H  
ATOM    225  HE3 MET A  18      -5.145   2.065  15.877  1.00  0.00           H  
ATOM    226  N   GLU A  19       0.638   2.960  11.785  1.00  0.00           N  
ATOM    227  CA  GLU A  19       0.674   4.211  10.980  1.00  0.00           C  
ATOM    228  C   GLU A  19      -0.657   4.393  10.253  1.00  0.00           C  
ATOM    229  O   GLU A  19      -1.116   3.514   9.551  1.00  0.00           O  
ATOM    230  CB  GLU A  19       1.803   4.114   9.952  1.00  0.00           C  
ATOM    231  CG  GLU A  19       2.072   5.494   9.352  1.00  0.00           C  
ATOM    232  CD  GLU A  19       3.044   6.259  10.252  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       4.239   6.117  10.055  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       2.575   6.971  11.124  1.00  0.00           O  
ATOM    235  H   GLU A  19       1.418   2.369  11.795  1.00  0.00           H  
ATOM    236  HA  GLU A  19       0.850   5.056  11.629  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       2.697   3.749  10.433  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       1.514   3.433   9.166  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       2.504   5.380   8.368  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       1.145   6.042   9.277  1.00  0.00           H  
ATOM    241  N   TYR A  20      -1.279   5.530  10.405  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -2.572   5.762   9.710  1.00  0.00           C  
ATOM    243  C   TYR A  20      -2.303   6.399   8.352  1.00  0.00           C  
ATOM    244  O   TYR A  20      -1.944   7.556   8.250  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -3.448   6.691  10.539  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -4.882   6.225  10.478  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -5.710   6.642   9.428  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -5.387   5.379  11.473  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -7.041   6.213   9.372  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -6.720   4.949  11.417  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -7.546   5.367  10.367  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -8.860   4.944  10.313  1.00  0.00           O  
ATOM    253  H   TYR A  20      -0.891   6.231  10.968  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -3.080   4.817   9.569  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -3.109   6.682  11.560  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -3.378   7.691  10.142  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -5.319   7.295   8.660  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -4.749   5.056  12.282  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -7.679   6.536   8.562  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -7.109   4.298  12.185  1.00  0.00           H  
ATOM    261  HH  TYR A  20      -9.414   5.712  10.161  1.00  0.00           H  
ATOM    262  N   ARG A  21      -2.480   5.649   7.311  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -2.244   6.183   5.941  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.161   5.443   4.964  1.00  0.00           C  
ATOM    265  O   ARG A  21      -2.896   4.310   4.614  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -0.782   5.953   5.549  1.00  0.00           C  
ATOM    267  CG  ARG A  21       0.127   6.741   6.493  1.00  0.00           C  
ATOM    268  CD  ARG A  21       1.588   6.492   6.122  1.00  0.00           C  
ATOM    269  NE  ARG A  21       1.866   7.079   4.781  1.00  0.00           N  
ATOM    270  CZ  ARG A  21       2.967   6.775   4.150  1.00  0.00           C  
ATOM    271  NH1 ARG A  21       3.089   5.611   3.574  1.00  0.00           N  
ATOM    272  NH2 ARG A  21       3.948   7.637   4.097  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.773   4.725   7.431  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -2.461   7.240   5.922  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -0.552   4.899   5.623  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -0.623   6.287   4.536  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -0.093   7.796   6.405  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -0.045   6.421   7.510  1.00  0.00           H  
ATOM    279  HD2 ARG A  21       2.231   6.954   6.857  1.00  0.00           H  
ATOM    280  HD3 ARG A  21       1.777   5.429   6.098  1.00  0.00           H  
ATOM    281  HE  ARG A  21       1.221   7.692   4.371  1.00  0.00           H  
ATOM    282 HH11 ARG A  21       2.337   4.952   3.615  1.00  0.00           H  
ATOM    283 HH12 ARG A  21       3.930   5.378   3.090  1.00  0.00           H  
ATOM    284 HH21 ARG A  21       3.853   8.528   4.539  1.00  0.00           H  
ATOM    285 HH22 ARG A  21       4.792   7.403   3.615  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.221   6.095   4.563  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.203   5.506   3.639  1.00  0.00           C  
ATOM    288  C   PRO A  22      -4.664   5.486   2.208  1.00  0.00           C  
ATOM    289  O   PRO A  22      -4.506   6.511   1.575  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -6.416   6.434   3.761  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -5.880   7.782   4.299  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -4.537   7.475   4.985  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.470   4.513   3.956  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -6.876   6.570   2.792  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.129   6.022   4.459  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -5.734   8.474   3.480  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -6.571   8.195   5.016  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -3.775   8.162   4.645  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -4.641   7.522   6.058  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.394   4.321   1.693  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -3.879   4.219   0.302  1.00  0.00           C  
ATOM    302  C   LEU A  23      -4.891   3.443  -0.535  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.135   2.277  -0.297  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.546   3.467   0.292  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.422   4.396   0.756  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.257   3.557   1.284  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -0.945   5.245  -0.424  1.00  0.00           C  
ATOM    308  H   LEU A  23      -4.537   3.508   2.222  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -3.745   5.208  -0.112  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.608   2.617   0.956  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.334   3.124  -0.712  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -1.789   5.040   1.542  1.00  0.00           H  
ATOM    313 HD11 LEU A  23      -0.459   2.511   1.110  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.140   3.731   2.344  1.00  0.00           H  
ATOM    315 HD13 LEU A  23       0.651   3.840   0.771  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -1.759   5.861  -0.777  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -0.611   4.598  -1.221  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -0.128   5.875  -0.106  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.484   4.062  -1.515  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.465   3.320  -2.343  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.723   2.654  -3.494  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.181   3.311  -4.357  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.526   4.279  -2.887  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -9.118   3.875  -2.133  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.280   5.004  -1.707  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -6.942   2.564  -1.737  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -7.256   5.295  -2.643  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -7.598   4.172  -3.959  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.677   1.348  -3.499  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.953   0.625  -4.581  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.686   0.803  -5.909  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.888   0.972  -5.946  1.00  0.00           O  
ATOM    333  H   GLY A  25      -6.111   0.843  -2.780  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.950   1.016  -4.666  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -4.909  -0.427  -4.341  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.967   0.761  -7.001  1.00  0.00           N  
ATOM    337  CA  SER A  26      -5.617   0.923  -8.334  1.00  0.00           C  
ATOM    338  C   SER A  26      -6.711  -0.136  -8.518  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.522  -0.048  -9.418  1.00  0.00           O  
ATOM    340  CB  SER A  26      -4.568   0.764  -9.435  1.00  0.00           C  
ATOM    341  OG  SER A  26      -4.133   2.049  -9.857  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.997   0.620  -6.943  1.00  0.00           H  
ATOM    343  HA  SER A  26      -6.056   1.907  -8.400  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -3.724   0.212  -9.056  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -5.001   0.227 -10.269  1.00  0.00           H  
ATOM    346  HG  SER A  26      -4.013   2.025 -10.810  1.00  0.00           H  
ATOM    347  N   ASP A  27      -6.745  -1.134  -7.674  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -7.790  -2.189  -7.806  1.00  0.00           C  
ATOM    349  C   ASP A  27      -9.109  -1.703  -7.192  1.00  0.00           C  
ATOM    350  O   ASP A  27     -10.029  -2.470  -6.992  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -7.330  -3.453  -7.075  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -7.430  -3.238  -5.564  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -7.025  -2.183  -5.105  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -7.913  -4.133  -4.889  1.00  0.00           O  
ATOM    355  H   ASP A  27      -6.086  -1.191  -6.955  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -7.943  -2.416  -8.852  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -7.956  -4.283  -7.366  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -6.305  -3.666  -7.338  1.00  0.00           H  
ATOM    359  N   ASN A  28      -9.208  -0.437  -6.890  1.00  0.00           N  
ATOM    360  CA  ASN A  28     -10.461   0.090  -6.289  1.00  0.00           C  
ATOM    361  C   ASN A  28     -10.586  -0.409  -4.847  1.00  0.00           C  
ATOM    362  O   ASN A  28     -11.662  -0.729  -4.383  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -11.657  -0.397  -7.108  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -12.456   0.808  -7.609  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -12.718   1.730  -6.864  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -12.856   0.839  -8.852  1.00  0.00           N  
ATOM    367  H   ASN A  28      -8.461   0.166  -7.057  1.00  0.00           H  
ATOM    368  HA  ASN A  28     -10.437   1.169  -6.297  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -11.306  -0.972  -7.952  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -12.289  -1.013  -6.491  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -12.644   0.095  -9.453  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -13.369   1.606  -9.183  1.00  0.00           H  
ATOM    373  N   LYS A  29      -9.494  -0.479  -4.132  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -9.561  -0.959  -2.722  1.00  0.00           C  
ATOM    375  C   LYS A  29      -8.904   0.064  -1.790  1.00  0.00           C  
ATOM    376  O   LYS A  29      -8.165   0.928  -2.220  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -8.833  -2.298  -2.597  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -8.865  -2.757  -1.139  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -8.299  -4.174  -1.033  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -8.613  -4.744   0.352  1.00  0.00           C  
ATOM    381  NZ  LYS A  29      -9.002  -6.177   0.223  1.00  0.00           N  
ATOM    382  H   LYS A  29      -8.632  -0.217  -4.525  1.00  0.00           H  
ATOM    383  HA  LYS A  29     -10.596  -1.087  -2.437  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -9.323  -3.033  -3.220  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -7.808  -2.182  -2.915  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -8.269  -2.085  -0.538  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -9.883  -2.750  -0.782  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -8.748  -4.800  -1.791  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -7.229  -4.147  -1.176  1.00  0.00           H  
ATOM    390  HE2 LYS A  29      -7.737  -4.664   0.980  1.00  0.00           H  
ATOM    391  HE3 LYS A  29      -9.425  -4.188   0.794  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29      -9.164  -6.578   1.167  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29      -8.239  -6.701  -0.252  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29      -9.875  -6.250  -0.337  1.00  0.00           H  
ATOM    395  N   THR A  30      -9.168  -0.033  -0.514  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.565   0.926   0.457  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.511   0.200   1.299  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.656  -0.962   1.622  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.663   1.478   1.371  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.522   2.322   0.617  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -9.034   2.279   2.511  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.766  -0.739  -0.193  1.00  0.00           H  
ATOM    403  HA  THR A  30      -8.099   1.740  -0.080  1.00  0.00           H  
ATOM    404  HB  THR A  30     -10.233   0.661   1.784  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -10.146   3.204   0.616  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -8.512   3.134   2.106  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -8.337   1.656   3.050  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -9.810   2.617   3.184  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.448   0.873   1.651  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.382   0.224   2.462  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.238   0.941   3.803  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.625   2.082   3.956  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -4.065   0.296   1.696  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -3.975  -0.877   0.751  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -3.819  -2.173   1.256  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -4.057  -0.670  -0.632  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -3.742  -3.263   0.379  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.982  -1.759  -1.508  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -3.824  -3.055  -1.003  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -3.750  -4.128  -1.869  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.343   1.805   1.375  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.636  -0.810   2.638  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -4.026   1.218   1.134  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.246   0.263   2.391  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -3.755  -2.333   2.322  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -4.179   0.330  -1.022  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -3.620  -4.262   0.770  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -4.044  -1.599  -2.574  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.592  -4.196  -2.329  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.684   0.273   4.777  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.510   0.903   6.112  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.211   1.707   6.129  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.075   2.668   6.862  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.381  -0.646   4.625  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.345   1.558   6.313  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.462   0.136   6.870  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.254   1.333   5.325  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -0.973   2.091   5.301  1.00  0.00           C  
ATOM    439  C   ASN A  33      -0.002   1.459   4.300  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.228   0.381   3.788  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.345   2.098   6.702  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.022   0.668   7.137  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.331  -0.276   6.441  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.594   0.469   8.273  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.381   0.557   4.733  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.174   3.111   5.001  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.564   2.681   6.683  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -1.037   2.537   7.406  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       0.844   1.233   8.835  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.809  -0.442   8.562  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.070   2.142   4.015  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.074   1.626   3.042  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.538   0.223   3.438  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.128  -0.484   2.650  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.280   2.566   3.022  1.00  0.00           C  
ATOM    456  CG  LYS A  34       3.758   2.813   4.454  1.00  0.00           C  
ATOM    457  CD  LYS A  34       5.228   3.243   4.437  1.00  0.00           C  
ATOM    458  CE  LYS A  34       5.709   3.476   5.869  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       7.083   4.058   5.841  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.210   3.007   4.437  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.634   1.592   2.057  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       4.076   2.116   2.447  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       2.995   3.504   2.572  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       3.159   3.592   4.904  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       3.658   1.905   5.030  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       5.823   2.466   3.979  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       5.329   4.156   3.871  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       5.039   4.163   6.368  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       5.725   2.538   6.404  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       7.568   3.757   4.974  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       7.615   3.724   6.671  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       7.021   5.094   5.861  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.282  -0.196   4.646  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.716  -1.559   5.052  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.812  -2.579   4.369  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.265  -3.553   3.800  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.595  -1.702   6.571  1.00  0.00           C  
ATOM    478  SG  CYS A  35       2.674  -3.455   7.029  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.805   0.377   5.279  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.739  -1.721   4.750  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.406  -1.169   7.045  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.654  -1.287   6.897  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.535  -2.359   4.434  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.419  -3.295   3.813  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.469  -3.053   2.301  1.00  0.00           C  
ATOM    486  O   ASN A  36      -1.053  -3.821   1.561  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.787  -3.037   4.432  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.225  -4.261   5.238  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.176  -4.930   4.885  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -1.564  -4.582   6.318  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.196  -1.572   4.902  1.00  0.00           H  
ATOM    492  HA  ASN A  36      -0.118  -4.312   4.012  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.726  -2.178   5.086  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.496  -2.840   3.654  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -0.797  -4.039   6.603  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -1.832  -5.362   6.846  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.139  -1.993   1.835  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.120  -1.715   0.370  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.333  -2.360  -0.304  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.200  -3.145  -1.222  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.165  -0.209   0.115  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.124   0.015  -1.377  1.00  0.00           C  
ATOM    503  CD1 PHE A  37       1.318   0.052  -2.107  1.00  0.00           C  
ATOM    504  CD2 PHE A  37      -1.105   0.158  -2.036  1.00  0.00           C  
ATOM    505  CE1 PHE A  37       1.285   0.230  -3.493  1.00  0.00           C  
ATOM    506  CE2 PHE A  37      -1.136   0.342  -3.425  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.060   0.378  -4.151  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.607  -1.385   2.444  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.783  -2.123  -0.059  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.681   0.272   0.589  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.082   0.199   0.513  1.00  0.00           H  
ATOM    512  HD1 PHE A  37       2.263  -0.061  -1.599  1.00  0.00           H  
ATOM    513  HD2 PHE A  37      -2.027   0.133  -1.474  1.00  0.00           H  
ATOM    514  HE1 PHE A  37       2.208   0.258  -4.055  1.00  0.00           H  
ATOM    515  HE2 PHE A  37      -2.084   0.456  -3.936  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       0.038   0.511  -5.221  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.517  -2.034   0.142  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.734  -2.625  -0.478  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.634  -4.139  -0.364  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.088  -4.874  -1.219  1.00  0.00           O  
ATOM    521  CB  CYS A  38       4.988  -2.139   0.255  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.429  -0.476  -0.308  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.601  -1.407   0.884  1.00  0.00           H  
ATOM    524  HA  CYS A  38       3.786  -2.343  -1.521  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.794  -2.118   1.316  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.805  -2.817   0.053  1.00  0.00           H  
ATOM    527  N   ASN A  39       3.024  -4.609   0.686  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.875  -6.078   0.858  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.810  -6.569  -0.117  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.970  -7.576  -0.777  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.452  -6.399   2.293  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.676  -6.848   3.096  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.419  -7.707   2.663  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.919  -6.299   4.255  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.656  -3.988   1.357  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.813  -6.562   0.634  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       2.025  -5.517   2.749  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.721  -7.192   2.285  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       3.320  -5.606   4.603  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       4.700  -6.580   4.776  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.732  -5.845  -0.233  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.327  -6.253  -1.191  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.293  -6.273  -2.583  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.181  -6.937  -3.484  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.480  -5.246  -1.149  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.636  -5.024   0.290  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.689  -7.239  -0.938  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.738  -5.035  -0.122  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.337  -5.660  -1.657  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.177  -4.332  -1.640  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.369  -5.554  -2.753  1.00  0.00           N  
ATOM    552  CA  VAL A  41       2.053  -5.530  -4.073  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.968  -6.750  -4.168  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.145  -7.326  -5.225  1.00  0.00           O  
ATOM    555  CB  VAL A  41       2.880  -4.248  -4.200  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.882  -4.388  -5.349  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       1.947  -3.068  -4.487  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.734  -5.038  -2.004  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.317  -5.568  -4.862  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.413  -4.071  -3.277  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       4.819  -4.766  -4.966  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       4.044  -3.423  -5.805  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       3.492  -5.073  -6.086  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       1.997  -2.363  -3.670  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       0.935  -3.428  -4.591  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       2.252  -2.582  -5.402  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.543  -7.158  -3.068  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.435  -8.350  -3.097  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.579  -9.605  -3.284  1.00  0.00           C  
ATOM    570  O   VAL A  42       4.080 -10.674  -3.571  1.00  0.00           O  
ATOM    571  CB  VAL A  42       5.212  -8.447  -1.784  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       6.347  -9.461  -1.936  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       5.800  -7.079  -1.436  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.381  -6.685  -2.222  1.00  0.00           H  
ATOM    575  HA  VAL A  42       5.127  -8.261  -3.922  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.548  -8.768  -0.995  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       6.756  -9.395  -2.934  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.967 -10.457  -1.767  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       7.122  -9.245  -1.216  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       5.415  -6.336  -2.120  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       6.876  -7.118  -1.516  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       5.523  -6.814  -0.426  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.289  -9.479  -3.122  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.395 -10.659  -3.291  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.819 -10.668  -4.709  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.692 -11.704  -5.331  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.249 -10.578  -2.281  1.00  0.00           C  
ATOM    588  CG  GLU A  43       0.754 -10.994  -0.898  1.00  0.00           C  
ATOM    589  CD  GLU A  43       0.129 -12.335  -0.509  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       0.138 -13.232  -1.338  1.00  0.00           O  
ATOM    591  OE2 GLU A  43      -0.347 -12.442   0.607  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.907  -8.606  -2.892  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.958 -11.565  -3.125  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.122  -9.564  -2.239  1.00  0.00           H  
ATOM    595  HB3 GLU A  43      -0.547 -11.240  -2.585  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       1.830 -11.091  -0.922  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       0.474 -10.245  -0.171  1.00  0.00           H  
ATOM    598  N   SER A  44       0.467  -9.520  -5.223  1.00  0.00           N  
ATOM    599  CA  SER A  44      -0.104  -9.462  -6.599  1.00  0.00           C  
ATOM    600  C   SER A  44       1.004  -9.717  -7.626  1.00  0.00           C  
ATOM    601  O   SER A  44       0.753  -9.801  -8.812  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.719  -8.081  -6.837  1.00  0.00           C  
ATOM    603  OG  SER A  44      -2.028  -8.234  -7.366  1.00  0.00           O  
ATOM    604  H   SER A  44       0.574  -8.697  -4.703  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.868 -10.217  -6.702  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -0.774  -7.545  -5.904  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.100  -7.527  -7.530  1.00  0.00           H  
ATOM    608  HG  SER A  44      -1.956  -8.674  -8.217  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.224  -9.846  -7.181  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.344 -10.099  -8.133  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.707  -8.800  -8.857  1.00  0.00           C  
ATOM    612  O   ASN A  45       4.431  -8.806  -9.833  1.00  0.00           O  
ATOM    613  CB  ASN A  45       2.913 -11.149  -9.159  1.00  0.00           C  
ATOM    614  CG  ASN A  45       4.109 -12.028  -9.527  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       4.923 -12.351  -8.684  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       4.255 -12.429 -10.761  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.406  -9.777  -6.220  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.204 -10.460  -7.588  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       2.131 -11.763  -8.738  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.546 -10.655 -10.045  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       3.600 -12.168 -11.441  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       5.018 -12.992 -11.005  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.215  -7.689  -8.386  1.00  0.00           N  
ATOM    624  CA  GLY A  46       3.536  -6.393  -9.049  1.00  0.00           C  
ATOM    625  C   GLY A  46       2.343  -5.930  -9.888  1.00  0.00           C  
ATOM    626  O   GLY A  46       2.387  -4.899 -10.529  1.00  0.00           O  
ATOM    627  H   GLY A  46       2.634  -7.705  -7.596  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       3.757  -5.650  -8.296  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       4.395  -6.520  -9.691  1.00  0.00           H  
ATOM    630  N   THR A  47       1.275  -6.681  -9.894  1.00  0.00           N  
ATOM    631  CA  THR A  47       0.084  -6.277 -10.696  1.00  0.00           C  
ATOM    632  C   THR A  47      -0.845  -5.417  -9.835  1.00  0.00           C  
ATOM    633  O   THR A  47      -2.029  -5.312 -10.095  1.00  0.00           O  
ATOM    634  CB  THR A  47      -0.666  -7.529 -11.165  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -0.687  -8.485 -10.115  1.00  0.00           O  
ATOM    636  CG2 THR A  47       0.043  -8.124 -12.383  1.00  0.00           C  
ATOM    637  H   THR A  47       1.256  -7.512  -9.372  1.00  0.00           H  
ATOM    638  HA  THR A  47       0.406  -5.708 -11.555  1.00  0.00           H  
ATOM    639  HB  THR A  47      -1.675  -7.264 -11.434  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -0.635  -9.359 -10.509  1.00  0.00           H  
ATOM    641 HG21 THR A  47      -0.694  -8.507 -13.075  1.00  0.00           H  
ATOM    642 HG22 THR A  47       0.690  -8.927 -12.065  1.00  0.00           H  
ATOM    643 HG23 THR A  47       0.630  -7.359 -12.869  1.00  0.00           H  
ATOM    644  N   LEU A  48      -0.321  -4.799  -8.810  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.173  -3.948  -7.930  1.00  0.00           C  
ATOM    646  C   LEU A  48      -0.514  -2.575  -7.753  1.00  0.00           C  
ATOM    647  O   LEU A  48       0.655  -2.475  -7.436  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.325  -4.626  -6.567  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.495  -4.000  -5.807  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -3.714  -4.919  -5.896  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.104  -3.817  -4.339  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.636  -4.898  -8.618  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.146  -3.822  -8.380  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -1.512  -5.680  -6.710  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.417  -4.497  -5.998  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.734  -3.039  -6.240  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.505  -5.726  -6.581  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -4.564  -4.355  -6.251  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -3.933  -5.322  -4.919  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.963  -4.785  -3.881  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.888  -3.286  -3.822  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.185  -3.253  -4.279  1.00  0.00           H  
ATOM    663  N   THR A  49      -1.255  -1.518  -7.959  1.00  0.00           N  
ATOM    664  CA  THR A  49      -0.669  -0.155  -7.806  1.00  0.00           C  
ATOM    665  C   THR A  49      -1.551   0.693  -6.889  1.00  0.00           C  
ATOM    666  O   THR A  49      -2.218   0.189  -6.008  1.00  0.00           O  
ATOM    667  CB  THR A  49      -0.575   0.515  -9.180  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -1.845   1.040  -9.537  1.00  0.00           O  
ATOM    669  CG2 THR A  49      -0.134  -0.512 -10.225  1.00  0.00           C  
ATOM    670  H   THR A  49      -2.194  -1.622  -8.216  1.00  0.00           H  
ATOM    671  HA  THR A  49       0.316  -0.228  -7.379  1.00  0.00           H  
ATOM    672  HB  THR A  49       0.148   1.315  -9.141  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -1.722   1.952  -9.815  1.00  0.00           H  
ATOM    674 HG21 THR A  49       0.279   0.001 -11.082  1.00  0.00           H  
ATOM    675 HG22 THR A  49      -0.985  -1.099 -10.533  1.00  0.00           H  
ATOM    676 HG23 THR A  49       0.617  -1.160  -9.799  1.00  0.00           H  
ATOM    677  N   LEU A  50      -1.541   1.979  -7.093  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -2.364   2.892  -6.248  1.00  0.00           C  
ATOM    679  C   LEU A  50      -3.133   3.861  -7.152  1.00  0.00           C  
ATOM    680  O   LEU A  50      -2.557   4.546  -7.974  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -1.450   3.694  -5.321  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -2.271   4.761  -4.599  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -2.463   4.356  -3.138  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -1.538   6.101  -4.661  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.985   2.346  -7.804  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -3.061   2.315  -5.657  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -1.001   3.029  -4.595  1.00  0.00           H  
ATOM    688  HB3 LEU A  50      -0.675   4.170  -5.902  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -3.236   4.855  -5.075  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -2.000   5.091  -2.498  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -2.009   3.392  -2.967  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -3.520   4.300  -2.915  1.00  0.00           H  
ATOM    693 HD21 LEU A  50      -0.784   6.061  -5.434  1.00  0.00           H  
ATOM    694 HD22 LEU A  50      -1.066   6.297  -3.710  1.00  0.00           H  
ATOM    695 HD23 LEU A  50      -2.243   6.888  -4.885  1.00  0.00           H  
ATOM    696  N   SER A  51      -4.428   3.922  -7.011  1.00  0.00           N  
ATOM    697  CA  SER A  51      -5.228   4.842  -7.864  1.00  0.00           C  
ATOM    698  C   SER A  51      -5.236   6.254  -7.266  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.433   7.224  -7.969  1.00  0.00           O  
ATOM    700  CB  SER A  51      -6.662   4.323  -7.964  1.00  0.00           C  
ATOM    701  OG  SER A  51      -6.841   3.678  -9.218  1.00  0.00           O  
ATOM    702  H   SER A  51      -4.874   3.358  -6.351  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.791   4.877  -8.848  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -6.849   3.618  -7.173  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -7.351   5.154  -7.875  1.00  0.00           H  
ATOM    706  HG  SER A  51      -7.186   4.324  -9.839  1.00  0.00           H  
ATOM    707  N   HIS A  52      -5.026   6.387  -5.983  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -5.024   7.744  -5.382  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.677   7.649  -3.891  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.435   7.146  -3.082  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.400   8.411  -5.594  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.323   8.133  -4.437  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -8.056   6.961  -4.335  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.638   8.871  -3.324  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.768   7.028  -3.196  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.551   8.171  -2.542  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.862   5.606  -5.420  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -4.269   8.339  -5.872  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -6.266   9.478  -5.689  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.841   8.029  -6.503  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.054   6.218  -4.974  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -7.238   9.846  -3.090  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.437   6.253  -2.852  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.523   8.125  -3.532  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.098   8.084  -2.110  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.262   8.526  -1.220  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.468   9.704  -0.998  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -1.927   9.048  -1.913  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -0.677   8.477  -2.537  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.454   8.621  -3.911  1.00  0.00           C  
ATOM    731  CD2 PHE A  53       0.262   7.808  -1.742  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.706   8.099  -4.491  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       1.424   7.284  -2.323  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.646   7.430  -3.698  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.933   8.510  -4.204  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -2.793   7.081  -1.846  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.161   9.993  -2.381  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -1.765   9.200  -0.863  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -1.180   9.137  -4.524  1.00  0.00           H  
ATOM    740  HD2 PHE A  53       0.090   7.697  -0.682  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       0.878   8.212  -5.552  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       2.150   6.767  -1.711  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.541   7.025  -4.145  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.025   7.602  -0.709  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.172   7.987   0.163  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.256   6.914   0.084  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.149   5.965  -0.666  1.00  0.00           O  
ATOM    748  H   GLY A  54      -4.847   6.656  -0.898  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -5.833   8.085   1.184  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -6.578   8.929  -0.173  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.305   7.055   0.849  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.393   6.038   0.808  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.286   6.309  -0.404  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.231   7.364  -1.003  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.225   6.122   2.089  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.046   7.414   2.085  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -11.917   7.467   3.343  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -13.377   7.696   2.945  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -14.177   6.486   3.282  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.377   7.827   1.446  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -8.959   5.051   0.721  1.00  0.00           H  
ATOM    762  HB2 LYS A  55     -10.890   5.273   2.142  1.00  0.00           H  
ATOM    763  HB3 LYS A  55      -9.567   6.117   2.945  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -10.377   8.265   2.074  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.675   7.439   1.210  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -11.833   6.533   3.879  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -11.589   8.278   3.977  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -13.768   8.547   3.484  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -13.437   7.883   1.883  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -13.548   5.661   3.347  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -14.888   6.322   2.540  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -14.654   6.626   4.196  1.00  0.00           H  
ATOM    773  N   CYS A  56     -11.104   5.364  -0.776  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.990   5.572  -1.956  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.401   5.927  -1.482  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.586   7.041  -1.018  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -12.037   4.290  -2.789  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.453   4.064  -3.637  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -14.272   5.081  -1.594  1.00  0.00           O  
ATOM    780  H   CYS A  56     -11.133   4.517  -0.284  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.596   6.377  -2.559  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -12.220   3.446  -2.140  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.830   4.362  -3.519  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   3       7.561   1.992  -8.541  1.00  0.00           N  
ATOM      2  CA  ALA A   3       6.644   1.320  -9.506  1.00  0.00           C  
ATOM      3  C   ALA A   3       5.337   2.107  -9.600  1.00  0.00           C  
ATOM      4  O   ALA A   3       4.932   2.533 -10.662  1.00  0.00           O  
ATOM      5  CB  ALA A   3       6.350  -0.103  -9.027  1.00  0.00           C  
ATOM      6  H1  ALA A   3       8.460   2.214  -9.013  1.00  0.00           H  
ATOM      7  H2  ALA A   3       7.739   1.359  -7.734  1.00  0.00           H  
ATOM      8  H3  ALA A   3       7.124   2.872  -8.202  1.00  0.00           H  
ATOM      9  HA  ALA A   3       7.111   1.282 -10.479  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       5.687  -0.588  -9.728  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       5.882  -0.066  -8.055  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       7.274  -0.659  -8.962  1.00  0.00           H  
ATOM     13  N   VAL A   4       4.673   2.305  -8.493  1.00  0.00           N  
ATOM     14  CA  VAL A   4       3.392   3.068  -8.523  1.00  0.00           C  
ATOM     15  C   VAL A   4       3.647   4.502  -8.061  1.00  0.00           C  
ATOM     16  O   VAL A   4       3.763   5.411  -8.858  1.00  0.00           O  
ATOM     17  CB  VAL A   4       2.355   2.419  -7.593  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       1.090   2.105  -8.390  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       2.906   1.122  -6.990  1.00  0.00           C  
ATOM     20  H   VAL A   4       5.016   1.955  -7.644  1.00  0.00           H  
ATOM     21  HA  VAL A   4       3.007   3.083  -9.530  1.00  0.00           H  
ATOM     22  HB  VAL A   4       2.108   3.109  -6.798  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       0.909   1.040  -8.376  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       1.216   2.435  -9.411  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       0.251   2.619  -7.948  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       2.129   0.626  -6.429  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       3.733   1.354  -6.333  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       3.250   0.473  -7.782  1.00  0.00           H  
ATOM     29  N   SER A   5       3.730   4.708  -6.779  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.972   6.081  -6.256  1.00  0.00           C  
ATOM     31  C   SER A   5       4.874   6.006  -5.022  1.00  0.00           C  
ATOM     32  O   SER A   5       5.048   6.974  -4.308  1.00  0.00           O  
ATOM     33  CB  SER A   5       2.631   6.715  -5.879  1.00  0.00           C  
ATOM     34  OG  SER A   5       2.849   7.746  -4.926  1.00  0.00           O  
ATOM     35  H   SER A   5       3.627   3.959  -6.156  1.00  0.00           H  
ATOM     36  HA  SER A   5       4.449   6.678  -7.018  1.00  0.00           H  
ATOM     37  HB2 SER A   5       2.166   7.132  -6.757  1.00  0.00           H  
ATOM     38  HB3 SER A   5       1.983   5.955  -5.462  1.00  0.00           H  
ATOM     39  HG  SER A   5       2.105   7.752  -4.320  1.00  0.00           H  
ATOM     40  N   VAL A   6       5.451   4.862  -4.767  1.00  0.00           N  
ATOM     41  CA  VAL A   6       6.344   4.716  -3.583  1.00  0.00           C  
ATOM     42  C   VAL A   6       7.222   3.475  -3.765  1.00  0.00           C  
ATOM     43  O   VAL A   6       6.923   2.605  -4.559  1.00  0.00           O  
ATOM     44  CB  VAL A   6       5.493   4.552  -2.320  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       4.914   5.907  -1.911  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       4.349   3.576  -2.604  1.00  0.00           C  
ATOM     47  H   VAL A   6       5.297   4.096  -5.358  1.00  0.00           H  
ATOM     48  HA  VAL A   6       6.967   5.592  -3.486  1.00  0.00           H  
ATOM     49  HB  VAL A   6       6.107   4.167  -1.519  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       4.132   6.188  -2.599  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       5.696   6.654  -1.933  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       4.509   5.840  -0.913  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       3.596   3.669  -1.836  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       4.733   2.565  -2.609  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       3.913   3.801  -3.566  1.00  0.00           H  
ATOM     56  N   ASP A   7       8.305   3.386  -3.041  1.00  0.00           N  
ATOM     57  CA  ASP A   7       9.196   2.198  -3.182  1.00  0.00           C  
ATOM     58  C   ASP A   7       8.755   1.105  -2.206  1.00  0.00           C  
ATOM     59  O   ASP A   7       8.633   1.329  -1.018  1.00  0.00           O  
ATOM     60  CB  ASP A   7      10.641   2.600  -2.878  1.00  0.00           C  
ATOM     61  CG  ASP A   7      11.598   1.615  -3.552  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      11.523   1.481  -4.762  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      12.389   1.012  -2.846  1.00  0.00           O  
ATOM     64  H   ASP A   7       8.531   4.098  -2.407  1.00  0.00           H  
ATOM     65  HA  ASP A   7       9.133   1.823  -4.193  1.00  0.00           H  
ATOM     66  HB2 ASP A   7      10.825   3.597  -3.255  1.00  0.00           H  
ATOM     67  HB3 ASP A   7      10.803   2.582  -1.811  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.521  -0.080  -2.700  1.00  0.00           N  
ATOM     69  CA  CYS A   8       8.091  -1.194  -1.808  1.00  0.00           C  
ATOM     70  C   CYS A   8       9.161  -2.286  -1.813  1.00  0.00           C  
ATOM     71  O   CYS A   8       8.869  -3.456  -1.667  1.00  0.00           O  
ATOM     72  CB  CYS A   8       6.771  -1.772  -2.317  1.00  0.00           C  
ATOM     73  SG  CYS A   8       5.452  -0.550  -2.094  1.00  0.00           S  
ATOM     74  H   CYS A   8       8.628  -0.238  -3.660  1.00  0.00           H  
ATOM     75  HA  CYS A   8       7.960  -0.823  -0.802  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       6.864  -2.013  -3.366  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       6.531  -2.667  -1.761  1.00  0.00           H  
ATOM     78  N   SER A   9      10.400  -1.913  -1.982  1.00  0.00           N  
ATOM     79  CA  SER A   9      11.489  -2.928  -1.997  1.00  0.00           C  
ATOM     80  C   SER A   9      11.789  -3.377  -0.565  1.00  0.00           C  
ATOM     81  O   SER A   9      12.527  -4.316  -0.340  1.00  0.00           O  
ATOM     82  CB  SER A   9      12.746  -2.316  -2.614  1.00  0.00           C  
ATOM     83  OG  SER A   9      13.432  -1.559  -1.628  1.00  0.00           O  
ATOM     84  H   SER A   9      10.613  -0.963  -2.098  1.00  0.00           H  
ATOM     85  HA  SER A   9      11.177  -3.780  -2.583  1.00  0.00           H  
ATOM     86  HB2 SER A   9      13.392  -3.100  -2.973  1.00  0.00           H  
ATOM     87  HB3 SER A   9      12.463  -1.678  -3.442  1.00  0.00           H  
ATOM     88  HG  SER A   9      14.374  -1.694  -1.752  1.00  0.00           H  
ATOM     89  N   GLU A  10      11.221  -2.715   0.406  1.00  0.00           N  
ATOM     90  CA  GLU A  10      11.471  -3.107   1.822  1.00  0.00           C  
ATOM     91  C   GLU A  10      10.370  -4.064   2.278  1.00  0.00           C  
ATOM     92  O   GLU A  10       9.873  -3.975   3.383  1.00  0.00           O  
ATOM     93  CB  GLU A  10      11.464  -1.856   2.706  1.00  0.00           C  
ATOM     94  CG  GLU A  10      10.029  -1.341   2.850  1.00  0.00           C  
ATOM     95  CD  GLU A  10      10.050   0.140   3.239  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      10.448   0.942   2.411  1.00  0.00           O  
ATOM     97  OE2 GLU A  10       9.669   0.444   4.355  1.00  0.00           O  
ATOM     98  H   GLU A  10      10.627  -1.963   0.205  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.430  -3.596   1.896  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      11.859  -2.103   3.680  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      12.074  -1.090   2.253  1.00  0.00           H  
ATOM    102  HG2 GLU A  10       9.509  -1.461   1.911  1.00  0.00           H  
ATOM    103  HG3 GLU A  10       9.522  -1.905   3.619  1.00  0.00           H  
ATOM    104  N   TYR A  11       9.975  -4.971   1.428  1.00  0.00           N  
ATOM    105  CA  TYR A  11       8.895  -5.927   1.804  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.271  -7.337   1.336  1.00  0.00           C  
ATOM    107  O   TYR A  11      10.144  -7.497   0.508  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.595  -5.480   1.130  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.028  -4.303   1.887  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.619  -3.040   1.759  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       5.918  -4.473   2.725  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.100  -1.948   2.464  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.399  -3.380   3.431  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       5.991  -2.118   3.301  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.484  -1.041   3.997  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.381  -5.017   0.538  1.00  0.00           H  
ATOM    117  HA  TYR A  11       8.766  -5.923   2.877  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       7.802  -5.187   0.111  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       6.883  -6.290   1.133  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.475  -2.909   1.112  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.462  -5.447   2.824  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       7.557  -0.975   2.363  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.543  -3.512   4.076  1.00  0.00           H  
ATOM    124  HH  TYR A  11       5.927  -0.248   3.688  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.599  -8.320   1.884  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.538  -8.122   2.893  1.00  0.00           C  
ATOM    127  C   PRO A  12       8.143  -7.894   4.282  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.265  -8.269   4.552  1.00  0.00           O  
ATOM    129  CB  PRO A  12       6.760  -9.440   2.852  1.00  0.00           C  
ATOM    130  CG  PRO A  12       7.728 -10.504   2.276  1.00  0.00           C  
ATOM    131  CD  PRO A  12       8.840  -9.735   1.534  1.00  0.00           C  
ATOM    132  HA  PRO A  12       6.893  -7.308   2.619  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       6.450  -9.718   3.851  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       5.901  -9.346   2.208  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       8.151 -11.089   3.079  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       7.204 -11.144   1.584  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       9.813 -10.053   1.882  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       8.751  -9.875   0.469  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.397  -7.285   5.163  1.00  0.00           N  
ATOM    140  CA  LYS A  13       7.916  -7.031   6.537  1.00  0.00           C  
ATOM    141  C   LYS A  13       7.466  -8.165   7.466  1.00  0.00           C  
ATOM    142  O   LYS A  13       6.557  -8.902   7.144  1.00  0.00           O  
ATOM    143  CB  LYS A  13       7.359  -5.701   7.048  1.00  0.00           C  
ATOM    144  CG  LYS A  13       8.119  -4.542   6.401  1.00  0.00           C  
ATOM    145  CD  LYS A  13       7.188  -3.336   6.266  1.00  0.00           C  
ATOM    146  CE  LYS A  13       6.722  -2.897   7.656  1.00  0.00           C  
ATOM    147  NZ  LYS A  13       7.409  -1.629   8.031  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.494  -6.995   4.921  1.00  0.00           H  
ATOM    149  HA  LYS A  13       8.995  -6.987   6.515  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       6.310  -5.630   6.793  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       7.471  -5.650   8.120  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       8.966  -4.278   7.019  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       8.465  -4.839   5.422  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       7.717  -2.524   5.787  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       6.330  -3.609   5.670  1.00  0.00           H  
ATOM    156  HE2 LYS A  13       5.653  -2.739   7.642  1.00  0.00           H  
ATOM    157  HE3 LYS A  13       6.964  -3.665   8.375  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13       7.245  -0.914   7.295  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13       8.430  -1.803   8.125  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13       7.030  -1.285   8.935  1.00  0.00           H  
ATOM    161  N   PRO A  14       8.120  -8.266   8.597  1.00  0.00           N  
ATOM    162  CA  PRO A  14       7.811  -9.301   9.599  1.00  0.00           C  
ATOM    163  C   PRO A  14       6.561  -8.914  10.395  1.00  0.00           C  
ATOM    164  O   PRO A  14       5.980  -9.721  11.090  1.00  0.00           O  
ATOM    165  CB  PRO A  14       9.053  -9.312  10.496  1.00  0.00           C  
ATOM    166  CG  PRO A  14       9.736  -7.936  10.315  1.00  0.00           C  
ATOM    167  CD  PRO A  14       9.227  -7.363   8.979  1.00  0.00           C  
ATOM    168  HA  PRO A  14       7.685 -10.262   9.132  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       8.762  -9.454  11.529  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       9.727 -10.094  10.188  1.00  0.00           H  
ATOM    171  HG2 PRO A  14       9.464  -7.277  11.131  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      10.807  -8.054  10.275  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       8.865  -6.353   9.116  1.00  0.00           H  
ATOM    174  HD3 PRO A  14      10.005  -7.391   8.233  1.00  0.00           H  
ATOM    175  N   ALA A  15       6.143  -7.681  10.294  1.00  0.00           N  
ATOM    176  CA  ALA A  15       4.933  -7.241  11.038  1.00  0.00           C  
ATOM    177  C   ALA A  15       4.445  -5.909  10.469  1.00  0.00           C  
ATOM    178  O   ALA A  15       5.227  -5.092  10.023  1.00  0.00           O  
ATOM    179  CB  ALA A  15       5.278  -7.067  12.518  1.00  0.00           C  
ATOM    180  H   ALA A  15       6.628  -7.046   9.725  1.00  0.00           H  
ATOM    181  HA  ALA A  15       4.155  -7.984  10.934  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       4.662  -7.726  13.110  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       5.098  -6.043  12.812  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       6.319  -7.308  12.674  1.00  0.00           H  
ATOM    185  N   CYS A  16       3.161  -5.678  10.476  1.00  0.00           N  
ATOM    186  CA  CYS A  16       2.638  -4.395   9.931  1.00  0.00           C  
ATOM    187  C   CYS A  16       2.717  -3.314  11.010  1.00  0.00           C  
ATOM    188  O   CYS A  16       2.321  -3.519  12.141  1.00  0.00           O  
ATOM    189  CB  CYS A  16       1.185  -4.578   9.482  1.00  0.00           C  
ATOM    190  SG  CYS A  16       0.766  -3.326   8.245  1.00  0.00           S  
ATOM    191  H   CYS A  16       2.544  -6.347  10.839  1.00  0.00           H  
ATOM    192  HA  CYS A  16       3.242  -4.099   9.089  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       1.062  -5.560   9.050  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       0.528  -4.475  10.332  1.00  0.00           H  
ATOM    195  N   THR A  17       3.232  -2.165  10.667  1.00  0.00           N  
ATOM    196  CA  THR A  17       3.347  -1.066  11.668  1.00  0.00           C  
ATOM    197  C   THR A  17       1.984  -0.399  11.847  1.00  0.00           C  
ATOM    198  O   THR A  17       1.087  -0.571  11.046  1.00  0.00           O  
ATOM    199  CB  THR A  17       4.360  -0.028  11.180  1.00  0.00           C  
ATOM    200  OG1 THR A  17       4.791  -0.362   9.868  1.00  0.00           O  
ATOM    201  CG2 THR A  17       5.562  -0.003  12.123  1.00  0.00           C  
ATOM    202  H   THR A  17       3.547  -2.028   9.750  1.00  0.00           H  
ATOM    203  HA  THR A  17       3.675  -1.472  12.614  1.00  0.00           H  
ATOM    204  HB  THR A  17       3.899   0.948  11.169  1.00  0.00           H  
ATOM    205  HG1 THR A  17       4.890   0.455   9.372  1.00  0.00           H  
ATOM    206 HG21 THR A  17       6.172   0.862  11.908  1.00  0.00           H  
ATOM    207 HG22 THR A  17       6.149  -0.899  11.982  1.00  0.00           H  
ATOM    208 HG23 THR A  17       5.218   0.043  13.145  1.00  0.00           H  
ATOM    209  N   MET A  18       1.819   0.362  12.893  1.00  0.00           N  
ATOM    210  CA  MET A  18       0.513   1.041  13.119  1.00  0.00           C  
ATOM    211  C   MET A  18       0.549   2.434  12.486  1.00  0.00           C  
ATOM    212  O   MET A  18      -0.241   3.296  12.817  1.00  0.00           O  
ATOM    213  CB  MET A  18       0.256   1.167  14.622  1.00  0.00           C  
ATOM    214  CG  MET A  18      -0.127  -0.201  15.191  1.00  0.00           C  
ATOM    215  SD  MET A  18      -1.901  -0.232  15.555  1.00  0.00           S  
ATOM    216  CE  MET A  18      -2.339  -1.578  14.425  1.00  0.00           C  
ATOM    217  H   MET A  18       2.555   0.491  13.527  1.00  0.00           H  
ATOM    218  HA  MET A  18      -0.277   0.461  12.666  1.00  0.00           H  
ATOM    219  HB2 MET A  18       1.150   1.524  15.112  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -0.551   1.863  14.792  1.00  0.00           H  
ATOM    221  HG2 MET A  18       0.106  -0.970  14.471  1.00  0.00           H  
ATOM    222  HG3 MET A  18       0.429  -0.381  16.101  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -2.668  -1.163  13.483  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -3.134  -2.165  14.855  1.00  0.00           H  
ATOM    225  HE3 MET A  18      -1.474  -2.208  14.265  1.00  0.00           H  
ATOM    226  N   GLU A  19       1.456   2.659  11.572  1.00  0.00           N  
ATOM    227  CA  GLU A  19       1.536   3.996  10.918  1.00  0.00           C  
ATOM    228  C   GLU A  19       0.203   4.296  10.231  1.00  0.00           C  
ATOM    229  O   GLU A  19      -0.535   3.400   9.873  1.00  0.00           O  
ATOM    230  CB  GLU A  19       2.659   3.990   9.878  1.00  0.00           C  
ATOM    231  CG  GLU A  19       2.428   2.852   8.883  1.00  0.00           C  
ATOM    232  CD  GLU A  19       3.468   2.931   7.763  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       4.647   2.954   8.076  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       3.069   2.964   6.611  1.00  0.00           O  
ATOM    235  H   GLU A  19       2.081   1.950  11.317  1.00  0.00           H  
ATOM    236  HA  GLU A  19       1.736   4.752  11.661  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       2.667   4.934   9.351  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       3.608   3.846  10.374  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       2.520   1.905   9.393  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       1.441   2.939   8.458  1.00  0.00           H  
ATOM    241  N   TYR A  20      -0.115   5.547  10.045  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -1.405   5.893   9.384  1.00  0.00           C  
ATOM    243  C   TYR A  20      -1.146   6.368   7.955  1.00  0.00           C  
ATOM    244  O   TYR A  20      -0.443   7.332   7.726  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -2.101   7.003  10.171  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -3.578   6.704  10.261  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -4.420   7.002   9.182  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -4.107   6.129  11.422  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -5.789   6.726   9.266  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -5.477   5.853  11.506  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -6.318   6.151  10.428  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -7.669   5.879  10.509  1.00  0.00           O  
ATOM    253  H   TYR A  20       0.491   6.258  10.342  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -2.039   5.019   9.362  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -1.684   7.055  11.163  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -1.957   7.946   9.667  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -4.012   7.445   8.286  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -3.458   5.899  12.255  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -6.439   6.956   8.434  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -5.884   5.408  12.403  1.00  0.00           H  
ATOM    261  HH  TYR A  20      -7.777   5.051  10.983  1.00  0.00           H  
ATOM    262  N   ARG A  21      -1.715   5.696   6.995  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -1.517   6.098   5.575  1.00  0.00           C  
ATOM    264  C   ARG A  21      -2.648   5.508   4.725  1.00  0.00           C  
ATOM    265  O   ARG A  21      -2.663   4.324   4.454  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -0.172   5.566   5.078  1.00  0.00           C  
ATOM    267  CG  ARG A  21       0.883   6.668   5.188  1.00  0.00           C  
ATOM    268  CD  ARG A  21       0.455   7.872   4.345  1.00  0.00           C  
ATOM    269  NE  ARG A  21       0.311   9.069   5.221  1.00  0.00           N  
ATOM    270  CZ  ARG A  21       0.545  10.260   4.740  1.00  0.00           C  
ATOM    271  NH1 ARG A  21       0.232  10.536   3.504  1.00  0.00           N  
ATOM    272  NH2 ARG A  21       1.092  11.174   5.493  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.281   4.925   7.209  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -1.526   7.176   5.501  1.00  0.00           H  
ATOM    275  HB2 ARG A  21       0.126   4.720   5.683  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -0.263   5.257   4.048  1.00  0.00           H  
ATOM    277  HG2 ARG A  21       0.980   6.969   6.221  1.00  0.00           H  
ATOM    278  HG3 ARG A  21       1.830   6.298   4.828  1.00  0.00           H  
ATOM    279  HD2 ARG A  21       1.202   8.066   3.591  1.00  0.00           H  
ATOM    280  HD3 ARG A  21      -0.491   7.658   3.868  1.00  0.00           H  
ATOM    281  HE  ARG A  21       0.041   8.961   6.157  1.00  0.00           H  
ATOM    282 HH11 ARG A  21      -0.188   9.835   2.926  1.00  0.00           H  
ATOM    283 HH12 ARG A  21       0.411  11.446   3.134  1.00  0.00           H  
ATOM    284 HH21 ARG A  21       1.335  10.964   6.440  1.00  0.00           H  
ATOM    285 HH22 ARG A  21       1.271  12.085   5.121  1.00  0.00           H  
ATOM    286  N   PRO A  22      -3.571   6.345   4.331  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -4.719   5.914   3.517  1.00  0.00           C  
ATOM    288  C   PRO A  22      -4.296   5.700   2.062  1.00  0.00           C  
ATOM    289  O   PRO A  22      -4.036   6.640   1.338  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -5.703   7.080   3.636  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -4.864   8.320   4.028  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -3.562   7.788   4.652  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.158   5.018   3.922  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -6.196   7.244   2.689  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -6.430   6.875   4.407  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -4.644   8.909   3.146  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -5.398   8.918   4.749  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -2.703   8.272   4.206  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -3.567   7.931   5.721  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.233   4.470   1.627  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -3.839   4.201   0.216  1.00  0.00           C  
ATOM    302  C   LEU A  23      -4.989   3.496  -0.495  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.305   2.362  -0.200  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.607   3.292   0.174  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.357   4.100   0.523  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.385   3.219   1.312  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -0.679   4.573  -0.763  1.00  0.00           C  
ATOM    308  H   LEU A  23      -4.453   3.725   2.227  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -3.620   5.133  -0.286  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.730   2.490   0.890  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.501   2.875  -0.824  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -1.635   4.954   1.123  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.521   3.078   0.741  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.842   2.259   1.504  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -0.147   3.697   2.252  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -1.081   5.534  -1.049  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -0.859   3.857  -1.550  1.00  0.00           H  
ATOM    318 HD23 LEU A  23       0.383   4.663  -0.597  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.613   4.141  -1.438  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.725   3.468  -2.154  1.00  0.00           C  
ATOM    321  C   CYS A  24      -6.138   2.706  -3.338  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.866   3.275  -4.368  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.737   4.498  -2.657  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -9.252   4.341  -1.687  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.345   5.054  -1.681  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -7.215   2.783  -1.480  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -7.333   5.493  -2.541  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -7.955   4.314  -3.698  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.918   1.426  -3.180  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -5.322   0.615  -4.284  1.00  0.00           C  
ATOM    331  C   GLY A  25      -6.035   0.905  -5.606  1.00  0.00           C  
ATOM    332  O   GLY A  25      -7.204   1.235  -5.636  1.00  0.00           O  
ATOM    333  H   GLY A  25      -6.133   0.999  -2.326  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -4.274   0.860  -4.382  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -5.423  -0.435  -4.051  1.00  0.00           H  
ATOM    336  N   SER A  26      -5.339   0.762  -6.708  1.00  0.00           N  
ATOM    337  CA  SER A  26      -5.974   1.016  -8.034  1.00  0.00           C  
ATOM    338  C   SER A  26      -7.141   0.051  -8.238  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.928   0.197  -9.153  1.00  0.00           O  
ATOM    340  CB  SER A  26      -4.940   0.806  -9.137  1.00  0.00           C  
ATOM    341  OG  SER A  26      -5.295   1.588 -10.270  1.00  0.00           O  
ATOM    342  H   SER A  26      -4.397   0.475  -6.664  1.00  0.00           H  
ATOM    343  HA  SER A  26      -6.337   2.032  -8.071  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -3.970   1.113  -8.787  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -4.908  -0.242  -9.406  1.00  0.00           H  
ATOM    346  HG  SER A  26      -4.536   1.625 -10.854  1.00  0.00           H  
ATOM    347  N   ASP A  27      -7.260  -0.934  -7.392  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -8.375  -1.910  -7.533  1.00  0.00           C  
ATOM    349  C   ASP A  27      -9.614  -1.374  -6.812  1.00  0.00           C  
ATOM    350  O   ASP A  27     -10.542  -2.105  -6.527  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -7.955  -3.244  -6.914  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -7.900  -3.108  -5.393  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -7.967  -1.988  -4.913  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -7.793  -4.127  -4.730  1.00  0.00           O  
ATOM    355  H   ASP A  27      -6.617  -1.035  -6.664  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -8.599  -2.052  -8.580  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -8.672  -4.006  -7.184  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -6.978  -3.521  -7.285  1.00  0.00           H  
ATOM    359  N   ASN A  28      -9.637  -0.103  -6.512  1.00  0.00           N  
ATOM    360  CA  ASN A  28     -10.815   0.477  -5.810  1.00  0.00           C  
ATOM    361  C   ASN A  28     -10.873  -0.061  -4.383  1.00  0.00           C  
ATOM    362  O   ASN A  28     -11.933  -0.298  -3.839  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -12.096   0.088  -6.552  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -12.961   1.331  -6.760  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -14.158   1.293  -6.557  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -12.403   2.443  -7.156  1.00  0.00           N  
ATOM    367  H   ASN A  28      -8.879   0.470  -6.749  1.00  0.00           H  
ATOM    368  HA  ASN A  28     -10.726   1.554  -5.785  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -11.840  -0.338  -7.512  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -12.643  -0.637  -5.970  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -11.438   2.475  -7.321  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -12.950   3.244  -7.291  1.00  0.00           H  
ATOM    373  N   LYS A  29      -9.739  -0.254  -3.768  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -9.733  -0.776  -2.374  1.00  0.00           C  
ATOM    375  C   LYS A  29      -9.003   0.217  -1.470  1.00  0.00           C  
ATOM    376  O   LYS A  29      -8.251   1.048  -1.932  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -9.015  -2.126  -2.336  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -9.305  -2.815  -1.003  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -9.541  -4.308  -1.235  1.00  0.00           C  
ATOM    380  CE  LYS A  29     -10.647  -4.803  -0.299  1.00  0.00           C  
ATOM    381  NZ  LYS A  29     -11.936  -4.867  -1.044  1.00  0.00           N  
ATOM    382  H   LYS A  29      -8.891  -0.055  -4.222  1.00  0.00           H  
ATOM    383  HA  LYS A  29     -10.750  -0.897  -2.029  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -9.369  -2.747  -3.149  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -7.951  -1.974  -2.435  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -8.463  -2.682  -0.339  1.00  0.00           H  
ATOM    387  HG3 LYS A  29     -10.186  -2.378  -0.557  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -9.835  -4.470  -2.260  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -8.632  -4.850  -1.030  1.00  0.00           H  
ATOM    390  HE2 LYS A  29     -10.394  -5.788   0.068  1.00  0.00           H  
ATOM    391  HE3 LYS A  29     -10.745  -4.123   0.534  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29     -11.747  -4.920  -2.064  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29     -12.497  -4.014  -0.839  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29     -12.467  -5.710  -0.748  1.00  0.00           H  
ATOM    395  N   THR A  30      -9.220   0.138  -0.186  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.534   1.081   0.745  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.480   0.320   1.553  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.651  -0.839   1.878  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.563   1.708   1.691  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.328   2.677   0.982  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -8.846   2.384   2.863  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.831  -0.543   0.166  1.00  0.00           H  
ATOM    403  HA  THR A  30      -8.053   1.860   0.171  1.00  0.00           H  
ATOM    404  HB  THR A  30     -10.220   0.941   2.072  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -10.462   2.353   0.089  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -8.148   3.116   2.482  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -8.310   1.638   3.434  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -9.570   2.872   3.497  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.387   0.958   1.872  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.323   0.276   2.648  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.065   1.038   3.945  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.343   2.217   4.054  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -4.056   0.234   1.806  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -4.155  -0.913   0.831  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -4.534  -2.183   1.280  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -3.882  -0.703  -0.524  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -4.636  -3.244   0.374  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.986  -1.762  -1.431  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -4.363  -3.034  -0.982  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -4.471  -4.079  -1.877  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.262   1.887   1.596  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.629  -0.731   2.881  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -3.954   1.162   1.264  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.205   0.094   2.445  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -4.745  -2.346   2.327  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -3.590   0.278  -0.869  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -4.927  -4.226   0.720  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -3.773  -1.600  -2.477  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -3.844  -4.757  -1.618  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.548   0.368   4.935  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.286   1.041   6.235  1.00  0.00           C  
ATOM    432  C   GLY A  32      -2.983   1.836   6.163  1.00  0.00           C  
ATOM    433  O   GLY A  32      -2.792   2.785   6.895  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.340  -0.583   4.824  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.102   1.711   6.460  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.206   0.297   7.013  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.078   1.462   5.299  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -0.800   2.222   5.218  1.00  0.00           C  
ATOM    439  C   ASN A  33       0.127   1.596   4.173  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.169   0.573   3.588  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.117   2.202   6.588  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.105   0.773   7.135  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.260  -0.175   6.393  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.070   0.578   8.412  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.238   0.690   4.714  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.005   3.241   4.943  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.896   2.561   6.490  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -0.661   2.839   7.268  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       0.193   1.343   9.012  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.078  -0.333   8.773  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.252   2.218   3.943  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.228   1.691   2.944  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.611   0.256   3.305  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.187  -0.457   2.513  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.484   2.569   2.945  1.00  0.00           C  
ATOM    456  CG  LYS A  34       3.619   3.269   1.589  1.00  0.00           C  
ATOM    457  CD  LYS A  34       5.058   3.752   1.401  1.00  0.00           C  
ATOM    458  CE  LYS A  34       5.463   4.634   2.584  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       6.936   4.863   2.553  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.453   3.038   4.430  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.780   1.707   1.961  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       3.405   3.309   3.728  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       4.353   1.952   3.116  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       3.364   2.577   0.801  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       2.950   4.116   1.554  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       5.721   2.900   1.343  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       5.128   4.326   0.488  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       4.949   5.582   2.518  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       5.194   4.143   3.507  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       7.345   4.382   1.728  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       7.362   4.486   3.423  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       7.127   5.882   2.486  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.295  -0.177   4.494  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.631  -1.563   4.896  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.659  -2.517   4.197  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.054  -3.482   3.574  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.485  -1.669   6.417  1.00  0.00           C  
ATOM    478  SG  CYS A  35       2.286  -3.396   6.918  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.832   0.408   5.125  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.644  -1.796   4.609  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.363  -1.258   6.887  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.618  -1.105   6.729  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.391  -2.243   4.299  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.624  -3.110   3.652  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.626  -2.859   2.140  1.00  0.00           C  
ATOM    486  O   ASN A  36      -1.213  -3.602   1.379  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -2.001  -2.764   4.220  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.722  -4.048   4.628  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.629  -4.491   3.950  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -2.359  -4.671   5.716  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.103  -1.458   4.808  1.00  0.00           H  
ATOM    492  HA  ASN A  36      -0.401  -4.147   3.848  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.882  -2.122   5.082  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.576  -2.250   3.469  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -1.628  -4.315   6.264  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -2.816  -5.496   5.985  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.018  -1.809   1.701  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.044  -1.503   0.243  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.231  -2.205  -0.421  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.107  -2.797  -1.474  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.188   0.008   0.043  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.131   0.319  -1.435  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -1.027   0.036  -2.167  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       1.242   0.883  -2.073  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -1.078   0.319  -3.536  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       1.193   1.165  -3.444  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.034   0.882  -4.174  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.477  -1.219   2.334  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.875  -1.841  -0.215  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.613   0.521   0.556  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.137   0.333   0.442  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.882  -0.400  -1.675  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       2.138   1.101  -1.508  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -1.974   0.101  -4.103  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       2.050   1.600  -3.936  1.00  0.00           H  
ATOM    516  HZ  PHE A  37      -0.005   1.100  -5.231  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.382  -2.131   0.182  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.582  -2.780  -0.412  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.473  -4.294  -0.260  1.00  0.00           C  
ATOM    520  O   CYS A  38       3.931  -5.045  -1.098  1.00  0.00           O  
ATOM    521  CB  CYS A  38       4.836  -2.282   0.309  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.119  -0.543  -0.102  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.457  -1.644   1.024  1.00  0.00           H  
ATOM    524  HA  CYS A  38       3.647  -2.527  -1.460  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.699  -2.383   1.375  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.687  -2.869  -0.002  1.00  0.00           H  
ATOM    527  N   ASN A  39       2.864  -4.750   0.798  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.722  -6.219   0.989  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.674  -6.734   0.018  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.867  -7.729  -0.653  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.290  -6.513   2.428  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.526  -6.781   3.288  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.319  -7.648   2.981  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.725  -6.066   4.363  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.494  -4.128   1.458  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.664  -6.700   0.782  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       1.753  -5.663   2.821  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.650  -7.383   2.440  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       3.085  -5.366   4.611  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       4.513  -6.228   4.921  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.574  -6.049  -0.092  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.465  -6.491  -1.053  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.162  -6.459  -2.443  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.237  -7.171  -3.344  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.663  -5.543  -1.001  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.446  -5.235   0.439  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.780  -7.498  -0.816  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.448  -4.659  -1.582  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.857  -5.263   0.024  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.530  -6.038  -1.410  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.165  -5.637  -2.607  1.00  0.00           N  
ATOM    552  CA  VAL A  41       1.856  -5.546  -3.919  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.830  -6.717  -4.047  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.071  -7.220  -5.127  1.00  0.00           O  
ATOM    555  CB  VAL A  41       2.634  -4.232  -3.999  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.561  -4.261  -5.217  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       1.652  -3.065  -4.135  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.470  -5.085  -1.855  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.131  -5.589  -4.716  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.222  -4.109  -3.101  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       2.972  -4.360  -6.116  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       4.236  -5.101  -5.135  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       4.130  -3.345  -5.259  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       0.717  -3.326  -3.663  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       1.482  -2.859  -5.182  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       2.065  -2.189  -3.658  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.390  -7.160  -2.953  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.341  -8.303  -3.025  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.567  -9.561  -3.419  1.00  0.00           C  
ATOM    570  O   VAL A  42       4.096 -10.463  -4.038  1.00  0.00           O  
ATOM    571  CB  VAL A  42       5.000  -8.517  -1.662  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       5.810  -9.814  -1.689  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       5.932  -7.342  -1.354  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.180  -6.747  -2.086  1.00  0.00           H  
ATOM    575  HA  VAL A  42       5.098  -8.098  -3.766  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.237  -8.584  -0.898  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       6.382  -9.862  -2.604  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.138 -10.658  -1.641  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       6.480  -9.838  -0.843  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       5.618  -6.863  -0.438  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       5.895  -6.629  -2.164  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       6.944  -7.705  -1.241  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.312  -9.622  -3.069  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.492 -10.813  -3.425  1.00  0.00           C  
ATOM    585  C   GLU A  43       1.036 -10.688  -4.880  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.801 -11.669  -5.556  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.269 -10.888  -2.507  1.00  0.00           C  
ATOM    588  CG  GLU A  43      -0.595  -9.638  -2.697  1.00  0.00           C  
ATOM    589  CD  GLU A  43      -2.055  -9.976  -2.391  1.00  0.00           C  
ATOM    590  OE1 GLU A  43      -2.318 -11.115  -2.040  1.00  0.00           O  
ATOM    591  OE2 GLU A  43      -2.886  -9.092  -2.513  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.907  -8.878  -2.574  1.00  0.00           H  
ATOM    593  HA  GLU A  43       2.087 -11.708  -3.310  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.309 -11.767  -2.751  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       0.595 -10.946  -1.480  1.00  0.00           H  
ATOM    596  HG2 GLU A  43      -0.257  -8.862  -2.026  1.00  0.00           H  
ATOM    597  HG3 GLU A  43      -0.513  -9.294  -3.716  1.00  0.00           H  
ATOM    598  N   SER A  44       0.916  -9.482  -5.365  1.00  0.00           N  
ATOM    599  CA  SER A  44       0.481  -9.284  -6.776  1.00  0.00           C  
ATOM    600  C   SER A  44       1.713  -9.228  -7.684  1.00  0.00           C  
ATOM    601  O   SER A  44       1.603  -9.136  -8.890  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.293  -7.972  -6.887  1.00  0.00           C  
ATOM    603  OG  SER A  44      -1.674  -8.247  -7.101  1.00  0.00           O  
ATOM    604  H   SER A  44       1.114  -8.705  -4.801  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.153 -10.105  -7.078  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -0.183  -7.410  -5.974  1.00  0.00           H  
ATOM    607  HB3 SER A  44       0.102  -7.392  -7.710  1.00  0.00           H  
ATOM    608  HG  SER A  44      -1.760  -9.176  -7.334  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.885  -9.282  -7.112  1.00  0.00           N  
ATOM    610  CA  ASN A  45       4.121  -9.233  -7.940  1.00  0.00           C  
ATOM    611  C   ASN A  45       4.206  -7.881  -8.652  1.00  0.00           C  
ATOM    612  O   ASN A  45       4.944  -7.716  -9.603  1.00  0.00           O  
ATOM    613  CB  ASN A  45       4.083 -10.357  -8.974  1.00  0.00           C  
ATOM    614  CG  ASN A  45       5.227 -11.338  -8.705  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       5.561 -11.603  -7.567  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       5.847 -11.892  -9.712  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.954  -9.356  -6.140  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.985  -9.358  -7.302  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       3.138 -10.877  -8.905  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       4.192  -9.939  -9.960  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       5.577 -11.681 -10.631  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       6.580 -12.521  -9.549  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.460  -6.911  -8.197  1.00  0.00           N  
ATOM    624  CA  GLY A  46       3.506  -5.571  -8.848  1.00  0.00           C  
ATOM    625  C   GLY A  46       2.259  -5.368  -9.715  1.00  0.00           C  
ATOM    626  O   GLY A  46       2.159  -4.408 -10.453  1.00  0.00           O  
ATOM    627  H   GLY A  46       2.875  -7.063  -7.427  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       3.543  -4.805  -8.086  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       4.386  -5.502  -9.468  1.00  0.00           H  
ATOM    630  N   THR A  47       1.308  -6.261  -9.636  1.00  0.00           N  
ATOM    631  CA  THR A  47       0.076  -6.103 -10.464  1.00  0.00           C  
ATOM    632  C   THR A  47      -0.916  -5.195  -9.732  1.00  0.00           C  
ATOM    633  O   THR A  47      -1.819  -4.638 -10.325  1.00  0.00           O  
ATOM    634  CB  THR A  47      -0.570  -7.474 -10.702  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -0.838  -8.095  -9.454  1.00  0.00           O  
ATOM    636  CG2 THR A  47       0.378  -8.353 -11.517  1.00  0.00           C  
ATOM    637  H   THR A  47       1.403  -7.030  -9.036  1.00  0.00           H  
ATOM    638  HA  THR A  47       0.336  -5.658 -11.412  1.00  0.00           H  
ATOM    639  HB  THR A  47      -1.493  -7.347 -11.247  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -1.790  -8.117  -9.332  1.00  0.00           H  
ATOM    641 HG21 THR A  47       1.389  -8.218 -11.164  1.00  0.00           H  
ATOM    642 HG22 THR A  47       0.320  -8.076 -12.560  1.00  0.00           H  
ATOM    643 HG23 THR A  47       0.092  -9.390 -11.405  1.00  0.00           H  
ATOM    644  N   LEU A  48      -0.751  -5.038  -8.446  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -1.676  -4.164  -7.668  1.00  0.00           C  
ATOM    646  C   LEU A  48      -1.062  -2.772  -7.538  1.00  0.00           C  
ATOM    647  O   LEU A  48      -0.089  -2.572  -6.838  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.892  -4.765  -6.278  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.730  -3.810  -5.431  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -4.177  -4.301  -5.386  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -2.163  -3.760  -4.011  1.00  0.00           C  
ATOM    652  H   LEU A  48      -0.013  -5.496  -7.992  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -2.626  -4.085  -8.179  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -2.408  -5.711  -6.371  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.937  -4.923  -5.800  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.700  -2.821  -5.867  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -4.810  -3.524  -4.982  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -4.239  -5.178  -4.758  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -4.505  -4.551  -6.384  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -2.959  -3.926  -3.302  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -1.720  -2.793  -3.833  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.413  -4.528  -3.895  1.00  0.00           H  
ATOM    663  N   THR A  49      -1.629  -1.810  -8.207  1.00  0.00           N  
ATOM    664  CA  THR A  49      -1.090  -0.427  -8.128  1.00  0.00           C  
ATOM    665  C   THR A  49      -1.919   0.377  -7.127  1.00  0.00           C  
ATOM    666  O   THR A  49      -2.491  -0.166  -6.203  1.00  0.00           O  
ATOM    667  CB  THR A  49      -1.158   0.219  -9.518  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -2.503   0.220  -9.975  1.00  0.00           O  
ATOM    669  CG2 THR A  49      -0.291  -0.576 -10.495  1.00  0.00           C  
ATOM    670  H   THR A  49      -2.414  -1.999  -8.763  1.00  0.00           H  
ATOM    671  HA  THR A  49      -0.065  -0.453  -7.798  1.00  0.00           H  
ATOM    672  HB  THR A  49      -0.793   1.232  -9.469  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -2.636  -0.570 -10.505  1.00  0.00           H  
ATOM    674 HG21 THR A  49       0.276   0.106 -11.112  1.00  0.00           H  
ATOM    675 HG22 THR A  49      -0.922  -1.189 -11.122  1.00  0.00           H  
ATOM    676 HG23 THR A  49       0.388  -1.207  -9.941  1.00  0.00           H  
ATOM    677  N   LEU A  50      -1.983   1.663  -7.302  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -2.766   2.518  -6.370  1.00  0.00           C  
ATOM    679  C   LEU A  50      -3.540   3.561  -7.186  1.00  0.00           C  
ATOM    680  O   LEU A  50      -3.000   4.208  -8.059  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -1.810   3.227  -5.409  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -2.506   4.441  -4.797  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -2.314   4.433  -3.281  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -1.902   5.714  -5.387  1.00  0.00           C  
ATOM    685  H   LEU A  50      -1.508   2.071  -8.047  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -3.456   1.908  -5.800  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -1.523   2.546  -4.621  1.00  0.00           H  
ATOM    688  HB3 LEU A  50      -0.931   3.550  -5.946  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -3.562   4.402  -5.028  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -2.124   3.424  -2.949  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -3.209   4.809  -2.804  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -1.478   5.062  -3.021  1.00  0.00           H  
ATOM    693 HD21 LEU A  50      -2.054   5.722  -6.457  1.00  0.00           H  
ATOM    694 HD22 LEU A  50      -0.844   5.742  -5.173  1.00  0.00           H  
ATOM    695 HD23 LEU A  50      -2.381   6.574  -4.950  1.00  0.00           H  
ATOM    696  N   SER A  51      -4.801   3.725  -6.904  1.00  0.00           N  
ATOM    697  CA  SER A  51      -5.616   4.718  -7.655  1.00  0.00           C  
ATOM    698  C   SER A  51      -5.357   6.134  -7.131  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.421   7.092  -7.873  1.00  0.00           O  
ATOM    700  CB  SER A  51      -7.099   4.388  -7.487  1.00  0.00           C  
ATOM    701  OG  SER A  51      -7.756   4.536  -8.738  1.00  0.00           O  
ATOM    702  H   SER A  51      -5.213   3.188  -6.205  1.00  0.00           H  
ATOM    703  HA  SER A  51      -5.354   4.672  -8.698  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -7.209   3.375  -7.144  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -7.533   5.062  -6.759  1.00  0.00           H  
ATOM    706  HG  SER A  51      -8.453   5.189  -8.632  1.00  0.00           H  
ATOM    707  N   HIS A  52      -5.068   6.288  -5.863  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.817   7.651  -5.328  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.519   7.567  -3.829  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.356   7.197  -3.028  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.045   8.546  -5.592  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.045   8.432  -4.470  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -7.943   7.379  -4.381  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.297   9.230  -3.381  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.684   7.570  -3.274  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.331   8.684  -2.628  1.00  0.00           N  
ATOM    717  H   HIS A  52      -5.013   5.516  -5.267  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -3.959   8.073  -5.832  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -5.724   9.574  -5.677  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.513   8.244  -6.518  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.023   6.631  -5.009  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -6.772  10.144  -3.146  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.468   6.905  -2.946  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.324   7.907  -3.453  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -2.938   7.862  -2.014  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.060   8.473  -1.170  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.103   9.668  -0.952  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -1.658   8.679  -1.812  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -0.460   7.761  -1.828  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.185   6.993  -2.964  1.00  0.00           C  
ATOM    731  CD2 PHE A  53       0.378   7.678  -0.709  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.924   6.138  -2.983  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       1.489   6.824  -0.727  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.760   6.055  -1.865  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.676   8.190  -4.122  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -2.770   6.841  -1.712  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -1.566   9.404  -2.607  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -1.705   9.189  -0.864  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -0.830   7.058  -3.828  1.00  0.00           H  
ATOM    740  HD2 PHE A  53       0.168   8.272   0.167  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       1.134   5.545  -3.861  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       2.135   6.760   0.135  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.615   5.396  -1.879  1.00  0.00           H  
ATOM    744  N   GLY A  54      -4.968   7.667  -0.692  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.080   8.213   0.136  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.228   7.205   0.182  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.296   6.288  -0.611  1.00  0.00           O  
ATOM    748  H   GLY A  54      -4.920   6.706  -0.878  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -5.723   8.400   1.137  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -6.434   9.135  -0.300  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.135   7.369   1.105  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.280   6.424   1.202  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.218   6.659   0.015  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.094   7.632  -0.703  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.029   6.676   2.520  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.443   6.090   2.447  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -12.170   6.344   3.768  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -13.393   5.430   3.862  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -14.609   6.253   4.120  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.061   8.118   1.733  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -8.914   5.406   1.177  1.00  0.00           H  
ATOM    762  HB2 LYS A  55      -9.491   6.209   3.331  1.00  0.00           H  
ATOM    763  HB3 LYS A  55     -10.093   7.739   2.698  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -11.987   6.562   1.641  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.386   5.027   2.269  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -11.501   6.139   4.591  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -12.489   7.374   3.811  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -13.514   4.892   2.932  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -13.258   4.727   4.669  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -15.455   5.721   3.835  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -14.552   7.136   3.573  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -14.669   6.475   5.134  1.00  0.00           H  
ATOM    773  N   CYS A  56     -11.147   5.772  -0.204  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -12.080   5.944  -1.351  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.443   6.408  -0.835  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.728   6.169   0.326  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -12.231   4.611  -2.085  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.737   4.291  -3.056  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -14.180   6.997  -1.611  1.00  0.00           O  
ATOM    780  H   CYS A  56     -11.226   4.987   0.382  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.678   6.684  -2.030  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -12.370   3.817  -1.367  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -13.087   4.656  -2.743  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   3       2.670   6.211 -12.085  1.00  0.00           N  
ATOM      2  CA  ALA A   3       2.060   7.473 -11.576  1.00  0.00           C  
ATOM      3  C   ALA A   3       2.842   7.959 -10.356  1.00  0.00           C  
ATOM      4  O   ALA A   3       3.594   8.910 -10.427  1.00  0.00           O  
ATOM      5  CB  ALA A   3       0.607   7.212 -11.174  1.00  0.00           C  
ATOM      6  H1  ALA A   3       2.583   5.468 -11.364  1.00  0.00           H  
ATOM      7  H2  ALA A   3       3.675   6.374 -12.299  1.00  0.00           H  
ATOM      8  H3  ALA A   3       2.175   5.912 -12.950  1.00  0.00           H  
ATOM      9  HA  ALA A   3       2.091   8.226 -12.348  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       0.507   7.305 -10.103  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       0.323   6.216 -11.478  1.00  0.00           H  
ATOM     12  HB3 ALA A   3      -0.035   7.933 -11.659  1.00  0.00           H  
ATOM     13  N   VAL A   4       2.666   7.317  -9.233  1.00  0.00           N  
ATOM     14  CA  VAL A   4       3.396   7.748  -8.008  1.00  0.00           C  
ATOM     15  C   VAL A   4       3.961   6.519  -7.290  1.00  0.00           C  
ATOM     16  O   VAL A   4       5.141   6.436  -7.014  1.00  0.00           O  
ATOM     17  CB  VAL A   4       2.438   8.493  -7.074  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       3.210   9.560  -6.295  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       1.332   9.166  -7.895  1.00  0.00           C  
ATOM     20  H   VAL A   4       2.051   6.555  -9.196  1.00  0.00           H  
ATOM     21  HA  VAL A   4       4.206   8.400  -8.286  1.00  0.00           H  
ATOM     22  HB  VAL A   4       1.996   7.793  -6.378  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       4.107   9.823  -6.837  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       3.478   9.176  -5.323  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       2.591  10.437  -6.178  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       1.760   9.596  -8.789  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       0.870   9.944  -7.307  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       0.589   8.431  -8.169  1.00  0.00           H  
ATOM     29  N   SER A   5       3.125   5.568  -6.986  1.00  0.00           N  
ATOM     30  CA  SER A   5       3.605   4.342  -6.286  1.00  0.00           C  
ATOM     31  C   SER A   5       4.298   4.735  -4.978  1.00  0.00           C  
ATOM     32  O   SER A   5       4.691   5.869  -4.789  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.593   3.595  -7.182  1.00  0.00           C  
ATOM     34  OG  SER A   5       5.897   4.127  -6.988  1.00  0.00           O  
ATOM     35  H   SER A   5       2.179   5.660  -7.220  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.764   3.700  -6.067  1.00  0.00           H  
ATOM     37  HB2 SER A   5       4.596   2.548  -6.926  1.00  0.00           H  
ATOM     38  HB3 SER A   5       4.295   3.709  -8.216  1.00  0.00           H  
ATOM     39  HG  SER A   5       6.222   3.810  -6.143  1.00  0.00           H  
ATOM     40  N   VAL A   6       4.451   3.804  -4.074  1.00  0.00           N  
ATOM     41  CA  VAL A   6       5.118   4.126  -2.779  1.00  0.00           C  
ATOM     42  C   VAL A   6       6.518   3.513  -2.758  1.00  0.00           C  
ATOM     43  O   VAL A   6       6.911   2.803  -3.662  1.00  0.00           O  
ATOM     44  CB  VAL A   6       4.292   3.562  -1.622  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       3.075   4.457  -1.377  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       3.820   2.149  -1.974  1.00  0.00           C  
ATOM     47  H   VAL A   6       4.127   2.896  -4.245  1.00  0.00           H  
ATOM     48  HA  VAL A   6       5.197   5.197  -2.671  1.00  0.00           H  
ATOM     49  HB  VAL A   6       4.900   3.528  -0.730  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       2.639   4.740  -2.323  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       3.384   5.345  -0.845  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       2.346   3.922  -0.788  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       4.654   1.573  -2.350  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       3.051   2.204  -2.730  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       3.422   1.672  -1.091  1.00  0.00           H  
ATOM     56  N   ASP A   7       7.278   3.791  -1.735  1.00  0.00           N  
ATOM     57  CA  ASP A   7       8.660   3.233  -1.659  1.00  0.00           C  
ATOM     58  C   ASP A   7       8.646   1.900  -0.908  1.00  0.00           C  
ATOM     59  O   ASP A   7       8.548   1.858   0.302  1.00  0.00           O  
ATOM     60  CB  ASP A   7       9.570   4.219  -0.919  1.00  0.00           C  
ATOM     61  CG  ASP A   7      11.033   3.849  -1.168  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      11.325   2.666  -1.218  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      11.838   4.757  -1.301  1.00  0.00           O  
ATOM     64  H   ASP A   7       6.944   4.374  -1.021  1.00  0.00           H  
ATOM     65  HA  ASP A   7       9.039   3.078  -2.658  1.00  0.00           H  
ATOM     66  HB2 ASP A   7       9.384   5.219  -1.280  1.00  0.00           H  
ATOM     67  HB3 ASP A   7       9.362   4.174   0.138  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.763   0.811  -1.618  1.00  0.00           N  
ATOM     69  CA  CYS A   8       8.779  -0.521  -0.949  1.00  0.00           C  
ATOM     70  C   CYS A   8      10.231  -0.901  -0.655  1.00  0.00           C  
ATOM     71  O   CYS A   8      10.746  -1.873  -1.173  1.00  0.00           O  
ATOM     72  CB  CYS A   8       8.149  -1.566  -1.876  1.00  0.00           C  
ATOM     73  SG  CYS A   8       6.387  -1.207  -2.093  1.00  0.00           S  
ATOM     74  H   CYS A   8       8.856   0.869  -2.590  1.00  0.00           H  
ATOM     75  HA  CYS A   8       8.221  -0.473  -0.025  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       8.642  -1.538  -2.836  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       8.265  -2.548  -1.441  1.00  0.00           H  
ATOM     78  N   SER A   9      10.894  -0.123   0.158  1.00  0.00           N  
ATOM     79  CA  SER A   9      12.327  -0.398   0.492  1.00  0.00           C  
ATOM     80  C   SER A   9      12.587  -1.905   0.577  1.00  0.00           C  
ATOM     81  O   SER A   9      13.265  -2.472  -0.260  1.00  0.00           O  
ATOM     82  CB  SER A   9      12.666   0.244   1.837  1.00  0.00           C  
ATOM     83  OG  SER A   9      11.787   1.338   2.072  1.00  0.00           O  
ATOM     84  H   SER A   9      10.451   0.662   0.544  1.00  0.00           H  
ATOM     85  HA  SER A   9      12.958   0.029  -0.273  1.00  0.00           H  
ATOM     86  HB2 SER A   9      12.547  -0.480   2.625  1.00  0.00           H  
ATOM     87  HB3 SER A   9      13.692   0.591   1.821  1.00  0.00           H  
ATOM     88  HG  SER A   9      11.870   1.948   1.335  1.00  0.00           H  
ATOM     89  N   GLU A  10      12.071  -2.561   1.581  1.00  0.00           N  
ATOM     90  CA  GLU A  10      12.312  -4.029   1.712  1.00  0.00           C  
ATOM     91  C   GLU A  10      11.031  -4.730   2.162  1.00  0.00           C  
ATOM     92  O   GLU A  10      10.833  -4.998   3.330  1.00  0.00           O  
ATOM     93  CB  GLU A  10      13.418  -4.297   2.743  1.00  0.00           C  
ATOM     94  CG  GLU A  10      13.610  -3.073   3.643  1.00  0.00           C  
ATOM     95  CD  GLU A  10      14.715  -3.361   4.661  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      15.763  -3.831   4.250  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      14.494  -3.108   5.834  1.00  0.00           O  
ATOM     98  H   GLU A  10      11.534  -2.092   2.252  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.614  -4.425   0.755  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      13.142  -5.148   3.349  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      14.343  -4.510   2.227  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      13.888  -2.221   3.039  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      12.689  -2.862   4.165  1.00  0.00           H  
ATOM    104  N   TYR A  11      10.167  -5.037   1.239  1.00  0.00           N  
ATOM    105  CA  TYR A  11       8.902  -5.735   1.602  1.00  0.00           C  
ATOM    106  C   TYR A  11       8.926  -7.149   1.012  1.00  0.00           C  
ATOM    107  O   TYR A  11       9.726  -7.440   0.144  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.708  -4.964   1.032  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.217  -3.967   2.055  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       7.926  -2.778   2.267  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.050  -4.227   2.787  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.472  -1.850   3.213  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.595  -3.297   3.732  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.305  -2.110   3.944  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.856  -1.195   4.873  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.352  -4.818   0.304  1.00  0.00           H  
ATOM    117  HA  TYR A  11       8.816  -5.793   2.677  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       8.013  -4.441   0.137  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       6.915  -5.655   0.793  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.826  -2.577   1.704  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.502  -5.143   2.624  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       8.020  -0.934   3.377  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.695  -3.497   4.297  1.00  0.00           H  
ATOM    124  HH  TYR A  11       6.561  -0.561   5.032  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.048  -7.986   1.501  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.082  -7.622   2.555  1.00  0.00           C  
ATOM    127  C   PRO A  12       7.758  -7.610   3.931  1.00  0.00           C  
ATOM    128  O   PRO A  12       8.877  -8.059   4.091  1.00  0.00           O  
ATOM    129  CB  PRO A  12       6.032  -8.734   2.475  1.00  0.00           C  
ATOM    130  CG  PRO A  12       6.723  -9.942   1.798  1.00  0.00           C  
ATOM    131  CD  PRO A  12       7.943  -9.385   1.040  1.00  0.00           C  
ATOM    132  HA  PRO A  12       6.627  -6.668   2.343  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       5.702  -9.000   3.470  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       5.195  -8.412   1.877  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       7.042 -10.653   2.548  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       6.047 -10.414   1.102  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       8.834  -9.940   1.297  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       7.772  -9.412  -0.025  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.084  -7.100   4.927  1.00  0.00           N  
ATOM    140  CA  LYS A  13       7.676  -7.057   6.293  1.00  0.00           C  
ATOM    141  C   LYS A  13       6.753  -7.799   7.270  1.00  0.00           C  
ATOM    142  O   LYS A  13       5.548  -7.750   7.135  1.00  0.00           O  
ATOM    143  CB  LYS A  13       7.823  -5.598   6.731  1.00  0.00           C  
ATOM    144  CG  LYS A  13       8.757  -4.870   5.763  1.00  0.00           C  
ATOM    145  CD  LYS A  13       8.889  -3.406   6.184  1.00  0.00           C  
ATOM    146  CE  LYS A  13      10.145  -2.803   5.550  1.00  0.00           C  
ATOM    147  NZ  LYS A  13       9.792  -1.522   4.876  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.183  -6.745   4.773  1.00  0.00           H  
ATOM    149  HA  LYS A  13       8.647  -7.529   6.279  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       6.854  -5.122   6.726  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       8.239  -5.561   7.726  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       9.730  -5.340   5.780  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       8.352  -4.919   4.764  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       8.020  -2.857   5.854  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       8.968  -3.346   7.259  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      10.881  -2.615   6.318  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      10.548  -3.494   4.824  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13       8.827  -1.244   5.142  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13       9.846  -1.647   3.843  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      10.459  -0.781   5.171  1.00  0.00           H  
ATOM    161  N   PRO A  14       7.352  -8.470   8.222  1.00  0.00           N  
ATOM    162  CA  PRO A  14       6.612  -9.243   9.238  1.00  0.00           C  
ATOM    163  C   PRO A  14       6.061  -8.327  10.336  1.00  0.00           C  
ATOM    164  O   PRO A  14       5.576  -8.785  11.353  1.00  0.00           O  
ATOM    165  CB  PRO A  14       7.673 -10.190   9.807  1.00  0.00           C  
ATOM    166  CG  PRO A  14       9.046  -9.536   9.514  1.00  0.00           C  
ATOM    167  CD  PRO A  14       8.821  -8.525   8.374  1.00  0.00           C  
ATOM    168  HA  PRO A  14       5.820  -9.814   8.780  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       7.532 -10.303  10.873  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       7.616 -11.150   9.319  1.00  0.00           H  
ATOM    171  HG2 PRO A  14       9.411  -9.030  10.399  1.00  0.00           H  
ATOM    172  HG3 PRO A  14       9.754 -10.288   9.199  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       9.215  -7.556   8.649  1.00  0.00           H  
ATOM    174  HD3 PRO A  14       9.278  -8.875   7.462  1.00  0.00           H  
ATOM    175  N   ALA A  15       6.128  -7.036  10.144  1.00  0.00           N  
ATOM    176  CA  ALA A  15       5.606  -6.104  11.187  1.00  0.00           C  
ATOM    177  C   ALA A  15       5.126  -4.807  10.530  1.00  0.00           C  
ATOM    178  O   ALA A  15       5.864  -4.144   9.830  1.00  0.00           O  
ATOM    179  CB  ALA A  15       6.720  -5.780  12.187  1.00  0.00           C  
ATOM    180  H   ALA A  15       6.523  -6.681   9.321  1.00  0.00           H  
ATOM    181  HA  ALA A  15       4.782  -6.570  11.705  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       6.332  -5.137  12.964  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       7.529  -5.280  11.677  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       7.085  -6.697  12.629  1.00  0.00           H  
ATOM    185  N   CYS A  16       3.893  -4.440  10.753  1.00  0.00           N  
ATOM    186  CA  CYS A  16       3.370  -3.182  10.146  1.00  0.00           C  
ATOM    187  C   CYS A  16       3.322  -2.088  11.214  1.00  0.00           C  
ATOM    188  O   CYS A  16       3.865  -2.234  12.292  1.00  0.00           O  
ATOM    189  CB  CYS A  16       1.958  -3.418   9.597  1.00  0.00           C  
ATOM    190  SG  CYS A  16       2.041  -4.219   7.972  1.00  0.00           S  
ATOM    191  H   CYS A  16       3.313  -4.986  11.324  1.00  0.00           H  
ATOM    192  HA  CYS A  16       4.023  -2.872   9.348  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       1.412  -4.052  10.278  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       1.448  -2.470   9.504  1.00  0.00           H  
ATOM    195  N   THR A  17       2.679  -0.988  10.928  1.00  0.00           N  
ATOM    196  CA  THR A  17       2.601   0.112  11.928  1.00  0.00           C  
ATOM    197  C   THR A  17       1.173   0.660  11.985  1.00  0.00           C  
ATOM    198  O   THR A  17       0.376   0.433  11.095  1.00  0.00           O  
ATOM    199  CB  THR A  17       3.561   1.233  11.523  1.00  0.00           C  
ATOM    200  OG1 THR A  17       3.909   1.083  10.154  1.00  0.00           O  
ATOM    201  CG2 THR A  17       4.822   1.155  12.381  1.00  0.00           C  
ATOM    202  H   THR A  17       2.249  -0.885  10.053  1.00  0.00           H  
ATOM    203  HA  THR A  17       2.881  -0.265  12.900  1.00  0.00           H  
ATOM    204  HB  THR A  17       3.087   2.189  11.673  1.00  0.00           H  
ATOM    205  HG1 THR A  17       3.188   1.433   9.625  1.00  0.00           H  
ATOM    206 HG21 THR A  17       5.421   0.314  12.065  1.00  0.00           H  
ATOM    207 HG22 THR A  17       4.544   1.030  13.418  1.00  0.00           H  
ATOM    208 HG23 THR A  17       5.392   2.066  12.270  1.00  0.00           H  
ATOM    209  N   MET A  18       0.842   1.382  13.024  1.00  0.00           N  
ATOM    210  CA  MET A  18      -0.534   1.946  13.138  1.00  0.00           C  
ATOM    211  C   MET A  18      -0.622   3.250  12.342  1.00  0.00           C  
ATOM    212  O   MET A  18      -1.574   3.997  12.459  1.00  0.00           O  
ATOM    213  CB  MET A  18      -0.849   2.225  14.611  1.00  0.00           C  
ATOM    214  CG  MET A  18      -2.351   2.055  14.856  1.00  0.00           C  
ATOM    215  SD  MET A  18      -3.064   3.634  15.380  1.00  0.00           S  
ATOM    216  CE  MET A  18      -4.530   3.589  14.322  1.00  0.00           C  
ATOM    217  H   MET A  18       1.501   1.553  13.730  1.00  0.00           H  
ATOM    218  HA  MET A  18      -1.248   1.235  12.746  1.00  0.00           H  
ATOM    219  HB2 MET A  18      -0.302   1.533  15.232  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -0.559   3.236  14.856  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -2.831   1.731  13.944  1.00  0.00           H  
ATOM    222  HG3 MET A  18      -2.509   1.316  15.628  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -4.309   4.073  13.382  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -5.342   4.106  14.807  1.00  0.00           H  
ATOM    225  HE3 MET A  18      -4.814   2.561  14.145  1.00  0.00           H  
ATOM    226  N   GLU A  19       0.363   3.532  11.532  1.00  0.00           N  
ATOM    227  CA  GLU A  19       0.336   4.787  10.728  1.00  0.00           C  
ATOM    228  C   GLU A  19      -0.989   4.885   9.974  1.00  0.00           C  
ATOM    229  O   GLU A  19      -1.308   4.050   9.149  1.00  0.00           O  
ATOM    230  CB  GLU A  19       1.488   4.768   9.721  1.00  0.00           C  
ATOM    231  CG  GLU A  19       1.456   6.049   8.885  1.00  0.00           C  
ATOM    232  CD  GLU A  19       2.805   6.764   8.991  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       3.114   7.245  10.067  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       3.504   6.818   7.993  1.00  0.00           O  
ATOM    235  H   GLU A  19       1.121   2.918  11.452  1.00  0.00           H  
ATOM    236  HA  GLU A  19       0.444   5.638  11.385  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       2.429   4.706  10.249  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       1.383   3.913   9.070  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       1.261   5.800   7.851  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       0.677   6.700   9.251  1.00  0.00           H  
ATOM    241  N   TYR A  20      -1.764   5.900  10.238  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -3.061   6.045   9.523  1.00  0.00           C  
ATOM    243  C   TYR A  20      -2.813   6.634   8.141  1.00  0.00           C  
ATOM    244  O   TYR A  20      -2.697   7.832   7.969  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -3.980   6.978  10.292  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -5.370   6.395  10.333  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -5.577   5.104  10.834  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -6.455   7.147   9.867  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -6.869   4.566  10.869  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -7.746   6.609   9.901  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -7.954   5.319  10.402  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -9.228   4.789  10.434  1.00  0.00           O  
ATOM    253  H   TYR A  20      -1.490   6.568  10.902  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -3.529   5.076   9.424  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -3.605   7.098  11.293  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -4.006   7.932   9.794  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -4.740   4.524  11.193  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -6.295   8.144   9.481  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -7.028   3.571  11.254  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -8.583   7.190   9.542  1.00  0.00           H  
ATOM    261  HH  TYR A  20      -9.729   5.176   9.713  1.00  0.00           H  
ATOM    262  N   ARG A  21      -2.735   5.799   7.160  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -2.497   6.289   5.776  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.417   5.534   4.812  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.196   4.371   4.540  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.035   6.033   5.398  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -0.486   7.232   4.621  1.00  0.00           C  
ATOM    268  CD  ARG A  21      -0.271   8.407   5.577  1.00  0.00           C  
ATOM    269  NE  ARG A  21      -1.066   9.578   5.110  1.00  0.00           N  
ATOM    270  CZ  ARG A  21      -1.690  10.328   5.976  1.00  0.00           C  
ATOM    271  NH1 ARG A  21      -1.013  11.012   6.857  1.00  0.00           N  
ATOM    272  NH2 ARG A  21      -2.994  10.393   5.958  1.00  0.00           N  
ATOM    273  H   ARG A  21      -2.835   4.844   7.335  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -2.700   7.347   5.729  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -0.453   5.889   6.297  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -0.972   5.148   4.783  1.00  0.00           H  
ATOM    277  HG2 ARG A  21       0.456   6.962   4.164  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -1.190   7.518   3.854  1.00  0.00           H  
ATOM    279  HD2 ARG A  21      -0.589   8.129   6.571  1.00  0.00           H  
ATOM    280  HD3 ARG A  21       0.777   8.669   5.594  1.00  0.00           H  
ATOM    281  HE  ARG A  21      -1.119   9.785   4.155  1.00  0.00           H  
ATOM    282 HH11 ARG A  21      -0.014  10.962   6.869  1.00  0.00           H  
ATOM    283 HH12 ARG A  21      -1.492  11.587   7.519  1.00  0.00           H  
ATOM    284 HH21 ARG A  21      -3.512   9.868   5.284  1.00  0.00           H  
ATOM    285 HH22 ARG A  21      -3.475  10.968   6.622  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.426   6.212   4.325  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.393   5.612   3.392  1.00  0.00           C  
ATOM    288  C   PRO A  22      -4.777   5.494   1.998  1.00  0.00           C  
ATOM    289  O   PRO A  22      -4.261   6.447   1.450  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -6.564   6.595   3.402  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -5.991   7.949   3.882  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -4.693   7.629   4.645  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.717   4.649   3.749  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -6.970   6.693   2.405  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.328   6.260   4.085  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -5.780   8.583   3.031  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -6.692   8.436   4.542  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -3.886   8.259   4.297  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -4.838   7.750   5.708  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.820   4.324   1.425  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.231   4.134   0.073  1.00  0.00           C  
ATOM    302  C   LEU A  23      -5.237   3.407  -0.822  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.555   2.255  -0.605  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.958   3.295   0.196  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.836   4.149   0.785  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.652   3.252   1.156  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -1.385   5.184  -0.247  1.00  0.00           C  
ATOM    308  H   LEU A  23      -5.237   3.568   1.888  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -3.992   5.095  -0.357  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -3.146   2.455   0.846  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.663   2.938  -0.778  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.197   4.654   1.670  1.00  0.00           H  
ATOM    313 HD11 LEU A  23      -0.087   3.714   1.952  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.016   3.120   0.294  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -1.019   2.290   1.485  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -1.388   4.737  -1.230  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -0.388   5.519  -0.006  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -2.063   6.025  -0.233  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.736   4.065  -1.830  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.714   3.398  -2.733  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.950   2.694  -3.854  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.792   3.224  -4.936  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.656   4.442  -3.338  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -9.061   3.604  -4.111  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.466   4.992  -1.996  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -7.287   2.675  -2.169  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -8.014   5.102  -2.561  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -7.125   5.017  -4.082  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.469   1.503  -3.595  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.703   0.754  -4.634  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.420   0.856  -5.979  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.622   1.034  -6.036  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.606   1.104  -2.712  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.710   1.173  -4.721  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -4.631  -0.284  -4.347  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.691   0.741  -7.062  1.00  0.00           N  
ATOM    337  CA  SER A  26      -5.326   0.835  -8.411  1.00  0.00           C  
ATOM    338  C   SER A  26      -6.501  -0.141  -8.515  1.00  0.00           C  
ATOM    339  O   SER A  26      -7.338  -0.025  -9.388  1.00  0.00           O  
ATOM    340  CB  SER A  26      -4.293   0.491  -9.482  1.00  0.00           C  
ATOM    341  OG  SER A  26      -4.305  -0.911  -9.714  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.718   0.596  -6.989  1.00  0.00           H  
ATOM    343  HA  SER A  26      -5.683   1.841  -8.570  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -4.535   1.003 -10.399  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -3.316   0.803  -9.147  1.00  0.00           H  
ATOM    346  HG  SER A  26      -4.504  -1.347  -8.884  1.00  0.00           H  
ATOM    347  N   ASP A  27      -6.576  -1.104  -7.637  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -7.700  -2.083  -7.702  1.00  0.00           C  
ATOM    349  C   ASP A  27      -8.915  -1.532  -6.949  1.00  0.00           C  
ATOM    350  O   ASP A  27      -9.792  -2.269  -6.545  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -7.259  -3.404  -7.070  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -7.221  -3.264  -5.549  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -6.470  -2.430  -5.068  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -7.944  -3.992  -4.888  1.00  0.00           O  
ATOM    355  H   ASP A  27      -5.893  -1.188  -6.941  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -7.965  -2.252  -8.735  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -7.957  -4.181  -7.343  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -6.275  -3.663  -7.429  1.00  0.00           H  
ATOM    359  N   ASN A  28      -8.979  -0.242  -6.764  1.00  0.00           N  
ATOM    360  CA  ASN A  28     -10.140   0.352  -6.044  1.00  0.00           C  
ATOM    361  C   ASN A  28     -10.216  -0.214  -4.626  1.00  0.00           C  
ATOM    362  O   ASN A  28     -11.284  -0.496  -4.121  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -11.431   0.012  -6.794  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -12.255   1.286  -7.000  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -13.442   1.302  -6.736  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -11.675   2.358  -7.463  1.00  0.00           N  
ATOM    367  H   ASN A  28      -8.265   0.334  -7.101  1.00  0.00           H  
ATOM    368  HA  ASN A  28     -10.024   1.425  -5.998  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -11.185  -0.418  -7.754  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -12.005  -0.695  -6.217  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -10.717   2.346  -7.675  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -12.195   3.177  -7.599  1.00  0.00           H  
ATOM    373  N   LYS A  29      -9.096  -0.387  -3.976  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -9.133  -0.941  -2.590  1.00  0.00           C  
ATOM    375  C   LYS A  29      -8.457   0.022  -1.615  1.00  0.00           C  
ATOM    376  O   LYS A  29      -7.429   0.594  -1.904  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -8.409  -2.288  -2.552  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -9.428  -3.415  -2.364  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -9.845  -3.486  -0.894  1.00  0.00           C  
ATOM    380  CE  LYS A  29     -11.358  -3.693  -0.804  1.00  0.00           C  
ATOM    381  NZ  LYS A  29     -11.714  -5.020  -1.384  1.00  0.00           N  
ATOM    382  H   LYS A  29      -8.238  -0.156  -4.399  1.00  0.00           H  
ATOM    383  HA  LYS A  29     -10.159  -1.082  -2.290  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -7.875  -2.433  -3.479  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -7.710  -2.297  -1.729  1.00  0.00           H  
ATOM    386  HG2 LYS A  29     -10.296  -3.220  -2.977  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -8.983  -4.353  -2.656  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -9.338  -4.311  -0.415  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -9.580  -2.564  -0.399  1.00  0.00           H  
ATOM    390  HE2 LYS A  29     -11.665  -3.661   0.232  1.00  0.00           H  
ATOM    391  HE3 LYS A  29     -11.863  -2.913  -1.352  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29     -11.151  -5.185  -2.242  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29     -12.726  -5.032  -1.623  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29     -11.513  -5.767  -0.690  1.00  0.00           H  
ATOM    395  N   THR A  30      -9.026   0.195  -0.454  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.411   1.112   0.546  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.431   0.315   1.408  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.707  -0.799   1.808  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.503   1.717   1.429  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.387   2.485   0.623  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -8.864   2.615   2.490  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.854  -0.282  -0.237  1.00  0.00           H  
ATOM    403  HA  THR A  30      -7.881   1.901   0.034  1.00  0.00           H  
ATOM    404  HB  THR A  30     -10.053   0.927   1.917  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -10.855   1.884   0.042  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -9.124   3.645   2.292  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -7.790   2.502   2.456  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -9.226   2.332   3.467  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.285   0.867   1.689  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.288   0.137   2.513  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.029   0.908   3.805  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.211   2.107   3.877  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -3.996  -0.006   1.714  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -4.038  -1.297   0.931  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -4.107  -2.524   1.601  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -4.016  -1.265  -0.469  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -4.152  -3.718   0.872  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -4.062  -2.460  -1.198  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -4.130  -3.686  -0.528  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -4.177  -4.863  -1.246  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.075   1.763   1.354  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.666  -0.841   2.757  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -3.903   0.823   1.031  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.155  -0.018   2.387  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -4.124  -2.548   2.681  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -3.963  -0.320  -0.987  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -4.206  -4.666   1.390  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -4.046  -2.435  -2.277  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.624  -5.521  -0.708  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.616   0.222   4.831  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.356   0.903   6.128  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.129   1.802   6.009  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.016   2.799   6.692  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.483  -0.744   4.749  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.215   1.501   6.396  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.182   0.163   6.894  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.205   1.467   5.149  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -0.995   2.323   5.008  1.00  0.00           C  
ATOM    439  C   ASN A  33      -0.014   1.706   4.006  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.331   0.776   3.291  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.307   2.462   6.369  1.00  0.00           C  
ATOM    442  CG  ASN A  33       0.027   1.073   6.918  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.011   0.096   6.194  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.354   0.941   8.175  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.310   0.662   4.599  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.290   3.302   4.660  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.601   3.034   6.255  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -0.966   2.970   7.056  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       0.385   1.728   8.757  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.567   0.055   8.535  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.174   2.240   3.949  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.208   1.734   2.998  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.639   0.311   3.370  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.227  -0.388   2.572  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.428   2.659   3.047  1.00  0.00           C  
ATOM    456  CG  LYS A  34       4.458   2.214   2.005  1.00  0.00           C  
ATOM    457  CD  LYS A  34       5.813   2.852   2.319  1.00  0.00           C  
ATOM    458  CE  LYS A  34       5.832   4.290   1.798  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       6.887   5.062   2.513  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.383   2.994   4.531  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.801   1.735   1.998  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       3.118   3.673   2.836  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       3.872   2.617   4.032  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       4.554   1.139   2.031  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       4.135   2.524   1.023  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       5.971   2.853   3.388  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       6.597   2.287   1.838  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       6.043   4.286   0.739  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       4.869   4.750   1.972  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       7.623   4.412   2.854  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       6.462   5.561   3.322  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       7.312   5.753   1.862  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.358  -0.132   4.565  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.766  -1.510   4.946  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.816  -2.505   4.280  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.215  -3.566   3.840  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.695  -1.656   6.464  1.00  0.00           C  
ATOM    478  SG  CYS A  35       3.475  -3.216   6.959  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.882   0.433   5.208  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.776  -1.694   4.610  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.219  -0.832   6.927  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.663  -1.646   6.777  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.561  -2.160   4.192  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.422  -3.066   3.545  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.376  -2.850   2.030  1.00  0.00           C  
ATOM    486  O   ASN A  36      -0.919  -3.623   1.264  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.820  -2.735   4.067  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.537  -4.024   4.469  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -3.331  -4.550   3.715  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -2.285  -4.558   5.632  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.263  -1.296   4.543  1.00  0.00           H  
ATOM    492  HA  ASN A  36      -0.181  -4.092   3.777  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.736  -2.084   4.927  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.381  -2.234   3.295  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -1.644  -4.133   6.238  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -2.739  -5.385   5.899  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.270  -1.801   1.596  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.356  -1.523   0.135  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.558  -2.263  -0.464  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.449  -2.928  -1.475  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.529  -0.018  -0.085  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.480   0.277  -1.566  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -0.749   0.501  -2.203  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       1.669   0.325  -2.303  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -0.785   0.771  -3.578  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       1.633   0.595  -3.674  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.408   0.818  -4.312  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.697  -1.192   2.232  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.550  -1.856  -0.351  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.263   0.517   0.422  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.483   0.295   0.312  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.667   0.464  -1.635  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       2.615   0.152  -1.811  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -1.732   0.943  -4.073  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       2.551   0.631  -4.242  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       0.382   1.026  -5.370  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.703  -2.156   0.153  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.906  -2.855  -0.382  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.717  -4.360  -0.227  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.192  -5.143  -1.025  1.00  0.00           O  
ATOM    521  CB  CYS A  38       5.151  -2.413   0.393  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.715  -0.809  -0.229  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.773  -1.619   0.967  1.00  0.00           H  
ATOM    524  HA  CYS A  38       4.028  -2.613  -1.427  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       4.910  -2.327   1.442  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.935  -3.144   0.265  1.00  0.00           H  
ATOM    527  N   ASN A  39       3.015  -4.771   0.792  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.785  -6.228   0.994  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.720  -6.693   0.012  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.879  -7.684  -0.672  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.315  -6.486   2.425  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.335  -7.368   3.146  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.260  -6.872   3.756  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.202  -8.666   3.104  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.633  -4.120   1.419  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.701  -6.765   0.804  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       2.217  -5.544   2.946  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.359  -6.986   2.405  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       2.456  -9.066   2.612  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       3.851  -9.240   3.561  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.646  -5.969  -0.086  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.412  -6.354  -1.054  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.218  -6.338  -2.444  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.256  -6.967  -3.370  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.560  -5.347  -0.993  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.550  -5.161   0.459  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.775  -7.347  -0.827  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.163  -4.360  -0.801  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -2.238  -5.621  -0.198  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -2.089  -5.345  -1.934  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.306  -5.626  -2.581  1.00  0.00           N  
ATOM    552  CA  VAL A  41       2.005  -5.561  -3.890  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.881  -6.805  -4.044  1.00  0.00           C  
ATOM    554  O   VAL A  41       3.084  -7.302  -5.135  1.00  0.00           O  
ATOM    555  CB  VAL A  41       2.888  -4.312  -3.937  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.809  -4.381  -5.155  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       2.008  -3.064  -4.033  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.671  -5.139  -1.812  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.281  -5.524  -4.688  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.486  -4.265  -3.038  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       3.215  -4.330  -6.057  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       4.359  -5.311  -5.138  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       4.500  -3.553  -5.133  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       1.986  -2.717  -5.056  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       2.412  -2.288  -3.400  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.006  -3.304  -3.712  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.400  -7.317  -2.957  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.259  -8.532  -3.050  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.399  -9.734  -3.429  1.00  0.00           C  
ATOM    570  O   VAL A  42       3.859 -10.667  -4.056  1.00  0.00           O  
ATOM    571  CB  VAL A  42       4.929  -8.795  -1.700  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       5.623 -10.158  -1.735  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       5.964  -7.704  -1.426  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.222  -6.904  -2.083  1.00  0.00           H  
ATOM    575  HA  VAL A  42       5.017  -8.378  -3.803  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.182  -8.791  -0.920  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       5.683 -10.505  -2.757  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.059 -10.866  -1.148  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       6.620 -10.064  -1.330  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       5.887  -7.384  -0.398  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       5.782  -6.863  -2.080  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       6.954  -8.094  -1.609  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.154  -9.723  -3.050  1.00  0.00           N  
ATOM    584  CA  GLU A  43       1.265 -10.871  -3.385  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.746 -10.722  -4.818  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.454 -11.693  -5.485  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.084 -10.904  -2.413  1.00  0.00           C  
ATOM    588  CG  GLU A  43      -0.847  -9.721  -2.690  1.00  0.00           C  
ATOM    589  CD  GLU A  43      -2.168  -9.925  -1.946  1.00  0.00           C  
ATOM    590  OE1 GLU A  43      -2.256  -9.496  -0.806  1.00  0.00           O  
ATOM    591  OE2 GLU A  43      -3.068 -10.507  -2.526  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.803  -8.961  -2.541  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.822 -11.792  -3.303  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.461 -11.828  -2.542  1.00  0.00           H  
ATOM    595  HB3 GLU A  43       0.451 -10.840  -1.400  1.00  0.00           H  
ATOM    596  HG2 GLU A  43      -0.379  -8.808  -2.351  1.00  0.00           H  
ATOM    597  HG3 GLU A  43      -1.041  -9.654  -3.749  1.00  0.00           H  
ATOM    598  N   SER A  44       0.627  -9.514  -5.298  1.00  0.00           N  
ATOM    599  CA  SER A  44       0.123  -9.317  -6.688  1.00  0.00           C  
ATOM    600  C   SER A  44       1.260  -9.571  -7.684  1.00  0.00           C  
ATOM    601  O   SER A  44       1.037  -9.698  -8.872  1.00  0.00           O  
ATOM    602  CB  SER A  44      -0.395  -7.888  -6.852  1.00  0.00           C  
ATOM    603  OG  SER A  44      -0.062  -7.128  -5.698  1.00  0.00           O  
ATOM    604  H   SER A  44       0.865  -8.741  -4.745  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.680 -10.013  -6.877  1.00  0.00           H  
ATOM    606  HB2 SER A  44       0.061  -7.436  -7.718  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -1.468  -7.909  -6.985  1.00  0.00           H  
ATOM    608  HG  SER A  44       0.894  -7.076  -5.643  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.474  -9.649  -7.212  1.00  0.00           N  
ATOM    610  CA  ASN A  45       3.620  -9.898  -8.133  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.912  -8.636  -8.948  1.00  0.00           C  
ATOM    612  O   ASN A  45       4.483  -8.696 -10.019  1.00  0.00           O  
ATOM    613  CB  ASN A  45       3.269 -11.049  -9.080  1.00  0.00           C  
ATOM    614  CG  ASN A  45       4.548 -11.603  -9.710  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       5.118 -10.993 -10.593  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       5.024 -12.745  -9.294  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.632  -9.545  -6.249  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.494 -10.163  -7.555  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       2.772 -11.830  -8.526  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.615 -10.686  -9.858  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       4.563 -13.239  -8.584  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       5.843 -13.108  -9.692  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.530  -7.492  -8.450  1.00  0.00           N  
ATOM    624  CA  GLY A  46       3.792  -6.231  -9.199  1.00  0.00           C  
ATOM    625  C   GLY A  46       2.546  -5.832  -9.995  1.00  0.00           C  
ATOM    626  O   GLY A  46       2.508  -4.797 -10.629  1.00  0.00           O  
ATOM    627  H   GLY A  46       3.074  -7.463  -7.583  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       4.040  -5.444  -8.500  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       4.617  -6.382  -9.881  1.00  0.00           H  
ATOM    630  N   THR A  47       1.526  -6.645  -9.967  1.00  0.00           N  
ATOM    631  CA  THR A  47       0.284  -6.311 -10.720  1.00  0.00           C  
ATOM    632  C   THR A  47      -0.581  -5.361  -9.886  1.00  0.00           C  
ATOM    633  O   THR A  47      -1.632  -4.925 -10.312  1.00  0.00           O  
ATOM    634  CB  THR A  47      -0.501  -7.595 -11.007  1.00  0.00           C  
ATOM    635  OG1 THR A  47      -0.862  -8.210  -9.780  1.00  0.00           O  
ATOM    636  CG2 THR A  47       0.366  -8.555 -11.824  1.00  0.00           C  
ATOM    637  H   THR A  47       1.575  -7.475  -9.447  1.00  0.00           H  
ATOM    638  HA  THR A  47       0.547  -5.833 -11.652  1.00  0.00           H  
ATOM    639  HB  THR A  47      -1.392  -7.355 -11.568  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -1.088  -9.125  -9.962  1.00  0.00           H  
ATOM    641 HG21 THR A  47      -0.197  -9.453 -12.038  1.00  0.00           H  
ATOM    642 HG22 THR A  47       1.251  -8.810 -11.261  1.00  0.00           H  
ATOM    643 HG23 THR A  47       0.652  -8.081 -12.750  1.00  0.00           H  
ATOM    644  N   LEU A  48      -0.148  -5.039  -8.696  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.943  -4.122  -7.833  1.00  0.00           C  
ATOM    646  C   LEU A  48      -0.232  -2.776  -7.721  1.00  0.00           C  
ATOM    647  O   LEU A  48       0.945  -2.702  -7.428  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.092  -4.742  -6.442  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -1.958  -3.838  -5.566  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -3.416  -3.934  -6.020  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -1.848  -4.288  -4.109  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.702  -5.403  -8.369  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.922  -3.972  -8.267  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -1.560  -5.712  -6.530  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.119  -4.852  -5.989  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -1.619  -2.815  -5.659  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.624  -4.940  -6.351  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -3.585  -3.245  -6.835  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -4.067  -3.683  -5.197  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.508  -3.463  -3.500  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -1.143  -5.103  -4.036  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.815  -4.617  -3.759  1.00  0.00           H  
ATOM    663  N   THR A  49      -0.941  -1.706  -7.954  1.00  0.00           N  
ATOM    664  CA  THR A  49      -0.317  -0.360  -7.860  1.00  0.00           C  
ATOM    665  C   THR A  49      -1.197   0.546  -7.004  1.00  0.00           C  
ATOM    666  O   THR A  49      -1.890   0.097  -6.112  1.00  0.00           O  
ATOM    667  CB  THR A  49      -0.161   0.240  -9.264  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -1.313   1.002  -9.587  1.00  0.00           O  
ATOM    669  CG2 THR A  49       0.014  -0.883 -10.290  1.00  0.00           C  
ATOM    670  H   THR A  49      -1.889  -1.792  -8.188  1.00  0.00           H  
ATOM    671  HA  THR A  49       0.654  -0.441  -7.400  1.00  0.00           H  
ATOM    672  HB  THR A  49       0.708   0.877  -9.287  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -1.265   1.230 -10.519  1.00  0.00           H  
ATOM    674 HG21 THR A  49       0.007  -0.466 -11.285  1.00  0.00           H  
ATOM    675 HG22 THR A  49      -0.796  -1.592 -10.189  1.00  0.00           H  
ATOM    676 HG23 THR A  49       0.954  -1.386 -10.117  1.00  0.00           H  
ATOM    677  N   LEU A  50      -1.164   1.818  -7.262  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.985   2.772  -6.466  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.932   3.529  -7.397  1.00  0.00           C  
ATOM    680  O   LEU A  50      -2.704   3.633  -8.586  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -1.062   3.767  -5.756  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.864   4.580  -4.739  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -2.243   3.690  -3.554  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -1.016   5.751  -4.239  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.591   2.146  -7.979  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -2.559   2.229  -5.733  1.00  0.00           H  
ATOM    687  HB2 LEU A  50      -0.277   3.227  -5.247  1.00  0.00           H  
ATOM    688  HB3 LEU A  50      -0.625   4.434  -6.483  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -2.761   4.958  -5.206  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -1.423   3.658  -2.852  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -2.453   2.692  -3.907  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -3.119   4.093  -3.066  1.00  0.00           H  
ATOM    693 HD21 LEU A  50      -0.219   5.944  -4.943  1.00  0.00           H  
ATOM    694 HD22 LEU A  50      -0.596   5.507  -3.276  1.00  0.00           H  
ATOM    695 HD23 LEU A  50      -1.636   6.632  -4.149  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.993   4.063  -6.861  1.00  0.00           N  
ATOM    697  CA  SER A  51      -4.958   4.819  -7.704  1.00  0.00           C  
ATOM    698  C   SER A  51      -5.087   6.240  -7.158  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.292   7.184  -7.896  1.00  0.00           O  
ATOM    700  CB  SER A  51      -6.323   4.127  -7.666  1.00  0.00           C  
ATOM    701  OG  SER A  51      -6.815   3.993  -8.994  1.00  0.00           O  
ATOM    702  H   SER A  51      -4.151   3.968  -5.901  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.599   4.854  -8.720  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -6.223   3.152  -7.223  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -7.010   4.721  -7.075  1.00  0.00           H  
ATOM    706  HG  SER A  51      -7.323   3.178  -9.040  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.960   6.402  -5.871  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -5.067   7.762  -5.281  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.805   7.671  -3.770  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.632   7.216  -3.005  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.465   8.347  -5.598  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.255   8.620  -4.341  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -8.368   7.871  -3.991  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.097   9.549  -3.343  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.834   8.359  -2.826  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.097   9.384  -2.387  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.790   5.627  -5.291  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -4.310   8.394  -5.725  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -6.346   9.272  -6.141  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -7.009   7.646  -6.214  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.745   7.121  -4.497  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -6.318  10.293  -3.305  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.698   7.970  -2.310  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.647   8.090  -3.341  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.317   8.030  -1.895  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.526   8.494  -1.078  1.00  0.00           C  
ATOM    727  O   PHE A  53      -4.739   9.674  -0.885  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.130   8.951  -1.614  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -0.939   8.515  -2.433  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.062   7.546  -1.932  1.00  0.00           C  
ATOM    731  CD2 PHE A  53      -0.707   9.087  -3.690  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       1.045   7.145  -2.690  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       0.401   8.688  -4.446  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.277   7.716  -3.945  1.00  0.00           C  
ATOM    735  H   PHE A  53      -2.991   8.441  -3.975  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -3.061   7.017  -1.622  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.394   9.965  -1.873  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -1.881   8.902  -0.569  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -0.240   7.105  -0.964  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -1.383   9.836  -4.075  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       1.721   6.395  -2.304  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       0.580   9.129  -5.416  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.132   7.407  -4.530  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.320   7.575  -0.603  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.516   7.963   0.196  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.568   6.858   0.097  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.475   5.974  -0.730  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.131   6.629  -0.775  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.230   8.101   1.229  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -6.926   8.883  -0.192  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.568   6.898   0.931  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.622   5.847   0.878  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.641   6.213  -0.203  1.00  0.00           C  
ATOM    754  O   LYS A  55     -11.129   7.325  -0.256  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.316   5.759   2.238  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.480   4.770   2.157  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -12.582   5.203   3.124  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -12.021   5.256   4.545  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -12.321   6.585   5.149  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.628   7.618   1.595  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -9.170   4.893   0.639  1.00  0.00           H  
ATOM    762  HB2 LYS A  55      -9.609   5.424   2.983  1.00  0.00           H  
ATOM    763  HB3 LYS A  55     -10.694   6.733   2.513  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -11.868   4.753   1.149  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.134   3.785   2.427  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -12.947   6.180   2.841  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -13.394   4.491   3.085  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -12.475   4.478   5.140  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -10.952   5.108   4.515  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -13.243   6.547   5.629  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -12.348   7.308   4.401  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -11.584   6.827   5.841  1.00  0.00           H  
ATOM    773  N   CYS A  56     -10.963   5.291  -1.070  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.945   5.597  -2.150  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.368   5.535  -1.588  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.652   4.605  -0.853  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.801   4.576  -3.280  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.435   5.062  -4.363  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -14.148   6.418  -1.904  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.556   4.400  -1.014  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.754   6.587  -2.537  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -11.600   3.601  -2.859  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.717   4.540  -3.850  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   3       5.176   9.907  -9.976  1.00  0.00           N  
ATOM      2  CA  ALA A   3       3.785  10.282  -9.601  1.00  0.00           C  
ATOM      3  C   ALA A   3       3.278   9.334  -8.510  1.00  0.00           C  
ATOM      4  O   ALA A   3       2.686   9.751  -7.535  1.00  0.00           O  
ATOM      5  CB  ALA A   3       2.878  10.179 -10.830  1.00  0.00           C  
ATOM      6  H1  ALA A   3       5.495   9.119  -9.380  1.00  0.00           H  
ATOM      7  H2  ALA A   3       5.804  10.725  -9.840  1.00  0.00           H  
ATOM      8  H3  ALA A   3       5.199   9.615 -10.974  1.00  0.00           H  
ATOM      9  HA  ALA A   3       3.773  11.297  -9.229  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       3.222   9.376 -11.465  1.00  0.00           H  
ATOM     11  HB2 ALA A   3       2.907  11.108 -11.378  1.00  0.00           H  
ATOM     12  HB3 ALA A   3       1.864   9.979 -10.514  1.00  0.00           H  
ATOM     13  N   VAL A   4       3.511   8.059  -8.667  1.00  0.00           N  
ATOM     14  CA  VAL A   4       3.043   7.085  -7.638  1.00  0.00           C  
ATOM     15  C   VAL A   4       4.216   6.196  -7.217  1.00  0.00           C  
ATOM     16  O   VAL A   4       5.348   6.425  -7.595  1.00  0.00           O  
ATOM     17  CB  VAL A   4       1.913   6.206  -8.203  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       0.661   6.372  -7.340  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       1.583   6.614  -9.646  1.00  0.00           C  
ATOM     20  H   VAL A   4       3.992   7.743  -9.460  1.00  0.00           H  
ATOM     21  HA  VAL A   4       2.679   7.625  -6.776  1.00  0.00           H  
ATOM     22  HB  VAL A   4       2.223   5.171  -8.183  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       0.375   7.413  -7.315  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       0.868   6.032  -6.335  1.00  0.00           H  
ATOM     25 HG13 VAL A   4      -0.145   5.787  -7.758  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       2.354   6.250 -10.309  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       1.534   7.691  -9.713  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       0.632   6.192  -9.932  1.00  0.00           H  
ATOM     29  N   SER A   5       3.956   5.185  -6.433  1.00  0.00           N  
ATOM     30  CA  SER A   5       5.056   4.284  -5.987  1.00  0.00           C  
ATOM     31  C   SER A   5       5.972   5.037  -5.019  1.00  0.00           C  
ATOM     32  O   SER A   5       6.530   6.065  -5.348  1.00  0.00           O  
ATOM     33  CB  SER A   5       5.858   3.816  -7.207  1.00  0.00           C  
ATOM     34  OG  SER A   5       7.188   4.316  -7.130  1.00  0.00           O  
ATOM     35  H   SER A   5       3.037   5.019  -6.138  1.00  0.00           H  
ATOM     36  HA  SER A   5       4.633   3.426  -5.486  1.00  0.00           H  
ATOM     37  HB2 SER A   5       5.886   2.739  -7.228  1.00  0.00           H  
ATOM     38  HB3 SER A   5       5.380   4.176  -8.108  1.00  0.00           H  
ATOM     39  HG  SER A   5       7.561   4.308  -8.015  1.00  0.00           H  
ATOM     40  N   VAL A   6       6.131   4.532  -3.827  1.00  0.00           N  
ATOM     41  CA  VAL A   6       7.013   5.217  -2.837  1.00  0.00           C  
ATOM     42  C   VAL A   6       7.549   4.189  -1.842  1.00  0.00           C  
ATOM     43  O   VAL A   6       7.235   3.018  -1.919  1.00  0.00           O  
ATOM     44  CB  VAL A   6       6.223   6.287  -2.074  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       7.118   7.505  -1.837  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       4.996   6.712  -2.889  1.00  0.00           C  
ATOM     47  H   VAL A   6       5.674   3.702  -3.580  1.00  0.00           H  
ATOM     48  HA  VAL A   6       7.843   5.681  -3.346  1.00  0.00           H  
ATOM     49  HB  VAL A   6       5.904   5.886  -1.121  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       8.152   7.197  -1.833  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       6.871   7.954  -0.887  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       6.960   8.226  -2.627  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       4.468   7.493  -2.361  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       4.344   5.863  -3.026  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       5.315   7.081  -3.852  1.00  0.00           H  
ATOM     56  N   ASP A   7       8.332   4.637  -0.898  1.00  0.00           N  
ATOM     57  CA  ASP A   7       8.890   3.732   0.135  1.00  0.00           C  
ATOM     58  C   ASP A   7       9.165   2.352  -0.467  1.00  0.00           C  
ATOM     59  O   ASP A   7       9.750   2.237  -1.527  1.00  0.00           O  
ATOM     60  CB  ASP A   7       7.874   3.672   1.265  1.00  0.00           C  
ATOM     61  CG  ASP A   7       8.509   3.081   2.527  1.00  0.00           C  
ATOM     62  OD1 ASP A   7       9.726   3.054   2.598  1.00  0.00           O  
ATOM     63  OD2 ASP A   7       7.764   2.669   3.402  1.00  0.00           O  
ATOM     64  H   ASP A   7       8.529   5.579  -0.853  1.00  0.00           H  
ATOM     65  HA  ASP A   7       9.809   4.126   0.515  1.00  0.00           H  
ATOM     66  HB2 ASP A   7       7.527   4.674   1.477  1.00  0.00           H  
ATOM     67  HB3 ASP A   7       7.048   3.076   0.947  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.771   1.310   0.193  1.00  0.00           N  
ATOM     69  CA  CYS A   8       9.030  -0.055  -0.344  1.00  0.00           C  
ATOM     70  C   CYS A   8      10.532  -0.329  -0.268  1.00  0.00           C  
ATOM     71  O   CYS A   8      11.098  -1.010  -1.100  1.00  0.00           O  
ATOM     72  CB  CYS A   8       8.565  -0.129  -1.800  1.00  0.00           C  
ATOM     73  SG  CYS A   8       7.118  -1.208  -1.916  1.00  0.00           S  
ATOM     74  H   CYS A   8       8.319   1.424   1.043  1.00  0.00           H  
ATOM     75  HA  CYS A   8       8.496  -0.786   0.247  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       8.303   0.859  -2.146  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       9.360  -0.527  -2.413  1.00  0.00           H  
ATOM     78  N   SER A   9      11.180   0.220   0.722  1.00  0.00           N  
ATOM     79  CA  SER A   9      12.651   0.025   0.869  1.00  0.00           C  
ATOM     80  C   SER A   9      12.995  -1.466   0.948  1.00  0.00           C  
ATOM     81  O   SER A   9      13.832  -1.955   0.215  1.00  0.00           O  
ATOM     82  CB  SER A   9      13.122   0.718   2.148  1.00  0.00           C  
ATOM     83  OG  SER A   9      12.980   2.126   1.998  1.00  0.00           O  
ATOM     84  H   SER A   9      10.696   0.775   1.369  1.00  0.00           H  
ATOM     85  HA  SER A   9      13.156   0.464   0.020  1.00  0.00           H  
ATOM     86  HB2 SER A   9      12.522   0.389   2.980  1.00  0.00           H  
ATOM     87  HB3 SER A   9      14.158   0.467   2.330  1.00  0.00           H  
ATOM     88  HG  SER A   9      13.829   2.480   1.724  1.00  0.00           H  
ATOM     89  N   GLU A  10      12.378  -2.192   1.842  1.00  0.00           N  
ATOM     90  CA  GLU A  10      12.703  -3.642   1.966  1.00  0.00           C  
ATOM     91  C   GLU A  10      11.429  -4.455   2.223  1.00  0.00           C  
ATOM     92  O   GLU A  10      11.211  -4.952   3.310  1.00  0.00           O  
ATOM     93  CB  GLU A  10      13.672  -3.843   3.135  1.00  0.00           C  
ATOM     94  CG  GLU A  10      12.976  -3.462   4.446  1.00  0.00           C  
ATOM     95  CD  GLU A  10      14.012  -2.943   5.446  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      15.022  -2.419   5.006  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      13.775  -3.077   6.635  1.00  0.00           O  
ATOM     98  H   GLU A  10      11.716  -1.782   2.438  1.00  0.00           H  
ATOM     99  HA  GLU A  10      13.168  -3.985   1.054  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      13.977  -4.876   3.176  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      14.539  -3.215   2.996  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      12.244  -2.691   4.255  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      12.486  -4.330   4.857  1.00  0.00           H  
ATOM    104  N   TYR A  11      10.593  -4.612   1.235  1.00  0.00           N  
ATOM    105  CA  TYR A  11       9.350  -5.411   1.437  1.00  0.00           C  
ATOM    106  C   TYR A  11       9.545  -6.798   0.813  1.00  0.00           C  
ATOM    107  O   TYR A  11      10.351  -6.961  -0.081  1.00  0.00           O  
ATOM    108  CB  TYR A  11       8.161  -4.696   0.789  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.555  -3.737   1.789  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       8.139  -2.481   1.993  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.414  -4.102   2.519  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       7.586  -1.590   2.919  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       5.861  -3.209   3.448  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.447  -1.955   3.647  1.00  0.00           C  
ATOM    115  OH  TYR A  11       5.902  -1.078   4.563  1.00  0.00           O  
ATOM    116  H   TYR A  11      10.785  -4.216   0.359  1.00  0.00           H  
ATOM    117  HA  TYR A  11       9.169  -5.518   2.496  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       8.500  -4.148  -0.078  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       7.419  -5.421   0.491  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       9.017  -2.196   1.430  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.961  -5.071   2.363  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       8.037  -0.621   3.074  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       4.981  -3.489   4.009  1.00  0.00           H  
ATOM    124  HH  TYR A  11       6.580  -0.441   4.803  1.00  0.00           H  
ATOM    125  N   PRO A  12       8.822  -7.765   1.322  1.00  0.00           N  
ATOM    126  CA  PRO A  12       7.845  -7.560   2.407  1.00  0.00           C  
ATOM    127  C   PRO A  12       8.551  -7.366   3.753  1.00  0.00           C  
ATOM    128  O   PRO A  12       9.665  -7.809   3.954  1.00  0.00           O  
ATOM    129  CB  PRO A  12       7.017  -8.850   2.390  1.00  0.00           C  
ATOM    130  CG  PRO A  12       7.897  -9.923   1.708  1.00  0.00           C  
ATOM    131  CD  PRO A  12       8.933  -9.163   0.861  1.00  0.00           C  
ATOM    132  HA  PRO A  12       7.209  -6.716   2.189  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       6.774  -9.148   3.400  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       6.116  -8.705   1.817  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       8.393 -10.524   2.458  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       7.293 -10.549   1.070  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       9.928  -9.547   1.049  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       8.690  -9.231  -0.186  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.912  -6.690   4.671  1.00  0.00           N  
ATOM    140  CA  LYS A  13       8.541  -6.448   6.000  1.00  0.00           C  
ATOM    141  C   LYS A  13       8.168  -7.576   6.966  1.00  0.00           C  
ATOM    142  O   LYS A  13       7.181  -8.259   6.770  1.00  0.00           O  
ATOM    143  CB  LYS A  13       8.041  -5.111   6.551  1.00  0.00           C  
ATOM    144  CG  LYS A  13       8.452  -3.988   5.596  1.00  0.00           C  
ATOM    145  CD  LYS A  13       8.471  -2.654   6.344  1.00  0.00           C  
ATOM    146  CE  LYS A  13       9.877  -2.057   6.276  1.00  0.00           C  
ATOM    147  NZ  LYS A  13       9.958  -1.118   5.122  1.00  0.00           N  
ATOM    148  H   LYS A  13       7.019  -6.334   4.481  1.00  0.00           H  
ATOM    149  HA  LYS A  13       9.615  -6.410   5.889  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       6.962  -5.136   6.636  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       8.476  -4.935   7.522  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       9.436  -4.194   5.203  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       7.744  -3.932   4.784  1.00  0.00           H  
ATOM    154  HD2 LYS A  13       7.768  -1.976   5.882  1.00  0.00           H  
ATOM    155  HD3 LYS A  13       8.197  -2.813   7.376  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      10.087  -1.523   7.191  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      10.599  -2.850   6.147  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13       9.504  -1.550   4.293  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      10.956  -0.918   4.907  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13       9.470  -0.233   5.359  1.00  0.00           H  
ATOM    161  N   PRO A  14       8.982  -7.744   7.978  1.00  0.00           N  
ATOM    162  CA  PRO A  14       8.778  -8.787   8.998  1.00  0.00           C  
ATOM    163  C   PRO A  14       7.704  -8.368  10.009  1.00  0.00           C  
ATOM    164  O   PRO A  14       7.517  -9.012  11.022  1.00  0.00           O  
ATOM    165  CB  PRO A  14      10.147  -8.898   9.674  1.00  0.00           C  
ATOM    166  CG  PRO A  14      10.877  -7.558   9.409  1.00  0.00           C  
ATOM    167  CD  PRO A  14      10.182  -6.908   8.199  1.00  0.00           C  
ATOM    168  HA  PRO A  14       8.521  -9.725   8.535  1.00  0.00           H  
ATOM    169  HB2 PRO A  14      10.022  -9.053  10.738  1.00  0.00           H  
ATOM    170  HB3 PRO A  14      10.711  -9.711   9.243  1.00  0.00           H  
ATOM    171  HG2 PRO A  14      10.796  -6.917  10.277  1.00  0.00           H  
ATOM    172  HG3 PRO A  14      11.916  -7.742   9.178  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       9.900  -5.890   8.427  1.00  0.00           H  
ATOM    174  HD3 PRO A  14      10.821  -6.940   7.331  1.00  0.00           H  
ATOM    175  N   ALA A  15       6.998  -7.300   9.750  1.00  0.00           N  
ATOM    176  CA  ALA A  15       5.945  -6.867  10.713  1.00  0.00           C  
ATOM    177  C   ALA A  15       5.426  -5.475  10.338  1.00  0.00           C  
ATOM    178  O   ALA A  15       6.185  -4.538  10.190  1.00  0.00           O  
ATOM    179  CB  ALA A  15       6.536  -6.823  12.123  1.00  0.00           C  
ATOM    180  H   ALA A  15       7.158  -6.788   8.930  1.00  0.00           H  
ATOM    181  HA  ALA A  15       5.125  -7.571  10.692  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       7.576  -6.535  12.068  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       6.456  -7.800  12.577  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       5.995  -6.104  12.720  1.00  0.00           H  
ATOM    185  N   CYS A  16       4.134  -5.336  10.198  1.00  0.00           N  
ATOM    186  CA  CYS A  16       3.554  -4.008   9.847  1.00  0.00           C  
ATOM    187  C   CYS A  16       3.272  -3.229  11.134  1.00  0.00           C  
ATOM    188  O   CYS A  16       3.745  -3.579  12.197  1.00  0.00           O  
ATOM    189  CB  CYS A  16       2.242  -4.210   9.081  1.00  0.00           C  
ATOM    190  SG  CYS A  16       2.591  -4.829   7.417  1.00  0.00           S  
ATOM    191  H   CYS A  16       3.543  -6.106  10.331  1.00  0.00           H  
ATOM    192  HA  CYS A  16       4.253  -3.457   9.234  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       1.625  -4.923   9.606  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       1.719  -3.268   9.009  1.00  0.00           H  
ATOM    195  N   THR A  17       2.500  -2.181  11.051  1.00  0.00           N  
ATOM    196  CA  THR A  17       2.182  -1.387  12.271  1.00  0.00           C  
ATOM    197  C   THR A  17       0.706  -0.988  12.243  1.00  0.00           C  
ATOM    198  O   THR A  17       0.023  -1.167  11.253  1.00  0.00           O  
ATOM    199  CB  THR A  17       3.051  -0.127  12.300  1.00  0.00           C  
ATOM    200  OG1 THR A  17       3.300   0.305  10.970  1.00  0.00           O  
ATOM    201  CG2 THR A  17       4.379  -0.437  12.994  1.00  0.00           C  
ATOM    202  H   THR A  17       2.125  -1.917  10.185  1.00  0.00           H  
ATOM    203  HA  THR A  17       2.380  -1.982  13.150  1.00  0.00           H  
ATOM    204  HB  THR A  17       2.539   0.652  12.843  1.00  0.00           H  
ATOM    205  HG1 THR A  17       2.753   1.075  10.802  1.00  0.00           H  
ATOM    206 HG21 THR A  17       5.194  -0.035  12.410  1.00  0.00           H  
ATOM    207 HG22 THR A  17       4.496  -1.507  13.088  1.00  0.00           H  
ATOM    208 HG23 THR A  17       4.386   0.013  13.976  1.00  0.00           H  
ATOM    209  N   MET A  18       0.203  -0.448  13.321  1.00  0.00           N  
ATOM    210  CA  MET A  18      -1.230  -0.040  13.348  1.00  0.00           C  
ATOM    211  C   MET A  18      -1.368   1.373  12.774  1.00  0.00           C  
ATOM    212  O   MET A  18      -2.377   2.028  12.949  1.00  0.00           O  
ATOM    213  CB  MET A  18      -1.744  -0.057  14.791  1.00  0.00           C  
ATOM    214  CG  MET A  18      -1.669  -1.481  15.343  1.00  0.00           C  
ATOM    215  SD  MET A  18      -2.062  -1.465  17.110  1.00  0.00           S  
ATOM    216  CE  MET A  18      -3.762  -2.066  16.966  1.00  0.00           C  
ATOM    217  H   MET A  18       0.768  -0.311  14.109  1.00  0.00           H  
ATOM    218  HA  MET A  18      -1.811  -0.727  12.751  1.00  0.00           H  
ATOM    219  HB2 MET A  18      -1.136   0.598  15.398  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -2.769   0.280  14.812  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -2.379  -2.108  14.823  1.00  0.00           H  
ATOM    222  HG3 MET A  18      -0.672  -1.873  15.199  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -3.765  -3.014  16.446  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -4.351  -1.353  16.412  1.00  0.00           H  
ATOM    225  HE3 MET A  18      -4.184  -2.191  17.954  1.00  0.00           H  
ATOM    226  N   GLU A  19      -0.363   1.850  12.092  1.00  0.00           N  
ATOM    227  CA  GLU A  19      -0.437   3.216  11.506  1.00  0.00           C  
ATOM    228  C   GLU A  19      -1.710   3.338  10.666  1.00  0.00           C  
ATOM    229  O   GLU A  19      -2.272   2.351  10.233  1.00  0.00           O  
ATOM    230  CB  GLU A  19       0.787   3.453  10.618  1.00  0.00           C  
ATOM    231  CG  GLU A  19       0.720   4.857  10.013  1.00  0.00           C  
ATOM    232  CD  GLU A  19       2.128   5.310   9.622  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       2.745   4.633   8.818  1.00  0.00           O  
ATOM    234  OE2 GLU A  19       2.563   6.329  10.134  1.00  0.00           O  
ATOM    235  H   GLU A  19       0.442   1.307  11.960  1.00  0.00           H  
ATOM    236  HA  GLU A  19      -0.456   3.950  12.299  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       1.685   3.358  11.212  1.00  0.00           H  
ATOM    238  HB3 GLU A  19       0.801   2.722   9.824  1.00  0.00           H  
ATOM    239  HG2 GLU A  19       0.090   4.841   9.136  1.00  0.00           H  
ATOM    240  HG3 GLU A  19       0.310   5.543  10.739  1.00  0.00           H  
ATOM    241  N   TYR A  20      -2.173   4.535  10.429  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -3.409   4.697   9.617  1.00  0.00           C  
ATOM    243  C   TYR A  20      -3.086   5.440   8.325  1.00  0.00           C  
ATOM    244  O   TYR A  20      -2.732   6.603   8.328  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -4.458   5.481  10.401  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -5.829   4.945  10.066  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -6.268   3.744  10.636  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -6.657   5.643   9.177  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -7.536   3.241  10.318  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -7.926   5.140   8.861  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -8.364   3.939   9.432  1.00  0.00           C  
ATOM    252  OH  TYR A  20      -9.612   3.441   9.116  1.00  0.00           O  
ATOM    253  H   TYR A  20      -1.710   5.322  10.784  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -3.804   3.721   9.373  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -4.273   5.368  11.458  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -4.403   6.524  10.132  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -5.630   3.206  11.319  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -6.318   6.568   8.737  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -7.875   2.315  10.759  1.00  0.00           H  
ATOM    260  HE2 TYR A  20      -8.565   5.678   8.178  1.00  0.00           H  
ATOM    261  HH  TYR A  20      -9.534   2.940   8.302  1.00  0.00           H  
ATOM    262  N   ARG A  21      -3.216   4.770   7.220  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -2.934   5.411   5.908  1.00  0.00           C  
ATOM    264  C   ARG A  21      -3.777   4.712   4.837  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.418   3.649   4.368  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -1.447   5.263   5.575  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -0.647   6.320   6.339  1.00  0.00           C  
ATOM    268  CD  ARG A  21       0.651   6.624   5.587  1.00  0.00           C  
ATOM    269  NE  ARG A  21       0.892   8.095   5.584  1.00  0.00           N  
ATOM    270  CZ  ARG A  21       1.663   8.632   6.493  1.00  0.00           C  
ATOM    271  NH1 ARG A  21       1.216   8.807   7.706  1.00  0.00           N  
ATOM    272  NH2 ARG A  21       2.879   8.992   6.187  1.00  0.00           N  
ATOM    273  H   ARG A  21      -3.511   3.837   7.254  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -3.192   6.457   5.953  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -1.111   4.277   5.862  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -1.301   5.400   4.515  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -1.234   7.223   6.429  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -0.409   5.946   7.325  1.00  0.00           H  
ATOM    279  HD2 ARG A  21       1.475   6.125   6.074  1.00  0.00           H  
ATOM    280  HD3 ARG A  21       0.566   6.272   4.569  1.00  0.00           H  
ATOM    281  HE  ARG A  21       0.473   8.659   4.902  1.00  0.00           H  
ATOM    282 HH11 ARG A  21       0.282   8.530   7.940  1.00  0.00           H  
ATOM    283 HH12 ARG A  21       1.806   9.216   8.402  1.00  0.00           H  
ATOM    284 HH21 ARG A  21       3.222   8.858   5.257  1.00  0.00           H  
ATOM    285 HH22 ARG A  21       3.468   9.402   6.883  1.00  0.00           H  
ATOM    286  N   PRO A  22      -4.880   5.324   4.490  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -5.805   4.773   3.485  1.00  0.00           C  
ATOM    288  C   PRO A  22      -5.235   4.963   2.080  1.00  0.00           C  
ATOM    289  O   PRO A  22      -5.158   6.064   1.571  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -7.084   5.588   3.685  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -6.658   6.902   4.380  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -5.305   6.619   5.059  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -5.997   3.730   3.679  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.541   5.799   2.728  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -7.772   5.050   4.318  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.550   7.690   3.645  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.387   7.183   5.123  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -4.591   7.396   4.816  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -5.428   6.535   6.127  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.832   3.896   1.452  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.262   4.006   0.083  1.00  0.00           C  
ATOM    302  C   LEU A  23      -5.202   3.323  -0.916  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.571   2.178  -0.750  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.893   3.321   0.057  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.810   4.322   0.461  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -0.697   3.590   1.209  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -1.232   4.984  -0.792  1.00  0.00           C  
ATOM    308  H   LEU A  23      -4.901   3.019   1.884  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -4.151   5.047  -0.180  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.892   2.497   0.754  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.691   2.952  -0.936  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.241   5.077   1.104  1.00  0.00           H  
ATOM    313 HD11 LEU A  23       0.130   4.264   1.375  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.362   2.747   0.623  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -1.071   3.240   2.160  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -1.986   5.602  -1.254  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -0.915   4.221  -1.487  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -0.385   5.594  -0.517  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.594   4.016  -1.952  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.513   3.397  -2.951  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.689   2.697  -4.036  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.434   3.249  -5.086  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.380   4.481  -3.595  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -8.545   3.713  -4.747  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.289   4.941  -2.072  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -7.147   2.677  -2.457  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -7.926   5.008  -2.828  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -6.749   5.175  -4.131  1.00  0.00           H  
ATOM    329  N   GLY A  25      -5.270   1.486  -3.783  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -4.459   0.745  -4.791  1.00  0.00           C  
ATOM    331  C   GLY A  25      -5.066   0.926  -6.182  1.00  0.00           C  
ATOM    332  O   GLY A  25      -6.254   1.147  -6.327  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.487   1.062  -2.928  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -3.447   1.125  -4.787  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -4.449  -0.306  -4.542  1.00  0.00           H  
ATOM    336  N   SER A  26      -4.257   0.828  -7.209  1.00  0.00           N  
ATOM    337  CA  SER A  26      -4.769   0.992  -8.602  1.00  0.00           C  
ATOM    338  C   SER A  26      -6.004   0.113  -8.824  1.00  0.00           C  
ATOM    339  O   SER A  26      -6.760   0.320  -9.752  1.00  0.00           O  
ATOM    340  CB  SER A  26      -3.676   0.582  -9.592  1.00  0.00           C  
ATOM    341  OG  SER A  26      -3.590   1.555 -10.624  1.00  0.00           O  
ATOM    342  H   SER A  26      -3.306   0.644  -7.062  1.00  0.00           H  
ATOM    343  HA  SER A  26      -5.030   2.024  -8.769  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -2.730   0.524  -9.080  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -3.916  -0.385 -10.013  1.00  0.00           H  
ATOM    346  HG  SER A  26      -2.705   1.929 -10.608  1.00  0.00           H  
ATOM    347  N   ASP A  27      -6.221  -0.863  -7.987  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -7.410  -1.746  -8.161  1.00  0.00           C  
ATOM    349  C   ASP A  27      -8.639  -1.101  -7.509  1.00  0.00           C  
ATOM    350  O   ASP A  27      -9.597  -1.770  -7.177  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -7.138  -3.096  -7.499  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -7.163  -2.935  -5.978  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -7.065  -1.809  -5.519  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -7.279  -3.941  -5.297  1.00  0.00           O  
ATOM    355  H   ASP A  27      -5.603  -1.018  -7.245  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -7.598  -1.892  -9.214  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -7.898  -3.803  -7.800  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -6.167  -3.459  -7.804  1.00  0.00           H  
ATOM    359  N   ASN A  28      -8.621   0.190  -7.323  1.00  0.00           N  
ATOM    360  CA  ASN A  28      -9.787   0.869  -6.694  1.00  0.00           C  
ATOM    361  C   ASN A  28     -10.057   0.247  -5.324  1.00  0.00           C  
ATOM    362  O   ASN A  28     -11.190   0.058  -4.928  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -11.021   0.698  -7.585  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -11.708   2.051  -7.771  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -12.250   2.605  -6.836  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -11.708   2.611  -8.950  1.00  0.00           N  
ATOM    367  H   ASN A  28      -7.842   0.712  -7.596  1.00  0.00           H  
ATOM    368  HA  ASN A  28      -9.572   1.920  -6.576  1.00  0.00           H  
ATOM    369  HB2 ASN A  28     -10.718   0.311  -8.547  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -11.709   0.008  -7.118  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -11.269   2.164  -9.704  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -12.145   3.478  -9.081  1.00  0.00           H  
ATOM    373  N   LYS A  29      -9.023  -0.077  -4.594  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -9.227  -0.689  -3.253  1.00  0.00           C  
ATOM    375  C   LYS A  29      -8.483   0.122  -2.197  1.00  0.00           C  
ATOM    376  O   LYS A  29      -7.398   0.604  -2.427  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -8.696  -2.123  -3.262  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -9.545  -2.985  -2.329  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -8.656  -3.597  -1.245  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -9.528  -4.149  -0.115  1.00  0.00           C  
ATOM    381  NZ  LYS A  29      -8.665  -4.837   0.886  1.00  0.00           N  
ATOM    382  H   LYS A  29      -8.114   0.080  -4.930  1.00  0.00           H  
ATOM    383  HA  LYS A  29     -10.276  -0.697  -3.019  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -8.747  -2.517  -4.267  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -7.670  -2.130  -2.923  1.00  0.00           H  
ATOM    386  HG2 LYS A  29     -10.306  -2.371  -1.868  1.00  0.00           H  
ATOM    387  HG3 LYS A  29     -10.013  -3.774  -2.896  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -8.068  -4.398  -1.671  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -7.997  -2.839  -0.850  1.00  0.00           H  
ATOM    390  HE2 LYS A  29     -10.056  -3.335   0.363  1.00  0.00           H  
ATOM    391  HE3 LYS A  29     -10.241  -4.850  -0.520  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29      -8.698  -4.320   1.787  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29      -7.686  -4.866   0.537  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29      -9.011  -5.808   1.032  1.00  0.00           H  
ATOM    395  N   THR A  30      -9.057   0.277  -1.037  1.00  0.00           N  
ATOM    396  CA  THR A  30      -8.371   1.060   0.029  1.00  0.00           C  
ATOM    397  C   THR A  30      -7.372   0.158   0.757  1.00  0.00           C  
ATOM    398  O   THR A  30      -7.541  -1.042   0.831  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.407   1.587   1.024  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.325   2.432   0.344  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -8.700   2.377   2.127  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.936  -0.122  -0.866  1.00  0.00           H  
ATOM    403  HA  THR A  30      -7.846   1.890  -0.419  1.00  0.00           H  
ATOM    404  HB  THR A  30      -9.938   0.757   1.465  1.00  0.00           H  
ATOM    405  HG1 THR A  30      -9.887   2.785  -0.435  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -7.813   2.846   1.723  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -8.420   1.707   2.926  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -9.365   3.135   2.510  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.324   0.728   1.288  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -5.311  -0.092   2.001  1.00  0.00           C  
ATOM    411  C   TYR A  31      -5.200   0.370   3.452  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.522   1.495   3.786  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -3.966   0.060   1.294  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -3.820  -1.034   0.265  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -3.983  -2.375   0.637  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -3.532  -0.708  -1.066  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -3.859  -3.387  -0.322  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.411  -1.719  -2.025  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -3.574  -3.059  -1.654  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -3.457  -4.054  -2.601  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.201   1.696   1.211  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.605  -1.129   1.984  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -3.929   1.019   0.806  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -3.170  -0.010   2.016  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -4.203  -2.628   1.664  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -3.407   0.326  -1.353  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -3.983  -4.421  -0.036  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -3.189  -1.468  -3.053  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -3.763  -4.875  -2.207  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.754  -0.496   4.316  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.627  -0.125   5.752  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.463   0.847   5.931  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.467   1.675   6.821  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.507  -1.395   4.019  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.543   0.346   6.084  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.444  -1.011   6.340  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.468   0.762   5.091  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -1.311   1.691   5.218  1.00  0.00           C  
ATOM    439  C   ASN A  33      -0.234   1.326   4.191  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.434   0.494   3.329  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.722   1.602   6.633  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.281   0.167   6.924  1.00  0.00           C  
ATOM    443  OD1 ASN A  33      -0.464  -0.711   6.110  1.00  0.00           O  
ATOM    444  ND2 ASN A  33       0.298  -0.107   8.062  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.487   0.093   4.372  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.647   2.700   5.035  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.130   2.261   6.708  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -1.468   1.899   7.354  1.00  0.00           H  
ATOM    449 HD21 ASN A  33       0.445   0.603   8.719  1.00  0.00           H  
ATOM    450 HD22 ASN A  33       0.584  -1.023   8.256  1.00  0.00           H  
ATOM    451  N   LYS A  34       0.901   1.959   4.279  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.006   1.685   3.313  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.564   0.273   3.517  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.193  -0.278   2.635  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.125   2.703   3.526  1.00  0.00           C  
ATOM    456  CG  LYS A  34       3.738   2.507   4.915  1.00  0.00           C  
ATOM    457  CD  LYS A  34       5.253   2.706   4.839  1.00  0.00           C  
ATOM    458  CE  LYS A  34       5.617   4.075   5.417  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       5.901   5.024   4.304  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.024   2.629   4.977  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.629   1.777   2.306  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       3.888   2.565   2.771  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       2.722   3.703   3.452  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       3.312   3.226   5.601  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       3.525   1.506   5.262  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       5.745   1.931   5.408  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       5.570   2.655   3.809  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       4.793   4.448   6.005  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       6.493   3.980   6.041  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       5.063   5.614   4.128  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       6.136   4.487   3.443  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       6.702   5.633   4.563  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.349  -0.328   4.657  1.00  0.00           N  
ATOM    474  CA  CYS A  35       2.881  -1.698   4.869  1.00  0.00           C  
ATOM    475  C   CYS A  35       1.965  -2.690   4.155  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.392  -3.723   3.679  1.00  0.00           O  
ATOM    477  CB  CYS A  35       2.916  -2.002   6.362  1.00  0.00           C  
ATOM    478  SG  CYS A  35       3.901  -3.494   6.653  1.00  0.00           S  
ATOM    479  H   CYS A  35       1.839   0.114   5.369  1.00  0.00           H  
ATOM    480  HA  CYS A  35       3.879  -1.769   4.460  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       3.365  -1.169   6.885  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       1.910  -2.148   6.716  1.00  0.00           H  
ATOM    483  N   ASN A  36       0.708  -2.361   4.058  1.00  0.00           N  
ATOM    484  CA  ASN A  36      -0.250  -3.247   3.357  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.199  -2.919   1.867  1.00  0.00           C  
ATOM    486  O   ASN A  36      -0.668  -3.669   1.031  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.652  -2.970   3.893  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -2.314  -4.282   4.301  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -2.793  -5.024   3.466  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -2.360  -4.602   5.563  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.395  -1.516   4.432  1.00  0.00           H  
ATOM    492  HA  ASN A  36       0.011  -4.282   3.522  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -1.584  -2.319   4.753  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -2.239  -2.490   3.129  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -1.970  -4.001   6.232  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -2.783  -5.438   5.841  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.369  -1.791   1.535  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.466  -1.379   0.109  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.687  -2.038  -0.533  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.603  -2.620  -1.596  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.619   0.142   0.041  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.703   0.574  -1.402  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -0.417   0.460  -2.234  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       1.903   1.087  -1.909  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -0.338   0.859  -3.574  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       1.985   1.485  -3.248  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.863   1.371  -4.080  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.732  -1.208   2.232  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.427  -1.678  -0.417  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.231   0.613   0.515  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.523   0.433   0.555  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.344   0.065  -1.843  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       2.767   1.175  -1.266  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -1.202   0.771  -4.217  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       2.910   1.880  -3.638  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       0.927   1.675  -5.115  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.824  -1.947   0.102  1.00  0.00           N  
ATOM    518  CA  CYS A  38       4.046  -2.566  -0.475  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.922  -4.082  -0.396  1.00  0.00           C  
ATOM    520  O   CYS A  38       4.374  -4.798  -1.266  1.00  0.00           O  
ATOM    521  CB  CYS A  38       5.279  -2.110   0.304  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.914  -0.578  -0.422  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.870  -1.475   0.958  1.00  0.00           H  
ATOM    524  HA  CYS A  38       4.142  -2.269  -1.508  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       5.015  -1.938   1.336  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       6.040  -2.874   0.248  1.00  0.00           H  
ATOM    527  N   ASN A  39       3.304  -4.580   0.635  1.00  0.00           N  
ATOM    528  CA  ASN A  39       3.143  -6.053   0.753  1.00  0.00           C  
ATOM    529  C   ASN A  39       2.041  -6.500  -0.198  1.00  0.00           C  
ATOM    530  O   ASN A  39       2.175  -7.478  -0.903  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.767  -6.421   2.187  1.00  0.00           C  
ATOM    532  CG  ASN A  39       4.025  -6.454   3.053  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.363  -5.478   3.692  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       4.739  -7.544   3.100  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.938  -3.984   1.324  1.00  0.00           H  
ATOM    536  HA  ASN A  39       4.067  -6.536   0.476  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       2.078  -5.686   2.578  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       2.299  -7.394   2.197  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       4.467  -8.331   2.581  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       5.541  -7.579   3.659  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.963  -5.774  -0.247  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.120  -6.151  -1.187  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.481  -6.155  -2.588  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.004  -6.810  -3.489  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.253  -5.130  -1.113  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.881  -4.975   0.309  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.493  -7.135  -0.941  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -1.928  -5.285  -1.940  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -0.843  -4.132  -1.164  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.789  -5.252  -0.182  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.556  -5.432  -2.762  1.00  0.00           N  
ATOM    552  CA  VAL A  41       2.227  -5.389  -4.088  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.952  -6.718  -4.310  1.00  0.00           C  
ATOM    554  O   VAL A  41       2.986  -7.241  -5.406  1.00  0.00           O  
ATOM    555  CB  VAL A  41       3.234  -4.227  -4.115  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       4.311  -4.481  -5.176  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       2.498  -2.928  -4.448  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.930  -4.926  -2.010  1.00  0.00           H  
ATOM    559  HA  VAL A  41       1.489  -5.247  -4.862  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.701  -4.137  -3.145  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       4.807  -3.551  -5.411  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       3.852  -4.881  -6.067  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       5.032  -5.187  -4.793  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       3.082  -2.353  -5.153  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       2.354  -2.352  -3.547  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.536  -3.161  -4.884  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.527  -7.274  -3.278  1.00  0.00           N  
ATOM    568  CA  VAL A  42       4.234  -8.573  -3.440  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.223  -9.715  -3.315  1.00  0.00           C  
ATOM    570  O   VAL A  42       3.525 -10.858  -3.592  1.00  0.00           O  
ATOM    571  CB  VAL A  42       5.314  -8.712  -2.366  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       6.072 -10.026  -2.570  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       6.292  -7.539  -2.481  1.00  0.00           C  
ATOM    574  H   VAL A  42       3.485  -6.837  -2.394  1.00  0.00           H  
ATOM    575  HA  VAL A  42       4.691  -8.611  -4.419  1.00  0.00           H  
ATOM    576  HB  VAL A  42       4.856  -8.707  -1.389  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       5.381 -10.854  -2.507  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       6.827 -10.129  -1.805  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       6.542 -10.024  -3.542  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       5.740  -6.610  -2.487  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       6.855  -7.629  -3.397  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       6.969  -7.549  -1.639  1.00  0.00           H  
ATOM    583  N   GLU A  43       2.020  -9.410  -2.908  1.00  0.00           N  
ATOM    584  CA  GLU A  43       0.981 -10.470  -2.777  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.112 -10.472  -4.036  1.00  0.00           C  
ATOM    586  O   GLU A  43      -0.702 -11.350  -4.240  1.00  0.00           O  
ATOM    587  CB  GLU A  43       0.106 -10.182  -1.554  1.00  0.00           C  
ATOM    588  CG  GLU A  43       0.990 -10.009  -0.317  1.00  0.00           C  
ATOM    589  CD  GLU A  43       0.504 -10.946   0.793  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       0.479 -12.144   0.563  1.00  0.00           O  
ATOM    591  OE2 GLU A  43       0.164 -10.449   1.854  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.795  -8.480  -2.700  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.459 -11.434  -2.664  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.460  -9.278  -1.723  1.00  0.00           H  
ATOM    595  HB3 GLU A  43      -0.574 -11.007  -1.397  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       2.012 -10.249  -0.569  1.00  0.00           H  
ATOM    597  HG3 GLU A  43       0.933  -8.988   0.027  1.00  0.00           H  
ATOM    598  N   SER A  44       0.279  -9.490  -4.881  1.00  0.00           N  
ATOM    599  CA  SER A  44      -0.535  -9.431  -6.127  1.00  0.00           C  
ATOM    600  C   SER A  44       0.362  -9.700  -7.338  1.00  0.00           C  
ATOM    601  O   SER A  44       0.042  -9.335  -8.449  1.00  0.00           O  
ATOM    602  CB  SER A  44      -1.167  -8.045  -6.261  1.00  0.00           C  
ATOM    603  OG  SER A  44      -2.581  -8.180  -6.345  1.00  0.00           O  
ATOM    604  H   SER A  44       0.939  -8.792  -4.698  1.00  0.00           H  
ATOM    605  HA  SER A  44      -1.313 -10.179  -6.083  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -0.918  -7.448  -5.400  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.788  -7.564  -7.153  1.00  0.00           H  
ATOM    608  HG  SER A  44      -2.774  -8.905  -6.943  1.00  0.00           H  
ATOM    609  N   ASN A  45       1.478 -10.345  -7.125  1.00  0.00           N  
ATOM    610  CA  ASN A  45       2.396 -10.656  -8.247  1.00  0.00           C  
ATOM    611  C   ASN A  45       3.147  -9.394  -8.679  1.00  0.00           C  
ATOM    612  O   ASN A  45       3.815  -9.377  -9.693  1.00  0.00           O  
ATOM    613  CB  ASN A  45       1.575 -11.192  -9.408  1.00  0.00           C  
ATOM    614  CG  ASN A  45       0.522 -12.168  -8.880  1.00  0.00           C  
ATOM    615  OD1 ASN A  45      -0.601 -11.784  -8.619  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       0.838 -13.423  -8.706  1.00  0.00           N  
ATOM    617  H   ASN A  45       1.706 -10.632  -6.230  1.00  0.00           H  
ATOM    618  HA  ASN A  45       3.104 -11.408  -7.933  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       1.088 -10.370  -9.899  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       2.222 -11.701 -10.104  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       1.744 -13.733  -8.913  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       0.169 -14.053  -8.365  1.00  0.00           H  
ATOM    623  N   GLY A  46       3.048  -8.338  -7.919  1.00  0.00           N  
ATOM    624  CA  GLY A  46       3.763  -7.084  -8.293  1.00  0.00           C  
ATOM    625  C   GLY A  46       2.954  -6.321  -9.342  1.00  0.00           C  
ATOM    626  O   GLY A  46       3.380  -5.299  -9.845  1.00  0.00           O  
ATOM    627  H   GLY A  46       2.505  -8.370  -7.103  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       3.889  -6.467  -7.414  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       4.731  -7.332  -8.701  1.00  0.00           H  
ATOM    630  N   THR A  47       1.790  -6.807  -9.678  1.00  0.00           N  
ATOM    631  CA  THR A  47       0.956  -6.106 -10.693  1.00  0.00           C  
ATOM    632  C   THR A  47       0.039  -5.098  -9.994  1.00  0.00           C  
ATOM    633  O   THR A  47      -0.633  -4.312 -10.630  1.00  0.00           O  
ATOM    634  CB  THR A  47       0.106  -7.133 -11.446  1.00  0.00           C  
ATOM    635  OG1 THR A  47       0.212  -8.396 -10.804  1.00  0.00           O  
ATOM    636  CG2 THR A  47       0.605  -7.248 -12.887  1.00  0.00           C  
ATOM    637  H   THR A  47       1.463  -7.631  -9.261  1.00  0.00           H  
ATOM    638  HA  THR A  47       1.595  -5.587 -11.391  1.00  0.00           H  
ATOM    639  HB  THR A  47      -0.925  -6.815 -11.450  1.00  0.00           H  
ATOM    640  HG1 THR A  47      -0.546  -8.925 -11.061  1.00  0.00           H  
ATOM    641 HG21 THR A  47       0.036  -6.581 -13.519  1.00  0.00           H  
ATOM    642 HG22 THR A  47       0.479  -8.264 -13.231  1.00  0.00           H  
ATOM    643 HG23 THR A  47       1.650  -6.979 -12.929  1.00  0.00           H  
ATOM    644  N   LEU A  48       0.010  -5.116  -8.689  1.00  0.00           N  
ATOM    645  CA  LEU A  48      -0.861  -4.160  -7.948  1.00  0.00           C  
ATOM    646  C   LEU A  48      -0.072  -2.885  -7.640  1.00  0.00           C  
ATOM    647  O   LEU A  48       1.016  -2.928  -7.101  1.00  0.00           O  
ATOM    648  CB  LEU A  48      -1.325  -4.801  -6.639  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -2.315  -3.872  -5.935  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -3.548  -4.669  -5.509  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -1.648  -3.266  -4.697  1.00  0.00           C  
ATOM    652  H   LEU A  48       0.561  -5.758  -8.193  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -1.722  -3.910  -8.552  1.00  0.00           H  
ATOM    654  HB2 LEU A  48      -1.806  -5.744  -6.853  1.00  0.00           H  
ATOM    655  HB3 LEU A  48      -0.472  -4.969  -5.998  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -2.610  -3.082  -6.610  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.237  -5.598  -5.054  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -4.159  -4.878  -6.374  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -4.120  -4.094  -4.795  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -0.607  -3.067  -4.908  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -1.720  -3.960  -3.872  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -2.145  -2.343  -4.436  1.00  0.00           H  
ATOM    663  N   THR A  49      -0.619  -1.751  -7.978  1.00  0.00           N  
ATOM    664  CA  THR A  49       0.085  -0.465  -7.709  1.00  0.00           C  
ATOM    665  C   THR A  49      -0.833   0.451  -6.905  1.00  0.00           C  
ATOM    666  O   THR A  49      -1.627   0.003  -6.104  1.00  0.00           O  
ATOM    667  CB  THR A  49       0.450   0.202  -9.038  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -0.735   0.622  -9.696  1.00  0.00           O  
ATOM    669  CG2 THR A  49       1.201  -0.794  -9.924  1.00  0.00           C  
ATOM    670  H   THR A  49      -1.500  -1.744  -8.409  1.00  0.00           H  
ATOM    671  HA  THR A  49       0.983  -0.650  -7.144  1.00  0.00           H  
ATOM    672  HB  THR A  49       1.080   1.056  -8.850  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -0.512   0.828 -10.607  1.00  0.00           H  
ATOM    674 HG21 THR A  49       0.609  -1.012 -10.800  1.00  0.00           H  
ATOM    675 HG22 THR A  49       1.379  -1.704  -9.373  1.00  0.00           H  
ATOM    676 HG23 THR A  49       2.145  -0.364 -10.227  1.00  0.00           H  
ATOM    677  N   LEU A  50      -0.724   1.730  -7.115  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.587   2.693  -6.374  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.560   3.358  -7.350  1.00  0.00           C  
ATOM    680  O   LEU A  50      -2.392   3.296  -8.551  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.718   3.772  -5.721  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.586   4.651  -4.819  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -2.319   3.776  -3.799  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -0.695   5.652  -4.081  1.00  0.00           C  
ATOM    685  H   LEU A  50      -0.074   2.056  -7.762  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -2.141   2.167  -5.613  1.00  0.00           H  
ATOM    687  HB2 LEU A  50       0.055   3.304  -5.130  1.00  0.00           H  
ATOM    688  HB3 LEU A  50      -0.268   4.383  -6.487  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -2.305   5.184  -5.422  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -1.894   2.782  -3.804  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -3.366   3.721  -4.058  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -2.214   4.207  -2.815  1.00  0.00           H  
ATOM    693 HD21 LEU A  50      -0.814   5.523  -3.017  1.00  0.00           H  
ATOM    694 HD22 LEU A  50      -0.979   6.657  -4.357  1.00  0.00           H  
ATOM    695 HD23 LEU A  50       0.337   5.483  -4.351  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.574   3.997  -6.839  1.00  0.00           N  
ATOM    697  CA  SER A  51      -4.559   4.674  -7.730  1.00  0.00           C  
ATOM    698  C   SER A  51      -4.785   6.105  -7.237  1.00  0.00           C  
ATOM    699  O   SER A  51      -5.045   7.004  -8.012  1.00  0.00           O  
ATOM    700  CB  SER A  51      -5.882   3.901  -7.708  1.00  0.00           C  
ATOM    701  OG  SER A  51      -6.879   4.675  -7.052  1.00  0.00           O  
ATOM    702  H   SER A  51      -3.686   4.034  -5.869  1.00  0.00           H  
ATOM    703  HA  SER A  51      -4.173   4.697  -8.739  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -6.199   3.700  -8.718  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -5.737   2.965  -7.189  1.00  0.00           H  
ATOM    706  HG  SER A  51      -7.346   5.182  -7.719  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.691   6.325  -5.953  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.900   7.693  -5.417  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.790   7.646  -3.886  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.667   7.152  -3.205  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.284   8.208  -5.879  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.148   8.609  -4.708  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -8.027   7.726  -4.104  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.276   9.793  -4.023  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.640   8.383  -3.103  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.218   9.647  -3.008  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.482   5.590  -5.342  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -4.131   8.343  -5.804  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -6.145   9.062  -6.523  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.783   7.426  -6.434  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -8.177   6.790  -4.362  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -6.729  10.698  -4.238  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.383   7.942  -2.454  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.715   8.152  -3.352  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.532   8.144  -1.878  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.849   8.524  -1.199  1.00  0.00           C  
ATOM    727  O   PHE A  53      -5.315   9.640  -1.307  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.453   9.158  -1.505  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -1.095   8.610  -1.867  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.579   8.813  -3.153  1.00  0.00           C  
ATOM    731  CD2 PHE A  53      -0.346   7.905  -0.917  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.683   8.310  -3.488  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       0.917   7.402  -1.253  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.431   7.605  -2.539  1.00  0.00           C  
ATOM    735  H   PHE A  53      -3.024   8.538  -3.924  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -3.231   7.158  -1.556  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.625  10.080  -2.039  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -2.493   9.344  -0.446  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -1.156   9.357  -3.886  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -0.744   7.748   0.075  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       1.081   8.466  -4.481  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       1.494   6.858  -0.519  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.406   7.218  -2.798  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.451   7.602  -0.500  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -6.737   7.908   0.187  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.739   6.789  -0.098  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.545   5.977  -0.981  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.058   6.709  -0.427  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.570   7.980   1.252  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -7.132   8.844  -0.182  1.00  0.00           H  
ATOM    751  N   LYS A  55      -8.812   6.739   0.642  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.824   5.671   0.412  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.661   6.027  -0.819  1.00  0.00           C  
ATOM    754  O   LYS A  55     -11.031   7.166  -1.021  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.733   5.557   1.636  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.802   4.492   1.384  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -13.130   4.943   1.994  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -14.084   5.384   0.881  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -15.014   4.268   0.550  1.00  0.00           N  
ATOM    760  H   LYS A  55      -8.952   7.403   1.349  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -9.320   4.729   0.244  1.00  0.00           H  
ATOM    762  HB2 LYS A  55     -10.143   5.278   2.499  1.00  0.00           H  
ATOM    763  HB3 LYS A  55     -11.212   6.508   1.821  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -11.923   4.351   0.319  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -11.498   3.560   1.837  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -13.571   4.124   2.543  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -12.956   5.772   2.665  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -14.654   6.240   1.215  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -13.515   5.651   0.003  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -15.130   3.654   1.383  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -14.622   3.713  -0.238  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -15.939   4.656   0.277  1.00  0.00           H  
ATOM    773  N   CYS A  56     -10.964   5.061  -1.644  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.776   5.352  -2.858  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.261   5.193  -2.527  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.851   6.155  -2.062  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.393   4.378  -3.974  1.00  0.00           C  
ATOM    778  SG  CYS A  56     -10.027   5.072  -4.937  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.784   4.112  -2.744  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.657   4.148  -1.466  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.587   6.365  -3.185  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -11.087   3.437  -3.541  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -12.245   4.219  -4.620  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   3       9.213   9.889 -10.537  1.00  0.00           N  
ATOM      2  CA  ALA A   3       8.518   8.613 -10.201  1.00  0.00           C  
ATOM      3  C   ALA A   3       7.675   8.803  -8.939  1.00  0.00           C  
ATOM      4  O   ALA A   3       8.091   9.443  -7.993  1.00  0.00           O  
ATOM      5  CB  ALA A   3       9.556   7.514  -9.961  1.00  0.00           C  
ATOM      6  H1  ALA A   3       9.096  10.093 -11.549  1.00  0.00           H  
ATOM      7  H2  ALA A   3      10.226   9.800 -10.315  1.00  0.00           H  
ATOM      8  H3  ALA A   3       8.802  10.665  -9.979  1.00  0.00           H  
ATOM      9  HA  ALA A   3       7.877   8.327 -11.023  1.00  0.00           H  
ATOM     10  HB1 ALA A   3       9.053   6.566  -9.837  1.00  0.00           H  
ATOM     11  HB2 ALA A   3      10.121   7.741  -9.068  1.00  0.00           H  
ATOM     12  HB3 ALA A   3      10.226   7.459 -10.806  1.00  0.00           H  
ATOM     13  N   VAL A   4       6.492   8.252  -8.916  1.00  0.00           N  
ATOM     14  CA  VAL A   4       5.622   8.396  -7.715  1.00  0.00           C  
ATOM     15  C   VAL A   4       5.426   7.010  -7.070  1.00  0.00           C  
ATOM     16  O   VAL A   4       6.379   6.278  -6.891  1.00  0.00           O  
ATOM     17  CB  VAL A   4       4.284   9.018  -8.145  1.00  0.00           C  
ATOM     18  CG1 VAL A   4       3.478   8.011  -8.969  1.00  0.00           C  
ATOM     19  CG2 VAL A   4       3.485   9.446  -6.909  1.00  0.00           C  
ATOM     20  H   VAL A   4       6.176   7.739  -9.690  1.00  0.00           H  
ATOM     21  HA  VAL A   4       6.108   9.050  -7.005  1.00  0.00           H  
ATOM     22  HB  VAL A   4       4.482   9.887  -8.754  1.00  0.00           H  
ATOM     23 HG11 VAL A   4       4.060   7.116  -9.114  1.00  0.00           H  
ATOM     24 HG12 VAL A   4       3.238   8.444  -9.931  1.00  0.00           H  
ATOM     25 HG13 VAL A   4       2.564   7.768  -8.447  1.00  0.00           H  
ATOM     26 HG21 VAL A   4       3.328  10.514  -6.932  1.00  0.00           H  
ATOM     27 HG22 VAL A   4       4.034   9.182  -6.017  1.00  0.00           H  
ATOM     28 HG23 VAL A   4       2.531   8.941  -6.906  1.00  0.00           H  
ATOM     29  N   SER A   5       4.222   6.634  -6.709  1.00  0.00           N  
ATOM     30  CA  SER A   5       4.017   5.299  -6.076  1.00  0.00           C  
ATOM     31  C   SER A   5       4.487   5.352  -4.619  1.00  0.00           C  
ATOM     32  O   SER A   5       5.204   6.248  -4.220  1.00  0.00           O  
ATOM     33  CB  SER A   5       4.810   4.239  -6.849  1.00  0.00           C  
ATOM     34  OG  SER A   5       5.792   3.658  -5.997  1.00  0.00           O  
ATOM     35  H   SER A   5       3.459   7.222  -6.844  1.00  0.00           H  
ATOM     36  HA  SER A   5       2.967   5.050  -6.105  1.00  0.00           H  
ATOM     37  HB2 SER A   5       4.141   3.468  -7.191  1.00  0.00           H  
ATOM     38  HB3 SER A   5       5.288   4.699  -7.704  1.00  0.00           H  
ATOM     39  HG  SER A   5       6.379   4.356  -5.701  1.00  0.00           H  
ATOM     40  N   VAL A   6       4.085   4.401  -3.820  1.00  0.00           N  
ATOM     41  CA  VAL A   6       4.508   4.401  -2.390  1.00  0.00           C  
ATOM     42  C   VAL A   6       5.884   3.745  -2.263  1.00  0.00           C  
ATOM     43  O   VAL A   6       6.321   3.025  -3.139  1.00  0.00           O  
ATOM     44  CB  VAL A   6       3.494   3.611  -1.561  1.00  0.00           C  
ATOM     45  CG1 VAL A   6       3.563   4.058  -0.098  1.00  0.00           C  
ATOM     46  CG2 VAL A   6       2.088   3.873  -2.102  1.00  0.00           C  
ATOM     47  H   VAL A   6       3.506   3.688  -4.159  1.00  0.00           H  
ATOM     48  HA  VAL A   6       4.558   5.417  -2.027  1.00  0.00           H  
ATOM     49  HB  VAL A   6       3.718   2.556  -1.627  1.00  0.00           H  
ATOM     50 HG11 VAL A   6       2.707   3.670   0.437  1.00  0.00           H  
ATOM     51 HG12 VAL A   6       3.558   5.136  -0.051  1.00  0.00           H  
ATOM     52 HG13 VAL A   6       4.469   3.680   0.352  1.00  0.00           H  
ATOM     53 HG21 VAL A   6       1.373   3.808  -1.295  1.00  0.00           H  
ATOM     54 HG22 VAL A   6       1.848   3.138  -2.853  1.00  0.00           H  
ATOM     55 HG23 VAL A   6       2.049   4.859  -2.539  1.00  0.00           H  
ATOM     56  N   ASP A   7       6.567   3.984  -1.179  1.00  0.00           N  
ATOM     57  CA  ASP A   7       7.910   3.369  -0.998  1.00  0.00           C  
ATOM     58  C   ASP A   7       7.739   1.904  -0.588  1.00  0.00           C  
ATOM     59  O   ASP A   7       6.983   1.586   0.308  1.00  0.00           O  
ATOM     60  CB  ASP A   7       8.673   4.124   0.095  1.00  0.00           C  
ATOM     61  CG  ASP A   7       9.887   3.305   0.537  1.00  0.00           C  
ATOM     62  OD1 ASP A   7      10.350   2.496  -0.249  1.00  0.00           O  
ATOM     63  OD2 ASP A   7      10.334   3.501   1.656  1.00  0.00           O  
ATOM     64  H   ASP A   7       6.196   4.564  -0.483  1.00  0.00           H  
ATOM     65  HA  ASP A   7       8.460   3.422  -1.925  1.00  0.00           H  
ATOM     66  HB2 ASP A   7       9.004   5.075  -0.292  1.00  0.00           H  
ATOM     67  HB3 ASP A   7       8.023   4.286   0.943  1.00  0.00           H  
ATOM     68  N   CYS A   8       8.437   1.013  -1.234  1.00  0.00           N  
ATOM     69  CA  CYS A   8       8.316  -0.428  -0.879  1.00  0.00           C  
ATOM     70  C   CYS A   8       9.690  -0.972  -0.499  1.00  0.00           C  
ATOM     71  O   CYS A   8      10.199  -1.865  -1.137  1.00  0.00           O  
ATOM     72  CB  CYS A   8       7.773  -1.208  -2.078  1.00  0.00           C  
ATOM     73  SG  CYS A   8       6.075  -0.687  -2.425  1.00  0.00           S  
ATOM     74  H   CYS A   8       9.042   1.293  -1.952  1.00  0.00           H  
ATOM     75  HA  CYS A   8       7.640  -0.540  -0.043  1.00  0.00           H  
ATOM     76  HB2 CYS A   8       8.392  -1.016  -2.943  1.00  0.00           H  
ATOM     77  HB3 CYS A   8       7.787  -2.264  -1.854  1.00  0.00           H  
ATOM     78  N   SER A   9      10.283  -0.433   0.537  1.00  0.00           N  
ATOM     79  CA  SER A   9      11.630  -0.902   0.987  1.00  0.00           C  
ATOM     80  C   SER A   9      11.704  -2.434   0.984  1.00  0.00           C  
ATOM     81  O   SER A   9      11.501  -3.084   1.991  1.00  0.00           O  
ATOM     82  CB  SER A   9      11.894  -0.391   2.402  1.00  0.00           C  
ATOM     83  OG  SER A   9      13.283  -0.494   2.688  1.00  0.00           O  
ATOM     84  H   SER A   9       9.838   0.290   1.025  1.00  0.00           H  
ATOM     85  HA  SER A   9      12.384  -0.507   0.321  1.00  0.00           H  
ATOM     86  HB2 SER A   9      11.591   0.641   2.477  1.00  0.00           H  
ATOM     87  HB3 SER A   9      11.324  -0.981   3.108  1.00  0.00           H  
ATOM     88  HG  SER A   9      13.565   0.331   3.088  1.00  0.00           H  
ATOM     89  N   GLU A  10      12.007  -3.004  -0.147  1.00  0.00           N  
ATOM     90  CA  GLU A  10      12.122  -4.491  -0.265  1.00  0.00           C  
ATOM     91  C   GLU A  10      11.019  -5.174   0.541  1.00  0.00           C  
ATOM     92  O   GLU A  10      11.212  -5.558   1.674  1.00  0.00           O  
ATOM     93  CB  GLU A  10      13.490  -4.953   0.249  1.00  0.00           C  
ATOM     94  CG  GLU A  10      14.028  -3.960   1.281  1.00  0.00           C  
ATOM     95  CD  GLU A  10      15.478  -4.313   1.617  1.00  0.00           C  
ATOM     96  OE1 GLU A  10      15.763  -5.490   1.751  1.00  0.00           O  
ATOM     97  OE2 GLU A  10      16.277  -3.399   1.731  1.00  0.00           O  
ATOM     98  H   GLU A  10      12.161  -2.445  -0.927  1.00  0.00           H  
ATOM     99  HA  GLU A  10      12.023  -4.770  -1.305  1.00  0.00           H  
ATOM    100  HB2 GLU A  10      13.388  -5.927   0.707  1.00  0.00           H  
ATOM    101  HB3 GLU A  10      14.180  -5.018  -0.578  1.00  0.00           H  
ATOM    102  HG2 GLU A  10      13.984  -2.959   0.874  1.00  0.00           H  
ATOM    103  HG3 GLU A  10      13.430  -4.012   2.179  1.00  0.00           H  
ATOM    104  N   TYR A  11       9.865  -5.328  -0.039  1.00  0.00           N  
ATOM    105  CA  TYR A  11       8.739  -5.983   0.684  1.00  0.00           C  
ATOM    106  C   TYR A  11       8.705  -7.476   0.357  1.00  0.00           C  
ATOM    107  O   TYR A  11       9.429  -7.929  -0.508  1.00  0.00           O  
ATOM    108  CB  TYR A  11       7.444  -5.299   0.256  1.00  0.00           C  
ATOM    109  CG  TYR A  11       7.266  -4.099   1.139  1.00  0.00           C  
ATOM    110  CD1 TYR A  11       8.145  -3.025   1.004  1.00  0.00           C  
ATOM    111  CD2 TYR A  11       6.247  -4.061   2.097  1.00  0.00           C  
ATOM    112  CE1 TYR A  11       8.013  -1.907   1.823  1.00  0.00           C  
ATOM    113  CE2 TYR A  11       6.111  -2.937   2.922  1.00  0.00           C  
ATOM    114  CZ  TYR A  11       6.994  -1.859   2.784  1.00  0.00           C  
ATOM    115  OH  TYR A  11       6.861  -0.752   3.594  1.00  0.00           O  
ATOM    116  H   TYR A  11       9.735  -5.009  -0.957  1.00  0.00           H  
ATOM    117  HA  TYR A  11       8.874  -5.854   1.748  1.00  0.00           H  
ATOM    118  HB2 TYR A  11       7.530  -4.983  -0.774  1.00  0.00           H  
ATOM    119  HB3 TYR A  11       6.606  -5.966   0.360  1.00  0.00           H  
ATOM    120  HD1 TYR A  11       8.930  -3.061   0.265  1.00  0.00           H  
ATOM    121  HD2 TYR A  11       5.571  -4.894   2.199  1.00  0.00           H  
ATOM    122  HE1 TYR A  11       8.698  -1.085   1.715  1.00  0.00           H  
ATOM    123  HE2 TYR A  11       5.326  -2.902   3.664  1.00  0.00           H  
ATOM    124  HH  TYR A  11       7.735  -0.384   3.739  1.00  0.00           H  
ATOM    125  N   PRO A  12       7.878  -8.208   1.065  1.00  0.00           N  
ATOM    126  CA  PRO A  12       6.988  -7.672   2.123  1.00  0.00           C  
ATOM    127  C   PRO A  12       7.736  -7.442   3.439  1.00  0.00           C  
ATOM    128  O   PRO A  12       8.813  -7.960   3.658  1.00  0.00           O  
ATOM    129  CB  PRO A  12       5.941  -8.776   2.295  1.00  0.00           C  
ATOM    130  CG  PRO A  12       6.587 -10.082   1.774  1.00  0.00           C  
ATOM    131  CD  PRO A  12       7.759  -9.666   0.867  1.00  0.00           C  
ATOM    132  HA  PRO A  12       6.506  -6.770   1.806  1.00  0.00           H  
ATOM    133  HB2 PRO A  12       5.680  -8.880   3.339  1.00  0.00           H  
ATOM    134  HB3 PRO A  12       5.061  -8.550   1.712  1.00  0.00           H  
ATOM    135  HG2 PRO A  12       6.950 -10.672   2.604  1.00  0.00           H  
ATOM    136  HG3 PRO A  12       5.870 -10.648   1.202  1.00  0.00           H  
ATOM    137  HD2 PRO A  12       8.668 -10.166   1.172  1.00  0.00           H  
ATOM    138  HD3 PRO A  12       7.535  -9.883  -0.166  1.00  0.00           H  
ATOM    139  N   LYS A  13       7.154  -6.670   4.321  1.00  0.00           N  
ATOM    140  CA  LYS A  13       7.797  -6.402   5.639  1.00  0.00           C  
ATOM    141  C   LYS A  13       6.723  -6.447   6.733  1.00  0.00           C  
ATOM    142  O   LYS A  13       5.780  -5.682   6.696  1.00  0.00           O  
ATOM    143  CB  LYS A  13       8.435  -5.008   5.642  1.00  0.00           C  
ATOM    144  CG  LYS A  13       9.094  -4.721   4.286  1.00  0.00           C  
ATOM    145  CD  LYS A  13      10.411  -5.505   4.108  1.00  0.00           C  
ATOM    146  CE  LYS A  13      10.996  -5.959   5.454  1.00  0.00           C  
ATOM    147  NZ  LYS A  13      11.508  -4.776   6.201  1.00  0.00           N  
ATOM    148  H   LYS A  13       6.280  -6.277   4.118  1.00  0.00           H  
ATOM    149  HA  LYS A  13       8.551  -7.147   5.827  1.00  0.00           H  
ATOM    150  HB2 LYS A  13       7.667  -4.270   5.826  1.00  0.00           H  
ATOM    151  HB3 LYS A  13       9.176  -4.952   6.424  1.00  0.00           H  
ATOM    152  HG2 LYS A  13       8.412  -5.003   3.498  1.00  0.00           H  
ATOM    153  HG3 LYS A  13       9.299  -3.665   4.213  1.00  0.00           H  
ATOM    154  HD2 LYS A  13      10.226  -6.370   3.492  1.00  0.00           H  
ATOM    155  HD3 LYS A  13      11.131  -4.867   3.614  1.00  0.00           H  
ATOM    156  HE2 LYS A  13      10.231  -6.449   6.036  1.00  0.00           H  
ATOM    157  HE3 LYS A  13      11.808  -6.649   5.277  1.00  0.00           H  
ATOM    158  HZ1 LYS A  13      12.507  -4.925   6.443  1.00  0.00           H  
ATOM    159  HZ2 LYS A  13      10.953  -4.651   7.071  1.00  0.00           H  
ATOM    160  HZ3 LYS A  13      11.419  -3.928   5.608  1.00  0.00           H  
ATOM    161  N   PRO A  14       6.894  -7.334   7.679  1.00  0.00           N  
ATOM    162  CA  PRO A  14       5.948  -7.488   8.795  1.00  0.00           C  
ATOM    163  C   PRO A  14       6.192  -6.412   9.859  1.00  0.00           C  
ATOM    164  O   PRO A  14       5.642  -6.462  10.940  1.00  0.00           O  
ATOM    165  CB  PRO A  14       6.268  -8.879   9.345  1.00  0.00           C  
ATOM    166  CG  PRO A  14       7.717  -9.200   8.905  1.00  0.00           C  
ATOM    167  CD  PRO A  14       8.039  -8.266   7.724  1.00  0.00           C  
ATOM    168  HA  PRO A  14       4.931  -7.455   8.442  1.00  0.00           H  
ATOM    169  HB2 PRO A  14       6.196  -8.876  10.424  1.00  0.00           H  
ATOM    170  HB3 PRO A  14       5.591  -9.609   8.928  1.00  0.00           H  
ATOM    171  HG2 PRO A  14       8.401  -9.018   9.723  1.00  0.00           H  
ATOM    172  HG3 PRO A  14       7.788 -10.228   8.585  1.00  0.00           H  
ATOM    173  HD2 PRO A  14       8.960  -7.731   7.907  1.00  0.00           H  
ATOM    174  HD3 PRO A  14       8.100  -8.825   6.803  1.00  0.00           H  
ATOM    175  N   ALA A  15       7.012  -5.441   9.561  1.00  0.00           N  
ATOM    176  CA  ALA A  15       7.288  -4.368  10.557  1.00  0.00           C  
ATOM    177  C   ALA A  15       6.499  -3.110  10.185  1.00  0.00           C  
ATOM    178  O   ALA A  15       6.997  -2.230   9.508  1.00  0.00           O  
ATOM    179  CB  ALA A  15       8.784  -4.048  10.564  1.00  0.00           C  
ATOM    180  H   ALA A  15       7.447  -5.416   8.684  1.00  0.00           H  
ATOM    181  HA  ALA A  15       6.987  -4.703  11.539  1.00  0.00           H  
ATOM    182  HB1 ALA A  15       9.281  -4.676  11.290  1.00  0.00           H  
ATOM    183  HB2 ALA A  15       8.930  -3.011  10.825  1.00  0.00           H  
ATOM    184  HB3 ALA A  15       9.197  -4.236   9.584  1.00  0.00           H  
ATOM    185  N   CYS A  16       5.277  -3.015  10.627  1.00  0.00           N  
ATOM    186  CA  CYS A  16       4.455  -1.809  10.309  1.00  0.00           C  
ATOM    187  C   CYS A  16       3.498  -1.539  11.470  1.00  0.00           C  
ATOM    188  O   CYS A  16       3.273  -2.385  12.312  1.00  0.00           O  
ATOM    189  CB  CYS A  16       3.629  -2.028   9.032  1.00  0.00           C  
ATOM    190  SG  CYS A  16       4.308  -3.390   8.048  1.00  0.00           S  
ATOM    191  H   CYS A  16       4.899  -3.734  11.176  1.00  0.00           H  
ATOM    192  HA  CYS A  16       5.105  -0.957  10.175  1.00  0.00           H  
ATOM    193  HB2 CYS A  16       2.611  -2.263   9.304  1.00  0.00           H  
ATOM    194  HB3 CYS A  16       3.638  -1.122   8.445  1.00  0.00           H  
ATOM    195  N   THR A  17       2.923  -0.369  11.515  1.00  0.00           N  
ATOM    196  CA  THR A  17       1.973  -0.053  12.615  1.00  0.00           C  
ATOM    197  C   THR A  17       0.547  -0.198  12.093  1.00  0.00           C  
ATOM    198  O   THR A  17       0.326  -0.527  10.945  1.00  0.00           O  
ATOM    199  CB  THR A  17       2.198   1.383  13.096  1.00  0.00           C  
ATOM    200  OG1 THR A  17       3.215   1.990  12.311  1.00  0.00           O  
ATOM    201  CG2 THR A  17       2.624   1.369  14.565  1.00  0.00           C  
ATOM    202  H   THR A  17       3.111   0.297  10.822  1.00  0.00           H  
ATOM    203  HA  THR A  17       2.126  -0.735  13.433  1.00  0.00           H  
ATOM    204  HB  THR A  17       1.283   1.946  12.997  1.00  0.00           H  
ATOM    205  HG1 THR A  17       4.064   1.769  12.703  1.00  0.00           H  
ATOM    206 HG21 THR A  17       3.227   0.494  14.755  1.00  0.00           H  
ATOM    207 HG22 THR A  17       1.745   1.342  15.195  1.00  0.00           H  
ATOM    208 HG23 THR A  17       3.198   2.256  14.784  1.00  0.00           H  
ATOM    209  N   MET A  18      -0.427   0.052  12.922  1.00  0.00           N  
ATOM    210  CA  MET A  18      -1.835  -0.064  12.460  1.00  0.00           C  
ATOM    211  C   MET A  18      -2.272   1.264  11.844  1.00  0.00           C  
ATOM    212  O   MET A  18      -3.447   1.560  11.756  1.00  0.00           O  
ATOM    213  CB  MET A  18      -2.737  -0.403  13.647  1.00  0.00           C  
ATOM    214  CG  MET A  18      -2.863  -1.921  13.769  1.00  0.00           C  
ATOM    215  SD  MET A  18      -4.266  -2.324  14.837  1.00  0.00           S  
ATOM    216  CE  MET A  18      -3.594  -1.616  16.361  1.00  0.00           C  
ATOM    217  H   MET A  18      -0.233   0.324  13.843  1.00  0.00           H  
ATOM    218  HA  MET A  18      -1.906  -0.847  11.718  1.00  0.00           H  
ATOM    219  HB2 MET A  18      -2.306  -0.001  14.553  1.00  0.00           H  
ATOM    220  HB3 MET A  18      -3.714   0.028  13.491  1.00  0.00           H  
ATOM    221  HG2 MET A  18      -3.021  -2.349  12.789  1.00  0.00           H  
ATOM    222  HG3 MET A  18      -1.958  -2.325  14.196  1.00  0.00           H  
ATOM    223  HE1 MET A  18      -4.401  -1.419  17.052  1.00  0.00           H  
ATOM    224  HE2 MET A  18      -3.084  -0.692  16.136  1.00  0.00           H  
ATOM    225  HE3 MET A  18      -2.894  -2.312  16.802  1.00  0.00           H  
ATOM    226  N   GLU A  19      -1.329   2.065  11.417  1.00  0.00           N  
ATOM    227  CA  GLU A  19      -1.679   3.376  10.805  1.00  0.00           C  
ATOM    228  C   GLU A  19      -2.887   3.200   9.882  1.00  0.00           C  
ATOM    229  O   GLU A  19      -2.930   2.312   9.057  1.00  0.00           O  
ATOM    230  CB  GLU A  19      -0.479   3.896  10.005  1.00  0.00           C  
ATOM    231  CG  GLU A  19      -0.933   4.997   9.047  1.00  0.00           C  
ATOM    232  CD  GLU A  19       0.015   6.192   9.153  1.00  0.00           C  
ATOM    233  OE1 GLU A  19       1.010   6.197   8.447  1.00  0.00           O  
ATOM    234  OE2 GLU A  19      -0.270   7.078   9.939  1.00  0.00           O  
ATOM    235  H   GLU A  19      -0.390   1.802  11.501  1.00  0.00           H  
ATOM    236  HA  GLU A  19      -1.923   4.082  11.584  1.00  0.00           H  
ATOM    237  HB2 GLU A  19       0.258   4.295  10.686  1.00  0.00           H  
ATOM    238  HB3 GLU A  19      -0.044   3.085   9.440  1.00  0.00           H  
ATOM    239  HG2 GLU A  19      -0.926   4.618   8.035  1.00  0.00           H  
ATOM    240  HG3 GLU A  19      -1.935   5.309   9.306  1.00  0.00           H  
ATOM    241  N   TYR A  20      -3.871   4.040  10.027  1.00  0.00           N  
ATOM    242  CA  TYR A  20      -5.084   3.923   9.172  1.00  0.00           C  
ATOM    243  C   TYR A  20      -4.919   4.773   7.916  1.00  0.00           C  
ATOM    244  O   TYR A  20      -5.825   5.467   7.503  1.00  0.00           O  
ATOM    245  CB  TYR A  20      -6.290   4.422   9.946  1.00  0.00           C  
ATOM    246  CG  TYR A  20      -7.550   3.821   9.369  1.00  0.00           C  
ATOM    247  CD1 TYR A  20      -7.666   2.432   9.236  1.00  0.00           C  
ATOM    248  CD2 TYR A  20      -8.602   4.652   8.968  1.00  0.00           C  
ATOM    249  CE1 TYR A  20      -8.835   1.875   8.702  1.00  0.00           C  
ATOM    250  CE2 TYR A  20      -9.771   4.096   8.433  1.00  0.00           C  
ATOM    251  CZ  TYR A  20      -9.886   2.706   8.300  1.00  0.00           C  
ATOM    252  OH  TYR A  20     -11.038   2.156   7.774  1.00  0.00           O  
ATOM    253  H   TYR A  20      -3.817   4.745  10.705  1.00  0.00           H  
ATOM    254  HA  TYR A  20      -5.233   2.891   8.896  1.00  0.00           H  
ATOM    255  HB2 TYR A  20      -6.193   4.141  10.981  1.00  0.00           H  
ATOM    256  HB3 TYR A  20      -6.332   5.496   9.862  1.00  0.00           H  
ATOM    257  HD1 TYR A  20      -6.853   1.790   9.546  1.00  0.00           H  
ATOM    258  HD2 TYR A  20      -8.513   5.723   9.071  1.00  0.00           H  
ATOM    259  HE1 TYR A  20      -8.923   0.803   8.600  1.00  0.00           H  
ATOM    260  HE2 TYR A  20     -10.583   4.738   8.124  1.00  0.00           H  
ATOM    261  HH  TYR A  20     -11.788   2.541   8.232  1.00  0.00           H  
ATOM    262  N   ARG A  21      -3.781   4.713   7.299  1.00  0.00           N  
ATOM    263  CA  ARG A  21      -3.575   5.509   6.059  1.00  0.00           C  
ATOM    264  C   ARG A  21      -4.246   4.761   4.902  1.00  0.00           C  
ATOM    265  O   ARG A  21      -3.834   3.670   4.557  1.00  0.00           O  
ATOM    266  CB  ARG A  21      -2.078   5.663   5.776  1.00  0.00           C  
ATOM    267  CG  ARG A  21      -1.846   6.906   4.916  1.00  0.00           C  
ATOM    268  CD  ARG A  21      -0.622   7.665   5.429  1.00  0.00           C  
ATOM    269  NE  ARG A  21      -1.028   8.563   6.548  1.00  0.00           N  
ATOM    270  CZ  ARG A  21      -0.132   9.011   7.383  1.00  0.00           C  
ATOM    271  NH1 ARG A  21       1.129   9.029   7.041  1.00  0.00           N  
ATOM    272  NH2 ARG A  21      -0.493   9.440   8.561  1.00  0.00           N  
ATOM    273  H   ARG A  21      -3.072   4.139   7.644  1.00  0.00           H  
ATOM    274  HA  ARG A  21      -4.021   6.484   6.181  1.00  0.00           H  
ATOM    275  HB2 ARG A  21      -1.545   5.767   6.709  1.00  0.00           H  
ATOM    276  HB3 ARG A  21      -1.719   4.792   5.252  1.00  0.00           H  
ATOM    277  HG2 ARG A  21      -1.681   6.608   3.889  1.00  0.00           H  
ATOM    278  HG3 ARG A  21      -2.713   7.547   4.969  1.00  0.00           H  
ATOM    279  HD2 ARG A  21       0.116   6.960   5.783  1.00  0.00           H  
ATOM    280  HD3 ARG A  21      -0.203   8.255   4.628  1.00  0.00           H  
ATOM    281  HE  ARG A  21      -1.968   8.817   6.655  1.00  0.00           H  
ATOM    282 HH11 ARG A  21       1.406   8.700   6.138  1.00  0.00           H  
ATOM    283 HH12 ARG A  21       1.816   9.371   7.683  1.00  0.00           H  
ATOM    284 HH21 ARG A  21      -1.458   9.426   8.822  1.00  0.00           H  
ATOM    285 HH22 ARG A  21       0.193   9.782   9.201  1.00  0.00           H  
ATOM    286  N   PRO A  22      -5.277   5.352   4.351  1.00  0.00           N  
ATOM    287  CA  PRO A  22      -6.041   4.745   3.250  1.00  0.00           C  
ATOM    288  C   PRO A  22      -5.287   4.876   1.928  1.00  0.00           C  
ATOM    289  O   PRO A  22      -5.008   5.963   1.464  1.00  0.00           O  
ATOM    290  CB  PRO A  22      -7.342   5.550   3.226  1.00  0.00           C  
ATOM    291  CG  PRO A  22      -7.031   6.903   3.909  1.00  0.00           C  
ATOM    292  CD  PRO A  22      -5.769   6.682   4.764  1.00  0.00           C  
ATOM    293  HA  PRO A  22      -6.255   3.710   3.465  1.00  0.00           H  
ATOM    294  HB2 PRO A  22      -7.661   5.709   2.204  1.00  0.00           H  
ATOM    295  HB3 PRO A  22      -8.109   5.032   3.779  1.00  0.00           H  
ATOM    296  HG2 PRO A  22      -6.847   7.662   3.160  1.00  0.00           H  
ATOM    297  HG3 PRO A  22      -7.853   7.195   4.542  1.00  0.00           H  
ATOM    298  HD2 PRO A  22      -5.032   7.443   4.548  1.00  0.00           H  
ATOM    299  HD3 PRO A  22      -6.019   6.679   5.812  1.00  0.00           H  
ATOM    300  N   LEU A  23      -4.960   3.771   1.320  1.00  0.00           N  
ATOM    301  CA  LEU A  23      -4.230   3.818   0.026  1.00  0.00           C  
ATOM    302  C   LEU A  23      -5.039   3.077  -1.032  1.00  0.00           C  
ATOM    303  O   LEU A  23      -5.255   1.885  -0.940  1.00  0.00           O  
ATOM    304  CB  LEU A  23      -2.864   3.153   0.187  1.00  0.00           C  
ATOM    305  CG  LEU A  23      -1.878   4.173   0.748  1.00  0.00           C  
ATOM    306  CD1 LEU A  23      -1.074   3.543   1.886  1.00  0.00           C  
ATOM    307  CD2 LEU A  23      -0.930   4.621  -0.365  1.00  0.00           C  
ATOM    308  H   LEU A  23      -5.198   2.908   1.715  1.00  0.00           H  
ATOM    309  HA  LEU A  23      -4.096   4.847  -0.275  1.00  0.00           H  
ATOM    310  HB2 LEU A  23      -2.946   2.316   0.865  1.00  0.00           H  
ATOM    311  HB3 LEU A  23      -2.513   2.806  -0.776  1.00  0.00           H  
ATOM    312  HG  LEU A  23      -2.424   5.025   1.124  1.00  0.00           H  
ATOM    313 HD11 LEU A  23      -1.045   4.222   2.725  1.00  0.00           H  
ATOM    314 HD12 LEU A  23      -0.066   3.344   1.549  1.00  0.00           H  
ATOM    315 HD13 LEU A  23      -1.540   2.617   2.188  1.00  0.00           H  
ATOM    316 HD21 LEU A  23      -0.066   5.102   0.068  1.00  0.00           H  
ATOM    317 HD22 LEU A  23      -1.441   5.317  -1.015  1.00  0.00           H  
ATOM    318 HD23 LEU A  23      -0.614   3.760  -0.937  1.00  0.00           H  
ATOM    319  N   CYS A  24      -5.489   3.768  -2.037  1.00  0.00           N  
ATOM    320  CA  CYS A  24      -6.282   3.095  -3.095  1.00  0.00           C  
ATOM    321  C   CYS A  24      -5.325   2.570  -4.163  1.00  0.00           C  
ATOM    322  O   CYS A  24      -5.037   3.244  -5.133  1.00  0.00           O  
ATOM    323  CB  CYS A  24      -7.258   4.096  -3.719  1.00  0.00           C  
ATOM    324  SG  CYS A  24      -8.428   3.221  -4.789  1.00  0.00           S  
ATOM    325  H   CYS A  24      -5.304   4.730  -2.096  1.00  0.00           H  
ATOM    326  HA  CYS A  24      -6.832   2.271  -2.658  1.00  0.00           H  
ATOM    327  HB2 CYS A  24      -7.799   4.606  -2.936  1.00  0.00           H  
ATOM    328  HB3 CYS A  24      -6.708   4.818  -4.303  1.00  0.00           H  
ATOM    329  N   GLY A  25      -4.824   1.375  -3.981  1.00  0.00           N  
ATOM    330  CA  GLY A  25      -3.873   0.798  -4.976  1.00  0.00           C  
ATOM    331  C   GLY A  25      -4.476   0.893  -6.376  1.00  0.00           C  
ATOM    332  O   GLY A  25      -5.683   0.911  -6.537  1.00  0.00           O  
ATOM    333  H   GLY A  25      -5.071   0.860  -3.186  1.00  0.00           H  
ATOM    334  HA2 GLY A  25      -2.942   1.346  -4.944  1.00  0.00           H  
ATOM    335  HA3 GLY A  25      -3.690  -0.238  -4.736  1.00  0.00           H  
ATOM    336  N   SER A  26      -3.645   0.951  -7.390  1.00  0.00           N  
ATOM    337  CA  SER A  26      -4.171   1.045  -8.784  1.00  0.00           C  
ATOM    338  C   SER A  26      -5.128  -0.117  -9.063  1.00  0.00           C  
ATOM    339  O   SER A  26      -5.872  -0.098 -10.026  1.00  0.00           O  
ATOM    340  CB  SER A  26      -3.005   0.996  -9.769  1.00  0.00           C  
ATOM    341  OG  SER A  26      -2.187  -0.128  -9.472  1.00  0.00           O  
ATOM    342  H   SER A  26      -2.672   0.929  -7.236  1.00  0.00           H  
ATOM    343  HA  SER A  26      -4.699   1.979  -8.901  1.00  0.00           H  
ATOM    344  HB2 SER A  26      -3.382   0.906 -10.775  1.00  0.00           H  
ATOM    345  HB3 SER A  26      -2.426   1.907  -9.684  1.00  0.00           H  
ATOM    346  HG  SER A  26      -2.311  -0.775 -10.170  1.00  0.00           H  
ATOM    347  N   ASP A  27      -5.125  -1.126  -8.234  1.00  0.00           N  
ATOM    348  CA  ASP A  27      -6.042  -2.281  -8.458  1.00  0.00           C  
ATOM    349  C   ASP A  27      -7.419  -1.966  -7.864  1.00  0.00           C  
ATOM    350  O   ASP A  27      -8.216  -2.851  -7.621  1.00  0.00           O  
ATOM    351  CB  ASP A  27      -5.471  -3.527  -7.776  1.00  0.00           C  
ATOM    352  CG  ASP A  27      -5.640  -3.410  -6.257  1.00  0.00           C  
ATOM    353  OD1 ASP A  27      -5.581  -2.300  -5.757  1.00  0.00           O  
ATOM    354  OD2 ASP A  27      -5.829  -4.435  -5.622  1.00  0.00           O  
ATOM    355  H   ASP A  27      -4.522  -1.127  -7.463  1.00  0.00           H  
ATOM    356  HA  ASP A  27      -6.140  -2.463  -9.517  1.00  0.00           H  
ATOM    357  HB2 ASP A  27      -5.995  -4.401  -8.130  1.00  0.00           H  
ATOM    358  HB3 ASP A  27      -4.423  -3.616  -8.012  1.00  0.00           H  
ATOM    359  N   ASN A  28      -7.704  -0.716  -7.625  1.00  0.00           N  
ATOM    360  CA  ASN A  28      -9.022  -0.352  -7.041  1.00  0.00           C  
ATOM    361  C   ASN A  28      -9.169  -1.026  -5.677  1.00  0.00           C  
ATOM    362  O   ASN A  28     -10.213  -1.551  -5.343  1.00  0.00           O  
ATOM    363  CB  ASN A  28     -10.140  -0.830  -7.972  1.00  0.00           C  
ATOM    364  CG  ASN A  28     -11.376   0.049  -7.782  1.00  0.00           C  
ATOM    365  OD1 ASN A  28     -11.305   1.095  -7.166  1.00  0.00           O  
ATOM    366  ND2 ASN A  28     -12.517  -0.335  -8.287  1.00  0.00           N  
ATOM    367  H   ASN A  28      -7.050  -0.018  -7.819  1.00  0.00           H  
ATOM    368  HA  ASN A  28      -9.082   0.720  -6.924  1.00  0.00           H  
ATOM    369  HB2 ASN A  28      -9.807  -0.765  -8.998  1.00  0.00           H  
ATOM    370  HB3 ASN A  28     -10.390  -1.855  -7.739  1.00  0.00           H  
ATOM    371 HD21 ASN A  28     -12.574  -1.178  -8.782  1.00  0.00           H  
ATOM    372 HD22 ASN A  28     -13.316   0.221  -8.172  1.00  0.00           H  
ATOM    373  N   LYS A  29      -8.126  -1.026  -4.890  1.00  0.00           N  
ATOM    374  CA  LYS A  29      -8.217  -1.680  -3.550  1.00  0.00           C  
ATOM    375  C   LYS A  29      -7.799  -0.701  -2.449  1.00  0.00           C  
ATOM    376  O   LYS A  29      -6.984   0.176  -2.655  1.00  0.00           O  
ATOM    377  CB  LYS A  29      -7.299  -2.904  -3.521  1.00  0.00           C  
ATOM    378  CG  LYS A  29      -7.356  -3.555  -2.139  1.00  0.00           C  
ATOM    379  CD  LYS A  29      -7.436  -5.075  -2.288  1.00  0.00           C  
ATOM    380  CE  LYS A  29      -7.403  -5.728  -0.905  1.00  0.00           C  
ATOM    381  NZ  LYS A  29      -7.771  -7.165  -1.025  1.00  0.00           N  
ATOM    382  H   LYS A  29      -7.287  -0.605  -5.181  1.00  0.00           H  
ATOM    383  HA  LYS A  29      -9.233  -1.994  -3.377  1.00  0.00           H  
ATOM    384  HB2 LYS A  29      -7.625  -3.614  -4.269  1.00  0.00           H  
ATOM    385  HB3 LYS A  29      -6.285  -2.599  -3.732  1.00  0.00           H  
ATOM    386  HG2 LYS A  29      -6.467  -3.292  -1.582  1.00  0.00           H  
ATOM    387  HG3 LYS A  29      -8.229  -3.201  -1.611  1.00  0.00           H  
ATOM    388  HD2 LYS A  29      -8.354  -5.339  -2.793  1.00  0.00           H  
ATOM    389  HD3 LYS A  29      -6.593  -5.423  -2.868  1.00  0.00           H  
ATOM    390  HE2 LYS A  29      -6.409  -5.643  -0.490  1.00  0.00           H  
ATOM    391  HE3 LYS A  29      -8.108  -5.229  -0.254  1.00  0.00           H  
ATOM    392  HZ1 LYS A  29      -7.353  -7.558  -1.892  1.00  0.00           H  
ATOM    393  HZ2 LYS A  29      -8.807  -7.256  -1.065  1.00  0.00           H  
ATOM    394  HZ3 LYS A  29      -7.407  -7.686  -0.201  1.00  0.00           H  
ATOM    395  N   THR A  30      -8.355  -0.852  -1.273  1.00  0.00           N  
ATOM    396  CA  THR A  30      -7.996   0.059  -0.148  1.00  0.00           C  
ATOM    397  C   THR A  30      -6.943  -0.618   0.730  1.00  0.00           C  
ATOM    398  O   THR A  30      -6.935  -1.823   0.888  1.00  0.00           O  
ATOM    399  CB  THR A  30      -9.244   0.358   0.689  1.00  0.00           C  
ATOM    400  OG1 THR A  30     -10.300   0.770  -0.167  1.00  0.00           O  
ATOM    401  CG2 THR A  30      -8.933   1.469   1.692  1.00  0.00           C  
ATOM    402  H   THR A  30      -9.007  -1.570  -1.132  1.00  0.00           H  
ATOM    403  HA  THR A  30      -7.596   0.982  -0.543  1.00  0.00           H  
ATOM    404  HB  THR A  30      -9.539  -0.532   1.223  1.00  0.00           H  
ATOM    405  HG1 THR A  30     -10.696  -0.017  -0.551  1.00  0.00           H  
ATOM    406 HG21 THR A  30      -8.712   1.032   2.654  1.00  0.00           H  
ATOM    407 HG22 THR A  30      -9.786   2.123   1.779  1.00  0.00           H  
ATOM    408 HG23 THR A  30      -8.079   2.034   1.349  1.00  0.00           H  
ATOM    409  N   TYR A  31      -6.039   0.141   1.287  1.00  0.00           N  
ATOM    410  CA  TYR A  31      -4.980  -0.463   2.127  1.00  0.00           C  
ATOM    411  C   TYR A  31      -4.870   0.283   3.458  1.00  0.00           C  
ATOM    412  O   TYR A  31      -5.173   1.456   3.554  1.00  0.00           O  
ATOM    413  CB  TYR A  31      -3.670  -0.365   1.362  1.00  0.00           C  
ATOM    414  CG  TYR A  31      -3.627  -1.468   0.336  1.00  0.00           C  
ATOM    415  CD1 TYR A  31      -3.826  -2.798   0.725  1.00  0.00           C  
ATOM    416  CD2 TYR A  31      -3.404  -1.159  -1.007  1.00  0.00           C  
ATOM    417  CE1 TYR A  31      -3.799  -3.817  -0.231  1.00  0.00           C  
ATOM    418  CE2 TYR A  31      -3.379  -2.177  -1.966  1.00  0.00           C  
ATOM    419  CZ  TYR A  31      -3.576  -3.506  -1.579  1.00  0.00           C  
ATOM    420  OH  TYR A  31      -3.551  -4.510  -2.523  1.00  0.00           O  
ATOM    421  H   TYR A  31      -6.044   1.105   1.137  1.00  0.00           H  
ATOM    422  HA  TYR A  31      -5.207  -1.499   2.317  1.00  0.00           H  
ATOM    423  HB2 TYR A  31      -3.618   0.593   0.864  1.00  0.00           H  
ATOM    424  HB3 TYR A  31      -2.848  -0.465   2.043  1.00  0.00           H  
ATOM    425  HD1 TYR A  31      -3.999  -3.036   1.764  1.00  0.00           H  
ATOM    426  HD2 TYR A  31      -3.251  -0.132  -1.307  1.00  0.00           H  
ATOM    427  HE1 TYR A  31      -3.953  -4.843   0.068  1.00  0.00           H  
ATOM    428  HE2 TYR A  31      -3.204  -1.937  -3.004  1.00  0.00           H  
ATOM    429  HH  TYR A  31      -4.209  -4.304  -3.191  1.00  0.00           H  
ATOM    430  N   GLY A  32      -4.438  -0.395   4.486  1.00  0.00           N  
ATOM    431  CA  GLY A  32      -4.309   0.265   5.814  1.00  0.00           C  
ATOM    432  C   GLY A  32      -3.234   1.348   5.746  1.00  0.00           C  
ATOM    433  O   GLY A  32      -3.309   2.351   6.427  1.00  0.00           O  
ATOM    434  H   GLY A  32      -4.201  -1.340   4.384  1.00  0.00           H  
ATOM    435  HA2 GLY A  32      -5.256   0.714   6.085  1.00  0.00           H  
ATOM    436  HA3 GLY A  32      -4.031  -0.468   6.557  1.00  0.00           H  
ATOM    437  N   ASN A  33      -2.237   1.161   4.926  1.00  0.00           N  
ATOM    438  CA  ASN A  33      -1.171   2.194   4.821  1.00  0.00           C  
ATOM    439  C   ASN A  33      -0.093   1.756   3.822  1.00  0.00           C  
ATOM    440  O   ASN A  33      -0.263   0.819   3.067  1.00  0.00           O  
ATOM    441  CB  ASN A  33      -0.543   2.433   6.199  1.00  0.00           C  
ATOM    442  CG  ASN A  33      -0.234   1.096   6.872  1.00  0.00           C  
ATOM    443  OD1 ASN A  33       0.308   0.206   6.257  1.00  0.00           O  
ATOM    444  ND2 ASN A  33      -0.549   0.922   8.126  1.00  0.00           N  
ATOM    445  H   ASN A  33      -2.194   0.352   4.379  1.00  0.00           H  
ATOM    446  HA  ASN A  33      -1.612   3.115   4.473  1.00  0.00           H  
ATOM    447  HB2 ASN A  33       0.369   2.997   6.085  1.00  0.00           H  
ATOM    448  HB3 ASN A  33      -1.235   2.989   6.815  1.00  0.00           H  
ATOM    449 HD21 ASN A  33      -0.982   1.645   8.627  1.00  0.00           H  
ATOM    450 HD22 ASN A  33      -0.353   0.070   8.568  1.00  0.00           H  
ATOM    451  N   LYS A  34       1.003   2.462   3.803  1.00  0.00           N  
ATOM    452  CA  LYS A  34       2.111   2.157   2.850  1.00  0.00           C  
ATOM    453  C   LYS A  34       2.724   0.771   3.116  1.00  0.00           C  
ATOM    454  O   LYS A  34       3.158   0.105   2.197  1.00  0.00           O  
ATOM    455  CB  LYS A  34       3.184   3.250   2.997  1.00  0.00           C  
ATOM    456  CG  LYS A  34       4.563   2.718   2.591  1.00  0.00           C  
ATOM    457  CD  LYS A  34       5.252   2.104   3.811  1.00  0.00           C  
ATOM    458  CE  LYS A  34       6.259   3.102   4.385  1.00  0.00           C  
ATOM    459  NZ  LYS A  34       7.485   3.111   3.539  1.00  0.00           N  
ATOM    460  H   LYS A  34       1.090   3.220   4.408  1.00  0.00           H  
ATOM    461  HA  LYS A  34       1.724   2.183   1.842  1.00  0.00           H  
ATOM    462  HB2 LYS A  34       2.926   4.087   2.365  1.00  0.00           H  
ATOM    463  HB3 LYS A  34       3.219   3.579   4.025  1.00  0.00           H  
ATOM    464  HG2 LYS A  34       4.449   1.967   1.823  1.00  0.00           H  
ATOM    465  HG3 LYS A  34       5.164   3.531   2.211  1.00  0.00           H  
ATOM    466  HD2 LYS A  34       4.511   1.866   4.562  1.00  0.00           H  
ATOM    467  HD3 LYS A  34       5.769   1.204   3.519  1.00  0.00           H  
ATOM    468  HE2 LYS A  34       5.821   4.090   4.395  1.00  0.00           H  
ATOM    469  HE3 LYS A  34       6.519   2.814   5.392  1.00  0.00           H  
ATOM    470  HZ1 LYS A  34       7.718   4.088   3.273  1.00  0.00           H  
ATOM    471  HZ2 LYS A  34       7.316   2.549   2.680  1.00  0.00           H  
ATOM    472  HZ3 LYS A  34       8.278   2.701   4.071  1.00  0.00           H  
ATOM    473  N   CYS A  35       2.792   0.327   4.343  1.00  0.00           N  
ATOM    474  CA  CYS A  35       3.406  -1.002   4.596  1.00  0.00           C  
ATOM    475  C   CYS A  35       2.438  -2.103   4.164  1.00  0.00           C  
ATOM    476  O   CYS A  35       2.834  -3.124   3.638  1.00  0.00           O  
ATOM    477  CB  CYS A  35       3.733  -1.135   6.079  1.00  0.00           C  
ATOM    478  SG  CYS A  35       4.875  -2.523   6.314  1.00  0.00           S  
ATOM    479  H   CYS A  35       2.453   0.861   5.092  1.00  0.00           H  
ATOM    480  HA  CYS A  35       4.316  -1.085   4.020  1.00  0.00           H  
ATOM    481  HB2 CYS A  35       4.199  -0.225   6.427  1.00  0.00           H  
ATOM    482  HB3 CYS A  35       2.824  -1.305   6.631  1.00  0.00           H  
ATOM    483  N   ASN A  36       1.167  -1.893   4.361  1.00  0.00           N  
ATOM    484  CA  ASN A  36       0.169  -2.910   3.949  1.00  0.00           C  
ATOM    485  C   ASN A  36      -0.062  -2.781   2.442  1.00  0.00           C  
ATOM    486  O   ASN A  36      -0.648  -3.637   1.812  1.00  0.00           O  
ATOM    487  CB  ASN A  36      -1.139  -2.656   4.696  1.00  0.00           C  
ATOM    488  CG  ASN A  36      -1.650  -3.969   5.295  1.00  0.00           C  
ATOM    489  OD1 ASN A  36      -2.510  -4.613   4.730  1.00  0.00           O  
ATOM    490  ND2 ASN A  36      -1.151  -4.392   6.425  1.00  0.00           N  
ATOM    491  H   ASN A  36       0.867  -1.059   4.767  1.00  0.00           H  
ATOM    492  HA  ASN A  36       0.537  -3.900   4.179  1.00  0.00           H  
ATOM    493  HB2 ASN A  36      -0.969  -1.939   5.486  1.00  0.00           H  
ATOM    494  HB3 ASN A  36      -1.872  -2.264   4.011  1.00  0.00           H  
ATOM    495 HD21 ASN A  36      -0.457  -3.871   6.879  1.00  0.00           H  
ATOM    496 HD22 ASN A  36      -1.470  -5.231   6.816  1.00  0.00           H  
ATOM    497  N   PHE A  37       0.408  -1.708   1.863  1.00  0.00           N  
ATOM    498  CA  PHE A  37       0.237  -1.498   0.403  1.00  0.00           C  
ATOM    499  C   PHE A  37       1.307  -2.289  -0.350  1.00  0.00           C  
ATOM    500  O   PHE A  37       1.016  -3.032  -1.267  1.00  0.00           O  
ATOM    501  CB  PHE A  37       0.404  -0.007   0.103  1.00  0.00           C  
ATOM    502  CG  PHE A  37       0.598   0.193  -1.380  1.00  0.00           C  
ATOM    503  CD1 PHE A  37      -0.430  -0.126  -2.272  1.00  0.00           C  
ATOM    504  CD2 PHE A  37       1.814   0.689  -1.864  1.00  0.00           C  
ATOM    505  CE1 PHE A  37      -0.245   0.051  -3.646  1.00  0.00           C  
ATOM    506  CE2 PHE A  37       2.001   0.864  -3.239  1.00  0.00           C  
ATOM    507  CZ  PHE A  37       0.971   0.546  -4.132  1.00  0.00           C  
ATOM    508  H   PHE A  37       0.879  -1.035   2.392  1.00  0.00           H  
ATOM    509  HA  PHE A  37      -0.743  -1.827   0.096  1.00  0.00           H  
ATOM    510  HB2 PHE A  37      -0.476   0.527   0.434  1.00  0.00           H  
ATOM    511  HB3 PHE A  37       1.268   0.369   0.629  1.00  0.00           H  
ATOM    512  HD1 PHE A  37      -1.367  -0.508  -1.900  1.00  0.00           H  
ATOM    513  HD2 PHE A  37       2.607   0.936  -1.176  1.00  0.00           H  
ATOM    514  HE1 PHE A  37      -1.041  -0.197  -4.332  1.00  0.00           H  
ATOM    515  HE2 PHE A  37       2.940   1.248  -3.612  1.00  0.00           H  
ATOM    516  HZ  PHE A  37       1.113   0.682  -5.193  1.00  0.00           H  
ATOM    517  N   CYS A  38       2.543  -2.133   0.030  1.00  0.00           N  
ATOM    518  CA  CYS A  38       3.631  -2.870  -0.665  1.00  0.00           C  
ATOM    519  C   CYS A  38       3.482  -4.361  -0.375  1.00  0.00           C  
ATOM    520  O   CYS A  38       3.934  -5.199  -1.128  1.00  0.00           O  
ATOM    521  CB  CYS A  38       4.987  -2.372  -0.160  1.00  0.00           C  
ATOM    522  SG  CYS A  38       5.195  -0.631  -0.608  1.00  0.00           S  
ATOM    523  H   CYS A  38       2.755  -1.530   0.773  1.00  0.00           H  
ATOM    524  HA  CYS A  38       3.558  -2.701  -1.729  1.00  0.00           H  
ATOM    525  HB2 CYS A  38       5.027  -2.473   0.913  1.00  0.00           H  
ATOM    526  HB3 CYS A  38       5.777  -2.957  -0.608  1.00  0.00           H  
ATOM    527  N   ASN A  39       2.834  -4.699   0.708  1.00  0.00           N  
ATOM    528  CA  ASN A  39       2.642  -6.139   1.035  1.00  0.00           C  
ATOM    529  C   ASN A  39       1.580  -6.710   0.114  1.00  0.00           C  
ATOM    530  O   ASN A  39       1.753  -7.756  -0.481  1.00  0.00           O  
ATOM    531  CB  ASN A  39       2.198  -6.288   2.491  1.00  0.00           C  
ATOM    532  CG  ASN A  39       3.427  -6.460   3.381  1.00  0.00           C  
ATOM    533  OD1 ASN A  39       4.132  -5.509   3.656  1.00  0.00           O  
ATOM    534  ND2 ASN A  39       3.718  -7.643   3.846  1.00  0.00           N  
ATOM    535  H   ASN A  39       2.467  -4.005   1.298  1.00  0.00           H  
ATOM    536  HA  ASN A  39       3.567  -6.667   0.876  1.00  0.00           H  
ATOM    537  HB2 ASN A  39       1.650  -5.407   2.793  1.00  0.00           H  
ATOM    538  HB3 ASN A  39       1.565  -7.157   2.586  1.00  0.00           H  
ATOM    539 HD21 ASN A  39       3.149  -8.409   3.623  1.00  0.00           H  
ATOM    540 HD22 ASN A  39       4.505  -7.767   4.416  1.00  0.00           H  
ATOM    541  N   ALA A  40       0.490  -6.019  -0.037  1.00  0.00           N  
ATOM    542  CA  ALA A  40      -0.563  -6.515  -0.956  1.00  0.00           C  
ATOM    543  C   ALA A  40       0.066  -6.575  -2.340  1.00  0.00           C  
ATOM    544  O   ALA A  40      -0.289  -7.388  -3.172  1.00  0.00           O  
ATOM    545  CB  ALA A  40      -1.747  -5.552  -0.964  1.00  0.00           C  
ATOM    546  H   ALA A  40       0.381  -5.166   0.434  1.00  0.00           H  
ATOM    547  HA  ALA A  40      -0.883  -7.502  -0.652  1.00  0.00           H  
ATOM    548  HB1 ALA A  40      -2.661  -6.107  -1.113  1.00  0.00           H  
ATOM    549  HB2 ALA A  40      -1.625  -4.835  -1.763  1.00  0.00           H  
ATOM    550  HB3 ALA A  40      -1.794  -5.031  -0.018  1.00  0.00           H  
ATOM    551  N   VAL A  41       1.029  -5.727  -2.572  1.00  0.00           N  
ATOM    552  CA  VAL A  41       1.725  -5.728  -3.881  1.00  0.00           C  
ATOM    553  C   VAL A  41       2.586  -6.986  -3.962  1.00  0.00           C  
ATOM    554  O   VAL A  41       2.767  -7.559  -5.018  1.00  0.00           O  
ATOM    555  CB  VAL A  41       2.612  -4.485  -3.995  1.00  0.00           C  
ATOM    556  CG1 VAL A  41       3.340  -4.508  -5.338  1.00  0.00           C  
ATOM    557  CG2 VAL A  41       1.742  -3.229  -3.908  1.00  0.00           C  
ATOM    558  H   VAL A  41       1.305  -5.097  -1.871  1.00  0.00           H  
ATOM    559  HA  VAL A  41       0.999  -5.733  -4.678  1.00  0.00           H  
ATOM    560  HB  VAL A  41       3.334  -4.484  -3.193  1.00  0.00           H  
ATOM    561 HG11 VAL A  41       3.213  -5.477  -5.798  1.00  0.00           H  
ATOM    562 HG12 VAL A  41       4.391  -4.319  -5.181  1.00  0.00           H  
ATOM    563 HG13 VAL A  41       2.929  -3.746  -5.984  1.00  0.00           H  
ATOM    564 HG21 VAL A  41       2.053  -2.634  -3.061  1.00  0.00           H  
ATOM    565 HG22 VAL A  41       0.708  -3.514  -3.787  1.00  0.00           H  
ATOM    566 HG23 VAL A  41       1.853  -2.650  -4.813  1.00  0.00           H  
ATOM    567  N   VAL A  42       3.105  -7.436  -2.849  1.00  0.00           N  
ATOM    568  CA  VAL A  42       3.931  -8.672  -2.876  1.00  0.00           C  
ATOM    569  C   VAL A  42       3.040  -9.829  -3.317  1.00  0.00           C  
ATOM    570  O   VAL A  42       3.495 -10.800  -3.885  1.00  0.00           O  
ATOM    571  CB  VAL A  42       4.488  -8.960  -1.482  1.00  0.00           C  
ATOM    572  CG1 VAL A  42       5.084 -10.369  -1.462  1.00  0.00           C  
ATOM    573  CG2 VAL A  42       5.575  -7.936  -1.146  1.00  0.00           C  
ATOM    574  H   VAL A  42       2.939  -6.972  -1.998  1.00  0.00           H  
ATOM    575  HA  VAL A  42       4.745  -8.552  -3.578  1.00  0.00           H  
ATOM    576  HB  VAL A  42       3.689  -8.896  -0.756  1.00  0.00           H  
ATOM    577 HG11 VAL A  42       4.302 -11.090  -1.278  1.00  0.00           H  
ATOM    578 HG12 VAL A  42       5.825 -10.434  -0.680  1.00  0.00           H  
ATOM    579 HG13 VAL A  42       5.548 -10.575  -2.415  1.00  0.00           H  
ATOM    580 HG21 VAL A  42       6.521  -8.443  -1.019  1.00  0.00           H  
ATOM    581 HG22 VAL A  42       5.316  -7.424  -0.232  1.00  0.00           H  
ATOM    582 HG23 VAL A  42       5.657  -7.221  -1.950  1.00  0.00           H  
ATOM    583  N   GLU A  43       1.764  -9.719  -3.066  1.00  0.00           N  
ATOM    584  CA  GLU A  43       0.828 -10.800  -3.480  1.00  0.00           C  
ATOM    585  C   GLU A  43       0.698 -10.773  -5.000  1.00  0.00           C  
ATOM    586  O   GLU A  43       0.644 -11.797  -5.652  1.00  0.00           O  
ATOM    587  CB  GLU A  43      -0.544 -10.562  -2.847  1.00  0.00           C  
ATOM    588  CG  GLU A  43      -0.393 -10.388  -1.336  1.00  0.00           C  
ATOM    589  CD  GLU A  43      -0.296 -11.762  -0.675  1.00  0.00           C  
ATOM    590  OE1 GLU A  43       0.725 -12.406  -0.842  1.00  0.00           O  
ATOM    591  OE2 GLU A  43      -1.248 -12.148  -0.016  1.00  0.00           O  
ATOM    592  H   GLU A  43       1.420  -8.918  -2.616  1.00  0.00           H  
ATOM    593  HA  GLU A  43       1.217 -11.757  -3.164  1.00  0.00           H  
ATOM    594  HB2 GLU A  43      -0.987  -9.672  -3.271  1.00  0.00           H  
ATOM    595  HB3 GLU A  43      -1.183 -11.409  -3.046  1.00  0.00           H  
ATOM    596  HG2 GLU A  43       0.505  -9.822  -1.127  1.00  0.00           H  
ATOM    597  HG3 GLU A  43      -1.250  -9.861  -0.945  1.00  0.00           H  
ATOM    598  N   SER A  44       0.657  -9.600  -5.570  1.00  0.00           N  
ATOM    599  CA  SER A  44       0.541  -9.494  -7.050  1.00  0.00           C  
ATOM    600  C   SER A  44       1.919  -9.712  -7.686  1.00  0.00           C  
ATOM    601  O   SER A  44       2.089  -9.563  -8.879  1.00  0.00           O  
ATOM    602  CB  SER A  44       0.022  -8.104  -7.420  1.00  0.00           C  
ATOM    603  OG  SER A  44       1.114  -7.198  -7.490  1.00  0.00           O  
ATOM    604  H   SER A  44       0.709  -8.788  -5.022  1.00  0.00           H  
ATOM    605  HA  SER A  44      -0.147 -10.245  -7.412  1.00  0.00           H  
ATOM    606  HB2 SER A  44      -0.467  -8.145  -8.379  1.00  0.00           H  
ATOM    607  HB3 SER A  44      -0.688  -7.773  -6.672  1.00  0.00           H  
ATOM    608  HG  SER A  44       1.006  -6.665  -8.280  1.00  0.00           H  
ATOM    609  N   ASN A  45       2.901 -10.059  -6.890  1.00  0.00           N  
ATOM    610  CA  ASN A  45       4.272 -10.290  -7.433  1.00  0.00           C  
ATOM    611  C   ASN A  45       4.984  -8.948  -7.616  1.00  0.00           C  
ATOM    612  O   ASN A  45       6.145  -8.895  -7.974  1.00  0.00           O  
ATOM    613  CB  ASN A  45       4.182 -11.009  -8.782  1.00  0.00           C  
ATOM    614  CG  ASN A  45       5.186 -12.162  -8.815  1.00  0.00           C  
ATOM    615  OD1 ASN A  45       6.084 -12.178  -9.635  1.00  0.00           O  
ATOM    616  ND2 ASN A  45       5.073 -13.135  -7.952  1.00  0.00           N  
ATOM    617  H   ASN A  45       2.737 -10.169  -5.933  1.00  0.00           H  
ATOM    618  HA  ASN A  45       4.833 -10.899  -6.739  1.00  0.00           H  
ATOM    619  HB2 ASN A  45       3.183 -11.396  -8.917  1.00  0.00           H  
ATOM    620  HB3 ASN A  45       4.409 -10.312  -9.575  1.00  0.00           H  
ATOM    621 HD21 ASN A  45       4.348 -13.122  -7.292  1.00  0.00           H  
ATOM    622 HD22 ASN A  45       5.711 -13.878  -7.966  1.00  0.00           H  
ATOM    623  N   GLY A  46       4.302  -7.864  -7.372  1.00  0.00           N  
ATOM    624  CA  GLY A  46       4.940  -6.528  -7.533  1.00  0.00           C  
ATOM    625  C   GLY A  46       4.293  -5.791  -8.707  1.00  0.00           C  
ATOM    626  O   GLY A  46       4.745  -4.742  -9.118  1.00  0.00           O  
ATOM    627  H   GLY A  46       3.367  -7.927  -7.086  1.00  0.00           H  
ATOM    628  HA2 GLY A  46       4.804  -5.955  -6.627  1.00  0.00           H  
ATOM    629  HA3 GLY A  46       5.995  -6.652  -7.725  1.00  0.00           H  
ATOM    630  N   THR A  47       3.236  -6.334  -9.252  1.00  0.00           N  
ATOM    631  CA  THR A  47       2.562  -5.664 -10.400  1.00  0.00           C  
ATOM    632  C   THR A  47       1.429  -4.774  -9.880  1.00  0.00           C  
ATOM    633  O   THR A  47       0.447  -4.539 -10.556  1.00  0.00           O  
ATOM    634  CB  THR A  47       1.988  -6.724 -11.344  1.00  0.00           C  
ATOM    635  OG1 THR A  47       1.215  -7.652 -10.597  1.00  0.00           O  
ATOM    636  CG2 THR A  47       3.135  -7.459 -12.042  1.00  0.00           C  
ATOM    637  H   THR A  47       2.886  -7.183  -8.906  1.00  0.00           H  
ATOM    638  HA  THR A  47       3.278  -5.057 -10.934  1.00  0.00           H  
ATOM    639  HB  THR A  47       1.366  -6.249 -12.086  1.00  0.00           H  
ATOM    640  HG1 THR A  47       1.056  -8.420 -11.152  1.00  0.00           H  
ATOM    641 HG21 THR A  47       3.615  -6.793 -12.746  1.00  0.00           H  
ATOM    642 HG22 THR A  47       2.745  -8.317 -12.567  1.00  0.00           H  
ATOM    643 HG23 THR A  47       3.856  -7.784 -11.306  1.00  0.00           H  
ATOM    644  N   LEU A  48       1.563  -4.272  -8.682  1.00  0.00           N  
ATOM    645  CA  LEU A  48       0.505  -3.389  -8.109  1.00  0.00           C  
ATOM    646  C   LEU A  48       1.073  -1.983  -7.929  1.00  0.00           C  
ATOM    647  O   LEU A  48       2.248  -1.806  -7.673  1.00  0.00           O  
ATOM    648  CB  LEU A  48       0.064  -3.941  -6.754  1.00  0.00           C  
ATOM    649  CG  LEU A  48      -1.379  -3.521  -6.475  1.00  0.00           C  
ATOM    650  CD1 LEU A  48      -2.332  -4.411  -7.275  1.00  0.00           C  
ATOM    651  CD2 LEU A  48      -1.671  -3.673  -4.979  1.00  0.00           C  
ATOM    652  H   LEU A  48       2.367  -4.471  -8.159  1.00  0.00           H  
ATOM    653  HA  LEU A  48      -0.344  -3.348  -8.777  1.00  0.00           H  
ATOM    654  HB2 LEU A  48       0.129  -5.019  -6.765  1.00  0.00           H  
ATOM    655  HB3 LEU A  48       0.707  -3.550  -5.980  1.00  0.00           H  
ATOM    656  HG  LEU A  48      -1.518  -2.489  -6.769  1.00  0.00           H  
ATOM    657 HD11 LEU A  48      -3.292  -4.447  -6.781  1.00  0.00           H  
ATOM    658 HD12 LEU A  48      -1.922  -5.408  -7.339  1.00  0.00           H  
ATOM    659 HD13 LEU A  48      -2.453  -4.007  -8.269  1.00  0.00           H  
ATOM    660 HD21 LEU A  48      -1.015  -4.423  -4.560  1.00  0.00           H  
ATOM    661 HD22 LEU A  48      -2.698  -3.978  -4.843  1.00  0.00           H  
ATOM    662 HD23 LEU A  48      -1.503  -2.729  -4.483  1.00  0.00           H  
ATOM    663  N   THR A  49       0.253  -0.982  -8.066  1.00  0.00           N  
ATOM    664  CA  THR A  49       0.756   0.409  -7.909  1.00  0.00           C  
ATOM    665  C   THR A  49      -0.210   1.211  -7.045  1.00  0.00           C  
ATOM    666  O   THR A  49      -0.893   0.683  -6.193  1.00  0.00           O  
ATOM    667  CB  THR A  49       0.885   1.062  -9.287  1.00  0.00           C  
ATOM    668  OG1 THR A  49      -0.407   1.366  -9.793  1.00  0.00           O  
ATOM    669  CG2 THR A  49       1.598   0.101 -10.240  1.00  0.00           C  
ATOM    670  H   THR A  49      -0.690  -1.144  -8.278  1.00  0.00           H  
ATOM    671  HA  THR A  49       1.721   0.393  -7.432  1.00  0.00           H  
ATOM    672  HB  THR A  49       1.462   1.970  -9.202  1.00  0.00           H  
ATOM    673  HG1 THR A  49      -0.313   2.068 -10.443  1.00  0.00           H  
ATOM    674 HG21 THR A  49       2.595  -0.095  -9.875  1.00  0.00           H  
ATOM    675 HG22 THR A  49       1.655   0.544 -11.224  1.00  0.00           H  
ATOM    676 HG23 THR A  49       1.046  -0.827 -10.295  1.00  0.00           H  
ATOM    677  N   LEU A  50      -0.258   2.489  -7.256  1.00  0.00           N  
ATOM    678  CA  LEU A  50      -1.160   3.355  -6.458  1.00  0.00           C  
ATOM    679  C   LEU A  50      -2.141   4.053  -7.401  1.00  0.00           C  
ATOM    680  O   LEU A  50      -1.865   4.255  -8.567  1.00  0.00           O  
ATOM    681  CB  LEU A  50      -0.308   4.390  -5.703  1.00  0.00           C  
ATOM    682  CG  LEU A  50      -1.132   5.630  -5.327  1.00  0.00           C  
ATOM    683  CD1 LEU A  50      -1.927   5.353  -4.050  1.00  0.00           C  
ATOM    684  CD2 LEU A  50      -0.182   6.807  -5.088  1.00  0.00           C  
ATOM    685  H   LEU A  50       0.310   2.881  -7.945  1.00  0.00           H  
ATOM    686  HA  LEU A  50      -1.708   2.752  -5.747  1.00  0.00           H  
ATOM    687  HB2 LEU A  50       0.078   3.939  -4.801  1.00  0.00           H  
ATOM    688  HB3 LEU A  50       0.521   4.693  -6.328  1.00  0.00           H  
ATOM    689  HG  LEU A  50      -1.812   5.877  -6.127  1.00  0.00           H  
ATOM    690 HD11 LEU A  50      -2.684   6.116  -3.924  1.00  0.00           H  
ATOM    691 HD12 LEU A  50      -1.260   5.367  -3.200  1.00  0.00           H  
ATOM    692 HD13 LEU A  50      -2.402   4.386  -4.123  1.00  0.00           H  
ATOM    693 HD21 LEU A  50       0.402   6.982  -5.979  1.00  0.00           H  
ATOM    694 HD22 LEU A  50       0.478   6.575  -4.265  1.00  0.00           H  
ATOM    695 HD23 LEU A  50      -0.754   7.691  -4.852  1.00  0.00           H  
ATOM    696  N   SER A  51      -3.279   4.428  -6.896  1.00  0.00           N  
ATOM    697  CA  SER A  51      -4.289   5.122  -7.737  1.00  0.00           C  
ATOM    698  C   SER A  51      -4.566   6.489  -7.113  1.00  0.00           C  
ATOM    699  O   SER A  51      -4.783   7.469  -7.798  1.00  0.00           O  
ATOM    700  CB  SER A  51      -5.576   4.291  -7.790  1.00  0.00           C  
ATOM    701  OG  SER A  51      -6.620   4.976  -7.110  1.00  0.00           O  
ATOM    702  H   SER A  51      -3.466   4.259  -5.952  1.00  0.00           H  
ATOM    703  HA  SER A  51      -3.899   5.254  -8.737  1.00  0.00           H  
ATOM    704  HB2 SER A  51      -5.865   4.136  -8.815  1.00  0.00           H  
ATOM    705  HB3 SER A  51      -5.399   3.330  -7.323  1.00  0.00           H  
ATOM    706  HG  SER A  51      -6.770   5.810  -7.563  1.00  0.00           H  
ATOM    707  N   HIS A  52      -4.542   6.558  -5.809  1.00  0.00           N  
ATOM    708  CA  HIS A  52      -4.780   7.854  -5.123  1.00  0.00           C  
ATOM    709  C   HIS A  52      -4.738   7.629  -3.606  1.00  0.00           C  
ATOM    710  O   HIS A  52      -5.618   7.025  -3.028  1.00  0.00           O  
ATOM    711  CB  HIS A  52      -6.135   8.446  -5.561  1.00  0.00           C  
ATOM    712  CG  HIS A  52      -7.256   7.930  -4.697  1.00  0.00           C  
ATOM    713  ND1 HIS A  52      -7.790   6.662  -4.855  1.00  0.00           N  
ATOM    714  CD2 HIS A  52      -7.947   8.502  -3.658  1.00  0.00           C  
ATOM    715  CE1 HIS A  52      -8.760   6.513  -3.933  1.00  0.00           C  
ATOM    716  NE2 HIS A  52      -8.896   7.607  -3.176  1.00  0.00           N  
ATOM    717  H   HIS A  52      -4.350   5.755  -5.279  1.00  0.00           H  
ATOM    718  HA  HIS A  52      -3.990   8.540  -5.396  1.00  0.00           H  
ATOM    719  HB2 HIS A  52      -6.094   9.520  -5.483  1.00  0.00           H  
ATOM    720  HB3 HIS A  52      -6.326   8.175  -6.590  1.00  0.00           H  
ATOM    721  HD1 HIS A  52      -7.512   5.994  -5.516  1.00  0.00           H  
ATOM    722  HD2 HIS A  52      -7.780   9.496  -3.273  1.00  0.00           H  
ATOM    723  HE1 HIS A  52      -9.356   5.622  -3.820  1.00  0.00           H  
ATOM    724  N   PHE A  53      -3.709   8.102  -2.965  1.00  0.00           N  
ATOM    725  CA  PHE A  53      -3.593   7.920  -1.496  1.00  0.00           C  
ATOM    726  C   PHE A  53      -4.952   8.177  -0.842  1.00  0.00           C  
ATOM    727  O   PHE A  53      -5.315   9.300  -0.554  1.00  0.00           O  
ATOM    728  CB  PHE A  53      -2.565   8.909  -0.950  1.00  0.00           C  
ATOM    729  CG  PHE A  53      -1.185   8.524  -1.429  1.00  0.00           C  
ATOM    730  CD1 PHE A  53      -0.710   9.001  -2.657  1.00  0.00           C  
ATOM    731  CD2 PHE A  53      -0.379   7.692  -0.643  1.00  0.00           C  
ATOM    732  CE1 PHE A  53       0.570   8.646  -3.097  1.00  0.00           C  
ATOM    733  CE2 PHE A  53       0.901   7.338  -1.083  1.00  0.00           C  
ATOM    734  CZ  PHE A  53       1.376   7.813  -2.310  1.00  0.00           C  
ATOM    735  H   PHE A  53      -3.007   8.573  -3.452  1.00  0.00           H  
ATOM    736  HA  PHE A  53      -3.273   6.911  -1.279  1.00  0.00           H  
ATOM    737  HB2 PHE A  53      -2.802   9.903  -1.297  1.00  0.00           H  
ATOM    738  HB3 PHE A  53      -2.588   8.890   0.124  1.00  0.00           H  
ATOM    739  HD1 PHE A  53      -1.331   9.643  -3.264  1.00  0.00           H  
ATOM    740  HD2 PHE A  53      -0.745   7.325   0.305  1.00  0.00           H  
ATOM    741  HE1 PHE A  53       0.937   9.013  -4.044  1.00  0.00           H  
ATOM    742  HE2 PHE A  53       1.522   6.696  -0.477  1.00  0.00           H  
ATOM    743  HZ  PHE A  53       2.362   7.540  -2.651  1.00  0.00           H  
ATOM    744  N   GLY A  54      -5.707   7.140  -0.612  1.00  0.00           N  
ATOM    745  CA  GLY A  54      -7.047   7.312   0.014  1.00  0.00           C  
ATOM    746  C   GLY A  54      -7.871   6.043  -0.211  1.00  0.00           C  
ATOM    747  O   GLY A  54      -7.447   5.133  -0.896  1.00  0.00           O  
ATOM    748  H   GLY A  54      -5.396   6.245  -0.858  1.00  0.00           H  
ATOM    749  HA2 GLY A  54      -6.929   7.486   1.075  1.00  0.00           H  
ATOM    750  HA3 GLY A  54      -7.553   8.151  -0.436  1.00  0.00           H  
ATOM    751  N   LYS A  55      -9.042   5.971   0.356  1.00  0.00           N  
ATOM    752  CA  LYS A  55      -9.879   4.754   0.167  1.00  0.00           C  
ATOM    753  C   LYS A  55     -10.583   4.828  -1.189  1.00  0.00           C  
ATOM    754  O   LYS A  55     -10.818   5.894  -1.721  1.00  0.00           O  
ATOM    755  CB  LYS A  55     -10.923   4.673   1.283  1.00  0.00           C  
ATOM    756  CG  LYS A  55     -11.811   5.917   1.244  1.00  0.00           C  
ATOM    757  CD  LYS A  55     -12.991   5.734   2.200  1.00  0.00           C  
ATOM    758  CE  LYS A  55     -13.102   6.951   3.121  1.00  0.00           C  
ATOM    759  NZ  LYS A  55     -14.513   7.429   3.147  1.00  0.00           N  
ATOM    760  H   LYS A  55      -9.370   6.714   0.907  1.00  0.00           H  
ATOM    761  HA  LYS A  55      -9.247   3.877   0.196  1.00  0.00           H  
ATOM    762  HB2 LYS A  55     -11.531   3.790   1.140  1.00  0.00           H  
ATOM    763  HB3 LYS A  55     -10.425   4.616   2.239  1.00  0.00           H  
ATOM    764  HG2 LYS A  55     -11.234   6.780   1.543  1.00  0.00           H  
ATOM    765  HG3 LYS A  55     -12.183   6.063   0.241  1.00  0.00           H  
ATOM    766  HD2 LYS A  55     -13.904   5.628   1.630  1.00  0.00           H  
ATOM    767  HD3 LYS A  55     -12.836   4.847   2.796  1.00  0.00           H  
ATOM    768  HE2 LYS A  55     -12.798   6.674   4.120  1.00  0.00           H  
ATOM    769  HE3 LYS A  55     -12.461   7.740   2.755  1.00  0.00           H  
ATOM    770  HZ1 LYS A  55     -14.812   7.577   4.130  1.00  0.00           H  
ATOM    771  HZ2 LYS A  55     -15.127   6.718   2.699  1.00  0.00           H  
ATOM    772  HZ3 LYS A  55     -14.586   8.326   2.627  1.00  0.00           H  
ATOM    773  N   CYS A  56     -10.916   3.700  -1.753  1.00  0.00           N  
ATOM    774  CA  CYS A  56     -11.597   3.701  -3.076  1.00  0.00           C  
ATOM    775  C   CYS A  56     -13.113   3.721  -2.869  1.00  0.00           C  
ATOM    776  O   CYS A  56     -13.546   3.400  -1.775  1.00  0.00           O  
ATOM    777  CB  CYS A  56     -11.202   2.441  -3.853  1.00  0.00           C  
ATOM    778  SG  CYS A  56      -9.467   2.038  -3.523  1.00  0.00           S  
ATOM    779  OXT CYS A  56     -13.817   4.056  -3.810  1.00  0.00           O  
ATOM    780  H   CYS A  56     -10.713   2.850  -1.308  1.00  0.00           H  
ATOM    781  HA  CYS A  56     -11.299   4.575  -3.634  1.00  0.00           H  
ATOM    782  HB2 CYS A  56     -11.828   1.617  -3.545  1.00  0.00           H  
ATOM    783  HB3 CYS A  56     -11.334   2.615  -4.913  1.00  0.00           H  
TER     784      CYS A  56                                                      
ENDMDL                                                                          
CONECT   73  522                                                                
CONECT  190  478                                                                
CONECT  324  778                                                                
CONECT  478  190                                                                
CONECT  522   73                                                                
CONECT  778  324                                                                
MASTER      169    0    0    1    3    0    0    6  405    1    6    5          
END