HEADER    PROTEIN BINDING                         30-MAR-07   2YQQ              
TITLE     SOLUTION STRUCTURE OF THE ZF-HIT DOMAIN IN ZINC FINGER HIT DOMAIN-    
TITLE    2 CONTAINING PROTEIN 3 (TRIP-3)                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER HIT DOMAIN-CONTAINING PROTEIN 3;               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZF-HIT DOMAIN;                                             
COMPND   5 SYNONYM: THYROID RECEPTOR-INTERACTING PROTEIN 3, TRIP-3, THYROID     
COMPND   6 HORMONE RECEPTOR INTERACTOR 3, HNF-4A COACTIVATOR;                   
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ZNHIT3;                                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060925-03;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    STRUCTURE GENOMICS, ZF-HIT DOMAIN, TRIP-3, STRUCTURAL GENOMICS,       
KEYWDS   2 NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL        
KEYWDS   3 ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,     
KEYWDS   4 PROTEIN BINDING                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.SUZUKI,F.HE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,   
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   16-MAR-22 2YQQ    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2YQQ    1       VERSN                                    
REVDAT   1   02-OCT-07 2YQQ    0                                                
JRNL        AUTH   S.SUZUKI,F.HE,S.SUZUKI,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,     
JRNL        AUTH 2 M.SHIROUZU,S.YOKOYAMA                                        
JRNL        TITL   SOLUTION STRUCTURE OF THE ZF-HIT DOMAIN IN ZINC FINGER HIT   
JRNL        TITL 2 DOMAIN-CONTAINING PROTEIN 3 (TRIP-3)                         
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT, P. (CYANA)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2YQQ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000027014.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0MM 13C, 15N-LABELED PROTEIN;    
REMARK 210                                   20MM D-TRIS-HCL (PH 7.0); 100MM    
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3; 90%   
REMARK 210                                   H2O, 10% D2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 SER A   2      133.97   -174.15                                   
REMARK 500  1 CYS A  15      124.76    -33.99                                   
REMARK 500  1 LEU A  19       54.61     71.60                                   
REMARK 500  1 LYS A  21      101.66    -41.52                                   
REMARK 500  1 PRO A  27       11.42    -69.75                                   
REMARK 500  1 CYS A  34      -72.57    -63.95                                   
REMARK 500  1 CYS A  46      107.29    -57.39                                   
REMARK 500  1 PRO A  48     -176.97    -69.74                                   
REMARK 500  1 SER A  54      -52.16   -132.12                                   
REMARK 500  2 SER A   6       42.62     71.26                                   
REMARK 500  2 SER A  11       82.09    -69.57                                   
REMARK 500  2 ILE A  17      -54.67   -124.00                                   
REMARK 500  2 LEU A  19       54.94     71.51                                   
REMARK 500  2 LYS A  21      106.67    -50.80                                   
REMARK 500  2 PRO A  27       11.28    -69.75                                   
REMARK 500  2 ALA A  28      -69.75   -120.79                                   
REMARK 500  2 CYS A  34      -70.90    -67.15                                   
REMARK 500  2 PRO A  48     -175.23    -69.78                                   
REMARK 500  2 SER A  51      105.46    -59.84                                   
REMARK 500  3 LEU A   8       42.26     38.64                                   
REMARK 500  3 CYS A  10       42.50     39.43                                   
REMARK 500  3 CYS A  15      127.81    -39.78                                   
REMARK 500  3 ILE A  17      -52.43   -127.02                                   
REMARK 500  3 LYS A  21      104.67    -47.46                                   
REMARK 500  3 PRO A  27       10.84    -69.76                                   
REMARK 500  3 LYS A  43      -38.77    -37.96                                   
REMARK 500  3 CYS A  46       96.80    -61.93                                   
REMARK 500  3 PRO A  48     -175.50    -69.75                                   
REMARK 500  3 THR A  50      151.46    -43.70                                   
REMARK 500  4 SER A   3      108.73   -161.24                                   
REMARK 500  4 SER A   5       42.31    -97.30                                   
REMARK 500  4 SER A  11      148.69   -171.94                                   
REMARK 500  4 CYS A  15      122.12    -39.05                                   
REMARK 500  4 LYS A  21      101.34    -41.15                                   
REMARK 500  4 PRO A  27        9.58    -69.78                                   
REMARK 500  4 ARG A  30       47.47     72.05                                   
REMARK 500  4 PRO A  48     -177.19    -69.80                                   
REMARK 500  5 SER A   6      104.22    -58.48                                   
REMARK 500  5 LYS A   9       43.56   -109.81                                   
REMARK 500  5 LYS A  21      101.39    -41.00                                   
REMARK 500  5 PRO A  27       11.41    -69.76                                   
REMARK 500  5 CYS A  34      -71.84    -64.27                                   
REMARK 500  5 CYS A  46       99.36    -67.77                                   
REMARK 500  5 PRO A  48     -173.12    -69.67                                   
REMARK 500  5 PRO A  53       87.08    -69.68                                   
REMARK 500  6 SER A   5       42.25    -99.42                                   
REMARK 500  6 ILE A  17      -54.00   -121.60                                   
REMARK 500  6 LYS A  21      102.25    -42.51                                   
REMARK 500  6 PRO A  27        8.81    -69.75                                   
REMARK 500  6 ALA A  28      -70.80   -118.96                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     169 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  15   SG                                                     
REMARK 620 2 CYS A  18   SG  109.4                                              
REMARK 620 3 CYS A  34   SG  125.9 104.7                                        
REMARK 620 4 CYS A  38   SG  104.7 110.2 101.3                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  26   SG                                                     
REMARK 620 2 CYS A  29   SG  111.7                                              
REMARK 620 3 HIS A  42   NE2 100.3 101.1                                        
REMARK 620 4 CYS A  46   SG  115.5 124.4  97.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSG002000392.1   RELATED DB: TARGETDB                    
DBREF  2YQQ A    8    50  UNP    Q15649   ZNHI3_HUMAN      4     46             
SEQADV 2YQQ GLY A    1  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ SER A    2  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ SER A    3  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ GLY A    4  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ SER A    5  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ SER A    6  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ GLY A    7  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ SER A   51  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ GLY A   52  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ PRO A   53  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ SER A   54  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ SER A   55  UNP  Q15649              EXPRESSION TAG                 
SEQADV 2YQQ GLY A   56  UNP  Q15649              EXPRESSION TAG                 
SEQRES   1 A   56  GLY SER SER GLY SER SER GLY LEU LYS CYS SER THR VAL          
SEQRES   2 A   56  VAL CYS VAL ILE CYS LEU GLU LYS PRO LYS TYR ARG CYS          
SEQRES   3 A   56  PRO ALA CYS ARG VAL PRO TYR CYS SER VAL VAL CYS PHE          
SEQRES   4 A   56  ARG LYS HIS LYS GLU GLN CYS ASN PRO GLU THR SER GLY          
SEQRES   5 A   56  PRO SER SER GLY                                              
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 SER A   35  CYS A   46  1                                  12    
SHEET    1   A 2 TYR A  24  ARG A  25  0                                        
SHEET    2   A 2 PRO A  32  TYR A  33 -1  O  TYR A  33   N  TYR A  24           
LINK         SG  CYS A  15                ZN    ZN A 201     1555   1555  2.33  
LINK         SG  CYS A  18                ZN    ZN A 201     1555   1555  2.39  
LINK         SG  CYS A  26                ZN    ZN A 401     1555   1555  2.38  
LINK         SG  CYS A  29                ZN    ZN A 401     1555   1555  2.19  
LINK         SG  CYS A  34                ZN    ZN A 201     1555   1555  2.13  
LINK         SG  CYS A  38                ZN    ZN A 201     1555   1555  2.43  
LINK         NE2 HIS A  42                ZN    ZN A 401     1555   1555  2.11  
LINK         SG  CYS A  46                ZN    ZN A 401     1555   1555  2.30  
SITE     1 AC1  4 CYS A  15  CYS A  18  CYS A  34  CYS A  38                    
SITE     1 AC2  4 CYS A  26  CYS A  29  HIS A  42  CYS A  46                    
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   GLY A   1       3.902  27.645  37.496  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.185  26.224  37.579  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.091  25.377  36.961  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.377  24.662  37.665  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.247  27.974  36.845  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.114  26.023  37.068  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.292  25.951  38.619  1.00  0.00           H  
ATOM      8  N   SER A   2       2.956  25.458  35.641  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.937  24.696  34.929  1.00  0.00           C  
ATOM     10  C   SER A   2       2.092  24.860  33.420  1.00  0.00           C  
ATOM     11  O   SER A   2       2.271  25.970  32.920  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.540  25.146  35.361  1.00  0.00           C  
ATOM     13  OG  SER A   2      -0.405  24.103  35.194  1.00  0.00           O  
ATOM     14  H   SER A   2       3.556  26.045  35.135  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.065  23.654  35.181  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.562  25.432  36.401  1.00  0.00           H  
ATOM     17  HB3 SER A   2       0.235  25.991  34.761  1.00  0.00           H  
ATOM     18  HG  SER A   2      -0.399  23.808  34.281  1.00  0.00           H  
ATOM     19  N   SER A   3       2.023  23.745  32.700  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.160  23.762  31.248  1.00  0.00           C  
ATOM     21  C   SER A   3       1.171  22.799  30.598  1.00  0.00           C  
ATOM     22  O   SER A   3       0.601  21.935  31.262  1.00  0.00           O  
ATOM     23  CB  SER A   3       3.588  23.393  30.845  1.00  0.00           C  
ATOM     24  OG  SER A   3       3.923  22.090  31.289  1.00  0.00           O  
ATOM     25  H   SER A   3       1.879  22.889  33.157  1.00  0.00           H  
ATOM     26  HA  SER A   3       1.946  24.764  30.907  1.00  0.00           H  
ATOM     27  HB2 SER A   3       3.677  23.428  29.770  1.00  0.00           H  
ATOM     28  HB3 SER A   3       4.277  24.099  31.285  1.00  0.00           H  
ATOM     29  HG  SER A   3       3.858  21.475  30.555  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.972  22.957  29.293  1.00  0.00           N  
ATOM     31  CA  GLY A   4       0.052  22.096  28.573  1.00  0.00           C  
ATOM     32  C   GLY A   4       0.122  22.298  27.072  1.00  0.00           C  
ATOM     33  O   GLY A   4      -0.870  22.661  26.441  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.454  23.664  28.815  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       0.288  21.067  28.799  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.954  22.306  28.906  1.00  0.00           H  
ATOM     37  N   SER A   5       1.299  22.064  26.500  1.00  0.00           N  
ATOM     38  CA  SER A   5       1.497  22.228  25.064  1.00  0.00           C  
ATOM     39  C   SER A   5       1.717  20.878  24.388  1.00  0.00           C  
ATOM     40  O   SER A   5       2.592  20.108  24.785  1.00  0.00           O  
ATOM     41  CB  SER A   5       2.689  23.147  24.794  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.596  23.739  23.510  1.00  0.00           O  
ATOM     43  H   SER A   5       2.053  21.777  27.057  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.605  22.680  24.656  1.00  0.00           H  
ATOM     45  HB2 SER A   5       2.713  23.929  25.537  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.603  22.572  24.847  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.100  23.161  22.925  1.00  0.00           H  
ATOM     48  N   SER A   6       0.916  20.597  23.366  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.019  19.339  22.636  1.00  0.00           C  
ATOM     50  C   SER A   6       1.847  19.513  21.367  1.00  0.00           C  
ATOM     51  O   SER A   6       1.406  20.143  20.406  1.00  0.00           O  
ATOM     52  CB  SER A   6      -0.373  18.814  22.282  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.338  17.426  21.997  1.00  0.00           O  
ATOM     54  H   SER A   6       0.237  21.252  23.097  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.512  18.624  23.278  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -1.040  18.981  23.114  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.743  19.339  21.413  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.232  17.077  21.996  1.00  0.00           H  
ATOM     59  N   GLY A   7       3.052  18.950  21.371  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.923  19.054  20.215  1.00  0.00           C  
ATOM     61  C   GLY A   7       3.255  18.579  18.940  1.00  0.00           C  
ATOM     62  O   GLY A   7       3.295  17.391  18.615  1.00  0.00           O  
ATOM     63  H   GLY A   7       3.351  18.460  22.165  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.218  20.086  20.092  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       4.806  18.456  20.389  1.00  0.00           H  
ATOM     66  N   LEU A   8       2.637  19.506  18.216  1.00  0.00           N  
ATOM     67  CA  LEU A   8       1.955  19.176  16.970  1.00  0.00           C  
ATOM     68  C   LEU A   8       2.854  18.342  16.062  1.00  0.00           C  
ATOM     69  O   LEU A   8       3.850  18.835  15.533  1.00  0.00           O  
ATOM     70  CB  LEU A   8       1.525  20.453  16.247  1.00  0.00           C  
ATOM     71  CG  LEU A   8       0.258  20.349  15.397  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       0.528  19.551  14.131  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -0.871  19.716  16.199  1.00  0.00           C  
ATOM     74  H   LEU A   8       2.640  20.435  18.527  1.00  0.00           H  
ATOM     75  HA  LEU A   8       1.077  18.598  17.216  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       1.362  21.216  16.992  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       2.336  20.754  15.598  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -0.055  21.342  15.105  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -0.191  18.749  14.051  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       1.525  19.137  14.172  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       0.442  20.199  13.272  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -0.984  18.683  15.907  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -1.791  20.248  16.006  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -0.638  19.771  17.252  1.00  0.00           H  
ATOM     85  N   LYS A   9       2.495  17.075  15.885  1.00  0.00           N  
ATOM     86  CA  LYS A   9       3.265  16.172  15.038  1.00  0.00           C  
ATOM     87  C   LYS A   9       2.371  15.507  13.996  1.00  0.00           C  
ATOM     88  O   LYS A   9       1.145  15.536  14.108  1.00  0.00           O  
ATOM     89  CB  LYS A   9       3.954  15.103  15.891  1.00  0.00           C  
ATOM     90  CG  LYS A   9       3.004  14.044  16.421  1.00  0.00           C  
ATOM     91  CD  LYS A   9       2.437  14.431  17.777  1.00  0.00           C  
ATOM     92  CE  LYS A   9       1.193  13.623  18.112  1.00  0.00           C  
ATOM     93  NZ  LYS A   9       1.533  12.251  18.583  1.00  0.00           N  
ATOM     94  H   LYS A   9       1.690  16.739  16.334  1.00  0.00           H  
ATOM     95  HA  LYS A   9       4.018  16.755  14.530  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       4.708  14.614  15.293  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       4.430  15.584  16.733  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       2.189  13.922  15.724  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       3.539  13.110  16.519  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       3.185  14.251  18.535  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       2.181  15.481  17.764  1.00  0.00           H  
ATOM    102  HE2 LYS A   9       0.645  14.135  18.888  1.00  0.00           H  
ATOM    103  HE3 LYS A   9       0.579  13.548  17.227  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9       1.319  11.555  17.841  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9       0.980  12.018  19.433  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9       2.545  12.194  18.816  1.00  0.00           H  
ATOM    107  N   CYS A  10       2.992  14.910  12.985  1.00  0.00           N  
ATOM    108  CA  CYS A  10       2.252  14.237  11.924  1.00  0.00           C  
ATOM    109  C   CYS A  10       2.541  12.740  11.924  1.00  0.00           C  
ATOM    110  O   CYS A  10       3.481  12.279  12.571  1.00  0.00           O  
ATOM    111  CB  CYS A  10       2.612  14.838  10.564  1.00  0.00           C  
ATOM    112  SG  CYS A  10       4.302  14.486  10.025  1.00  0.00           S  
ATOM    113  H   CYS A  10       3.972  14.921  12.952  1.00  0.00           H  
ATOM    114  HA  CYS A  10       1.200  14.388  12.107  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       1.940  14.443   9.815  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       2.497  15.910  10.611  1.00  0.00           H  
ATOM    117  HG  CYS A  10       4.394  13.186   9.792  1.00  0.00           H  
ATOM    118  N   SER A  11       1.725  11.985  11.195  1.00  0.00           N  
ATOM    119  CA  SER A  11       1.889  10.538  11.116  1.00  0.00           C  
ATOM    120  C   SER A  11       2.599  10.142   9.825  1.00  0.00           C  
ATOM    121  O   SER A  11       2.205  10.555   8.733  1.00  0.00           O  
ATOM    122  CB  SER A  11       0.529   9.844  11.197  1.00  0.00           C  
ATOM    123  OG  SER A  11      -0.203  10.286  12.327  1.00  0.00           O  
ATOM    124  H   SER A  11       0.993  12.411  10.702  1.00  0.00           H  
ATOM    125  HA  SER A  11       2.493  10.226  11.955  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -0.039  10.065  10.306  1.00  0.00           H  
ATOM    127  HB3 SER A  11       0.676   8.776  11.274  1.00  0.00           H  
ATOM    128  HG  SER A  11       0.356  10.246  13.106  1.00  0.00           H  
ATOM    129  N   THR A  12       3.649   9.337   9.957  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.415   8.885   8.802  1.00  0.00           C  
ATOM    131  C   THR A  12       4.453   7.363   8.729  1.00  0.00           C  
ATOM    132  O   THR A  12       4.807   6.693   9.700  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.859   9.422   8.841  1.00  0.00           C  
ATOM    134  OG1 THR A  12       5.851  10.830   9.103  1.00  0.00           O  
ATOM    135  CG2 THR A  12       6.572   9.150   7.526  1.00  0.00           C  
ATOM    136  H   THR A  12       3.914   9.042  10.853  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.935   9.267   7.913  1.00  0.00           H  
ATOM    138  HB  THR A  12       6.393   8.919   9.634  1.00  0.00           H  
ATOM    139  HG1 THR A  12       6.434  11.021   9.842  1.00  0.00           H  
ATOM    140 HG21 THR A  12       6.076   8.343   7.007  1.00  0.00           H  
ATOM    141 HG22 THR A  12       7.598   8.874   7.723  1.00  0.00           H  
ATOM    142 HG23 THR A  12       6.550  10.039   6.913  1.00  0.00           H  
ATOM    143  N   VAL A  13       4.088   6.821   7.572  1.00  0.00           N  
ATOM    144  CA  VAL A  13       4.082   5.377   7.372  1.00  0.00           C  
ATOM    145  C   VAL A  13       5.045   4.972   6.261  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.434   5.795   5.432  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.671   4.864   7.025  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       2.259   5.331   5.638  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.617   3.347   7.124  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.816   7.407   6.835  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.395   4.911   8.294  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.975   5.275   7.741  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       1.785   6.299   5.710  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       3.133   5.403   5.007  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.564   4.622   5.211  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       2.957   3.037   8.101  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       1.602   3.013   6.972  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       3.256   2.914   6.368  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.426   3.699   6.251  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.343   3.183   5.241  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.834   1.870   4.656  1.00  0.00           C  
ATOM    162  O   VAL A  14       5.128   1.114   5.323  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.752   2.962   5.822  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.342   4.278   6.307  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.708   1.941   6.949  1.00  0.00           C  
ATOM    166  H   VAL A  14       5.082   3.091   6.938  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.414   3.915   4.449  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.386   2.575   5.038  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       7.578   5.041   6.293  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       8.714   4.157   7.313  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       9.153   4.569   5.655  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       7.309   2.403   7.839  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       7.079   1.113   6.659  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       8.708   1.581   7.148  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.199   1.605   3.406  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.780   0.384   2.730  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.684  -0.778   3.715  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.646  -1.093   4.416  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.761   0.035   1.608  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.161  -1.254   0.469  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.763   2.248   2.926  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.805   0.558   2.302  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.958   0.923   1.024  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.685  -0.315   2.044  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.516  -1.411   3.762  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.294  -2.538   4.660  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.932  -3.810   4.113  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.654  -4.911   4.591  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.791  -2.787   4.886  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.160  -1.615   5.622  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.087  -3.036   3.561  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.787  -1.113   3.179  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.745  -2.301   5.612  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.681  -3.670   5.499  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       2.936  -0.951   5.973  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       1.502  -1.081   4.952  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       1.594  -1.982   6.466  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       1.112  -2.572   3.577  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.674  -2.615   2.758  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       1.976  -4.100   3.406  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.788  -3.652   3.110  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.467  -4.788   2.499  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.978  -4.684   2.675  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.616  -5.591   3.212  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.142  -4.897   0.997  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.628  -4.918   0.781  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.785  -6.143   0.406  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.952  -6.143   1.355  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.968  -2.750   2.773  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.119  -5.686   2.988  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.559  -4.035   0.498  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.192  -4.049   1.249  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.423  -4.891  -0.280  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.215  -6.469  -0.452  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       7.795  -5.916   0.101  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       6.799  -6.927   1.147  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       4.528  -7.023   1.103  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       3.891  -6.051   2.430  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       2.959  -6.234   0.943  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.547  -3.572   2.220  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.983  -3.348   2.328  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.287  -2.249   3.342  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.414  -2.130   3.826  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.565  -2.974   0.963  1.00  0.00           C  
ATOM    225  SG  CYS A  18      10.009  -1.357   0.335  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.986  -2.885   1.802  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.438  -4.267   2.664  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.643  -2.945   1.036  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.280  -3.724   0.241  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.276  -1.448   3.658  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.435  -0.358   4.615  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.272   0.770   4.021  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.275   1.183   4.603  1.00  0.00           O  
ATOM    234  CB  LEU A  19      10.087  -0.871   5.900  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.518  -2.172   6.468  1.00  0.00           C  
ATOM    236  CD1 LEU A  19      10.559  -2.882   7.320  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       8.261  -1.895   7.279  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.402  -1.592   3.240  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.452   0.024   4.848  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      11.135  -1.029   5.698  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.979  -0.104   6.654  1.00  0.00           H  
ATOM    242  HG  LEU A  19       9.253  -2.829   5.651  1.00  0.00           H  
ATOM    243 HD11 LEU A  19      11.302  -3.332   6.680  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      10.078  -3.649   7.910  1.00  0.00           H  
ATOM    245 HD13 LEU A  19      11.033  -2.168   7.978  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       8.304  -0.893   7.679  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       8.192  -2.605   8.089  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       7.393  -1.991   6.641  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.851   1.266   2.862  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.563   2.348   2.191  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.592   3.424   1.715  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.400   3.169   1.539  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.361   1.804   1.004  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.428   0.797   1.399  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.485   0.617   0.327  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.145   0.105  -0.760  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.652   0.988   0.574  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.044   0.895   2.448  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.247   2.786   2.902  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.680   1.326   0.317  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.843   2.630   0.503  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.910   1.138   2.303  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      11.955  -0.156   1.581  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.110   4.630   1.508  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.292   5.747   1.051  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.311   5.298  -0.028  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.670   5.127  -1.193  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.180   6.871   0.512  1.00  0.00           C  
ATOM    269  CG  LYS A  21      10.664   7.831   1.585  1.00  0.00           C  
ATOM    270  CD  LYS A  21      11.671   8.825   1.031  1.00  0.00           C  
ATOM    271  CE  LYS A  21      13.091   8.288   1.117  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      13.462   7.504  -0.093  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.068   4.772   1.665  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.732   6.116   1.897  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      11.044   6.432   0.034  1.00  0.00           H  
ATOM    276  HB3 LYS A  21       9.621   7.435  -0.220  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       9.818   8.373   1.979  1.00  0.00           H  
ATOM    278  HG3 LYS A  21      11.132   7.264   2.378  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      11.436   9.023  -0.005  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.607   9.743   1.598  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      13.771   9.119   1.219  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      13.168   7.651   1.986  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      13.608   6.505   0.158  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      14.341   7.878  -0.506  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      12.706   7.565  -0.804  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.044   5.104   0.366  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.986   4.674  -0.553  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.611   5.761  -1.554  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.199   6.857  -1.172  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.808   4.374   0.377  1.00  0.00           C  
ATOM    291  CG  PRO A  22       5.053   5.216   1.581  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.546   5.289   1.740  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.264   3.776  -1.086  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.882   4.643  -0.113  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.799   3.324   0.625  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.643   6.203   1.429  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.607   4.753   2.449  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.838   6.253   2.129  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.896   4.497   2.386  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.757   5.452  -2.838  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.432   6.402  -3.896  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.929   6.436  -4.154  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.369   7.483  -4.480  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.173   6.036  -5.184  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.685   6.105  -5.056  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.372   5.702  -6.350  1.00  0.00           C  
ATOM    307  CE  LYS A  23       8.219   6.773  -7.420  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       9.186   6.584  -8.536  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.090   4.563  -3.081  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.752   7.381  -3.572  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       5.901   5.030  -5.467  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.867   6.716  -5.966  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.970   7.117  -4.810  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.001   5.437  -4.268  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       9.424   5.550  -6.157  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       7.933   4.782  -6.709  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       7.215   6.730  -7.813  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       8.388   7.740  -6.968  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       8.980   7.253  -9.305  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       9.118   5.615  -8.907  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      10.157   6.747  -8.200  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.281   5.286  -4.004  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.843   5.185  -4.222  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.196   4.282  -3.176  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.883   3.674  -2.354  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.555   4.647  -5.625  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.596   5.040  -6.649  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.776   4.318  -6.780  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.399   6.132  -7.485  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.730   4.673  -7.714  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.347   6.494  -8.422  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.511   5.761  -8.533  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.458   6.119  -9.465  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.782   4.486  -3.743  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.424   6.176  -4.134  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.516   3.570  -5.589  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.601   5.026  -5.959  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.945   3.466  -6.138  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.487   6.704  -7.395  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.641   4.100  -7.802  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.176   7.346  -9.063  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.269   5.632  -9.301  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.129   4.198  -3.215  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.871   3.370  -2.271  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.914   2.524  -2.994  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.260   2.793  -4.144  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.550   4.245  -1.216  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.638   4.624  -0.060  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.332   5.565   0.912  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.461   6.915   0.370  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -0.492   7.823   0.422  1.00  0.00           C  
ATOM    352  NH1 ARG A  25       0.669   7.526   0.988  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -0.685   9.030  -0.094  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.621   4.706  -3.893  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.167   2.713  -1.782  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.895   5.154  -1.686  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.399   3.712  -0.816  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.350   3.727   0.468  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.242   5.111  -0.453  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.318   5.178   1.125  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -0.757   5.606   1.825  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -2.311   7.155  -0.053  1.00  0.00           H  
ATOM    363 HH11 ARG A  25       0.818   6.617   1.376  1.00  0.00           H  
ATOM    364 HH12 ARG A  25       1.397   8.211   1.025  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -1.559   9.257  -0.522  1.00  0.00           H  
ATOM    366 HH22 ARG A  25       0.045   9.713  -0.054  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.413   1.498  -2.311  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.416   0.611  -2.887  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.781   1.292  -2.936  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.292   1.788  -1.932  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.509  -0.683  -2.075  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.700  -1.892  -2.737  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.098   1.334  -1.397  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -3.110   0.373  -3.894  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.538  -1.157  -2.055  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.808  -0.445  -1.065  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.386   1.318  -4.133  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.699   1.935  -4.343  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.823   1.144  -3.682  1.00  0.00           C  
ATOM    380  O   PRO A  27      -9.002   1.398  -3.929  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.859   1.920  -5.865  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.998   0.795  -6.326  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.835   0.747  -5.373  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.720   2.954  -3.987  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.896   1.755  -6.119  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.528   2.863  -6.274  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.552  -0.130  -6.288  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.651   0.986  -7.330  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.515  -0.273  -5.219  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -4.018   1.348  -5.744  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.450   0.185  -2.841  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.428  -0.641  -2.143  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.339  -0.439  -0.634  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.245   0.123  -0.018  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.226  -2.108  -2.494  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.495   0.030  -2.685  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.412  -0.348  -2.478  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -7.232  -2.414  -2.203  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.955  -2.707  -1.967  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -8.348  -2.243  -3.558  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.242  -0.902  -0.043  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.036  -0.773   1.394  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.233   0.484   1.718  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.145   0.896   2.875  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.313  -2.007   1.939  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.823  -2.472   1.000  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.555  -1.341  -0.587  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.004  -0.697   1.864  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.011  -1.817   2.959  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -6.990  -2.848   1.921  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.650   1.089   0.688  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.855   2.298   0.863  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.588   2.005   1.662  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.293   2.681   2.648  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.677   3.378   1.568  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -6.979   3.712   0.859  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.742   4.610  -0.346  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -7.886   5.477  -0.616  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -7.823   6.559  -1.384  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -6.678   6.905  -1.954  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -8.908   7.297  -1.582  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.757   0.713  -0.210  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.574   2.655  -0.117  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.914   3.039   2.567  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.086   4.279   1.633  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.443   2.796   0.525  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.635   4.219   1.551  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -5.875   5.224  -0.156  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -6.561   3.989  -1.210  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -8.743   5.239  -0.204  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -5.859   6.350  -1.808  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -6.633   7.719  -2.533  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      -9.773   7.039  -1.153  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -8.859   8.111  -2.160  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.843   0.992   1.230  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.609   0.609   1.905  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.392   1.190   1.194  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.376   1.360  -0.025  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.462  -0.922   1.981  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.539  -1.518   2.875  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.516  -1.532   0.588  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.131   0.490   0.439  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.645   0.997   2.912  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.499  -1.150   2.414  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -3.437  -0.922   2.802  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.751  -2.529   2.559  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.194  -1.525   3.898  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -0.551  -1.948   0.339  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -2.262  -2.313   0.566  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -1.774  -0.768  -0.130  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.655   1.503   1.973  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.897   2.070   1.439  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.688   1.060   0.615  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.058  -0.005   1.110  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.677   2.461   2.697  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.154   1.561   3.763  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.705   1.328   3.434  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.708   2.950   0.843  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.734   2.306   2.531  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.492   3.499   2.932  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.696   0.627   3.753  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.247   2.040   4.726  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.411   0.327   3.713  1.00  0.00           H  
ATOM    464  HD3 PRO A  32       0.084   2.058   3.931  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.943   1.400  -0.643  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.688   0.522  -1.537  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.554   1.330  -2.498  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.062   2.210  -3.206  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.729  -0.372  -2.325  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.341   0.196  -3.671  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.276   0.316  -4.692  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.039   0.611  -3.923  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       2.926   0.834  -5.924  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.680   1.130  -5.152  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.627   1.240  -6.149  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.274   1.755  -7.375  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.621   2.263  -0.980  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.329  -0.102  -0.930  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.196  -1.330  -2.491  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.825  -0.512  -1.750  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.292  -0.003  -4.513  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.300   0.524  -3.140  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.667   0.920  -6.705  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.337   1.447  -5.329  1.00  0.00           H  
ATOM    485  HH  TYR A  33       0.398   1.443  -7.613  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.847   1.025  -2.519  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.784   1.721  -3.393  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.447   1.471  -4.860  1.00  0.00           C  
ATOM    489  O   CYS A  34       5.951   2.359  -5.554  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.216   1.269  -3.103  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.376  -0.510  -2.743  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.180   0.313  -1.932  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.702   2.778  -3.192  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.835   1.486  -3.962  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.591   1.813  -2.249  1.00  0.00           H  
ATOM    496  N   SER A  35       6.720   0.257  -5.326  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.450  -0.109  -6.711  1.00  0.00           C  
ATOM    498  C   SER A  35       5.414  -1.227  -6.786  1.00  0.00           C  
ATOM    499  O   SER A  35       4.913  -1.693  -5.763  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.740  -0.547  -7.407  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.589   0.562  -7.651  1.00  0.00           O  
ATOM    502  H   SER A  35       7.115  -0.408  -4.724  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.058   0.763  -7.214  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.263  -1.253  -6.780  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.497  -1.014  -8.350  1.00  0.00           H  
ATOM    506  HG  SER A  35       9.456   0.248  -7.921  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.099  -1.653  -8.005  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.125  -2.717  -8.215  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.559  -4.004  -7.523  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.742  -4.709  -6.930  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.915  -2.999  -9.714  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       2.909  -4.122  -9.912  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.467  -1.737 -10.436  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.533  -1.242  -8.782  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.182  -2.394  -7.796  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.859  -3.313 -10.136  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       3.081  -4.893  -9.175  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       1.908  -3.732  -9.799  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       3.024  -4.539 -10.901  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       2.732  -1.992 -11.185  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       3.032  -1.051  -9.724  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       4.318  -1.271 -10.910  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.851  -4.305  -7.601  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.395  -5.507  -6.981  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.812  -5.719  -5.589  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.076  -6.678  -5.352  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.930  -5.439  -6.877  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.473  -6.674  -6.174  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.551  -5.286  -8.258  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.453  -3.704  -8.088  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.134  -6.351  -7.603  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.193  -4.572  -6.289  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       7.738  -7.464  -6.215  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       9.380  -6.998  -6.663  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       8.687  -6.435  -5.142  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       9.532  -5.737  -8.264  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       7.925  -5.776  -8.989  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       8.635  -4.237  -8.501  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.145  -4.819  -4.670  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.654  -4.906  -3.300  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.133  -5.022  -3.273  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.564  -5.675  -2.397  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.097  -3.681  -2.498  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.752  -3.839  -1.753  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.735  -4.077  -4.920  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.078  -5.792  -2.851  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.113  -2.820  -3.151  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.392  -3.508  -1.699  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.479  -4.384  -4.239  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.024  -4.415  -4.326  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.533  -5.795  -4.752  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.429  -6.209  -4.400  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.529  -3.357  -5.315  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.066  -3.475  -5.636  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.890  -3.274  -4.654  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.352  -3.786  -6.920  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.237  -3.381  -4.946  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.697  -3.894  -7.218  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.641  -3.692  -6.229  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.988  -3.881  -4.908  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.629  -4.192  -3.347  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.699  -2.376  -4.898  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.081  -3.452  -6.238  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.575  -3.030  -3.649  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.384  -3.946  -7.694  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.972  -3.222  -4.171  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.011  -4.138  -8.222  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.692  -3.775  -6.460  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.363  -6.502  -5.513  1.00  0.00           N  
ATOM    570  CA  ARG A  40       2.013  -7.836  -5.989  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.764  -8.783  -4.819  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.655  -9.286  -4.639  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.127  -8.390  -6.880  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.309  -7.620  -8.177  1.00  0.00           C  
ATOM    575  CD  ARG A  40       4.035  -8.453  -9.222  1.00  0.00           C  
ATOM    576  NE  ARG A  40       5.408  -8.753  -8.825  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       6.232  -9.510  -9.541  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       5.824 -10.040 -10.685  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       7.467  -9.737  -9.113  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.230  -6.118  -5.761  1.00  0.00           H  
ATOM    581  HA  ARG A  40       1.107  -7.754  -6.570  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       4.058  -8.357  -6.334  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.898  -9.416  -7.124  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.337  -7.347  -8.563  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.883  -6.728  -7.978  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       3.500  -9.380  -9.360  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       4.051  -7.905 -10.152  1.00  0.00           H  
ATOM    588  HE  ARG A  40       5.731  -8.371  -7.982  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       4.894  -9.870 -11.011  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       6.446 -10.609 -11.224  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       7.779  -9.339  -8.251  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       8.086 -10.307  -9.653  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.803  -9.022  -4.026  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.699  -9.908  -2.873  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.522  -9.511  -1.987  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.953 -10.345  -1.283  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.995  -9.877  -2.061  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.226 -10.255  -2.867  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.506  -9.898  -2.130  1.00  0.00           C  
ATOM    600  CE  LYS A  41       6.726 -10.801  -0.926  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.167 -12.165  -1.329  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.662  -8.591  -4.222  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.536 -10.910  -3.238  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.138  -8.881  -1.670  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.906 -10.569  -1.236  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.214 -11.319  -3.050  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.205  -9.725  -3.809  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       7.343 -10.007  -2.804  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.444  -8.873  -1.793  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.482 -10.360  -0.295  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       5.799 -10.879  -0.377  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       8.190 -12.171  -1.513  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       6.669 -12.461  -2.193  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       6.957 -12.847  -0.572  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.162  -8.232  -2.028  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.051  -7.725  -1.230  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.287  -8.100  -1.861  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.061  -8.869  -1.290  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.152  -6.206  -1.084  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.172  -5.535  -0.883  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.901  -5.643   0.283  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.897  -4.741  -1.706  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -3.018  -4.947   0.167  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.039  -4.390  -1.031  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.654  -7.615  -2.609  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.112  -8.176  -0.251  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.774  -5.973  -0.232  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.601  -5.794  -1.976  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.640  -6.155   1.076  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.627  -4.441  -2.709  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.783  -4.849   0.922  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.554  -7.550  -3.041  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.797  -7.826  -3.750  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.257  -9.260  -3.505  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.444  -9.516  -3.311  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.616  -7.586  -5.251  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.881  -7.817  -6.060  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.777  -6.590  -6.056  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -5.769  -6.627  -4.904  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -7.004  -5.854  -5.211  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.897  -6.944  -3.445  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.551  -7.150  -3.374  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -2.296  -6.566  -5.404  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.851  -8.254  -5.620  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.608  -8.047  -7.079  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.423  -8.649  -5.634  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.163  -5.707  -5.959  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -5.322  -6.550  -6.989  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -6.037  -7.655  -4.711  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -5.299  -6.207  -4.028  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -7.698  -5.970  -4.445  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -7.425  -6.191  -6.100  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -6.778  -4.844  -5.309  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.307 -10.191  -3.515  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.616 -11.598  -3.293  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.579 -11.766  -2.121  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.596 -12.450  -2.234  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.333 -12.390  -3.030  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.473 -12.584  -4.267  1.00  0.00           C  
ATOM    660  CD  GLU A  44       0.514 -13.725  -4.118  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       0.068 -14.888  -4.031  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       1.733 -13.455  -4.088  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.378  -9.924  -3.675  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -3.086 -11.980  -4.187  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.748 -11.867  -2.288  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.598 -13.363  -2.645  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -1.117 -12.793  -5.108  1.00  0.00           H  
ATOM    668  HG3 GLU A  44       0.076 -11.673  -4.454  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.250 -11.136  -0.998  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.085 -11.217   0.195  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.602  -9.838   0.592  1.00  0.00           C  
ATOM    672  O   GLN A  45      -4.936  -9.598   1.753  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.299 -11.832   1.353  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.985 -13.307   1.160  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -2.594 -13.995   2.453  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -1.524 -13.739   3.007  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -3.460 -14.875   2.941  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.427 -10.606  -0.970  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -4.928 -11.851  -0.033  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -2.366 -11.299   1.464  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.875 -11.726   2.261  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -3.859 -13.799   0.759  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.169 -13.399   0.459  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -4.292 -15.029   2.445  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -3.233 -15.335   3.775  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.665  -8.933  -0.379  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.140  -7.577  -0.132  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.550  -7.592   0.449  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.519  -7.877  -0.253  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.119  -6.763  -1.428  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.208  -5.302  -1.406  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.384  -9.183  -1.285  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.474  -7.117   0.582  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.111  -6.418  -1.611  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.432  -7.394  -2.246  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.657  -7.283   1.738  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -7.948  -7.261   2.414  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.353  -5.833   2.769  1.00  0.00           C  
ATOM    699  O   ASN A  47      -7.874  -5.250   3.742  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -7.899  -8.118   3.680  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -9.002  -7.767   4.660  1.00  0.00           C  
ATOM    702  OD1 ASN A  47     -10.028  -7.202   4.281  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -8.795  -8.101   5.929  1.00  0.00           N  
ATOM    704  H   ASN A  47      -5.848  -7.064   2.245  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.683  -7.673   1.739  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -8.004  -9.158   3.408  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -6.948  -7.973   4.170  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -7.954  -8.549   6.158  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -9.492  -7.886   6.583  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.256  -5.256   1.962  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.746  -3.890   2.171  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.631  -3.775   3.407  1.00  0.00           C  
ATOM    713  O   PRO A  48     -10.822  -4.747   4.137  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.557  -3.607   0.904  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -10.980  -4.949   0.417  1.00  0.00           C  
ATOM    716  CD  PRO A  48      -9.869  -5.893   0.784  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -8.932  -3.184   2.246  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.408  -2.988   1.150  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.935  -3.102   0.180  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -11.898  -5.243   0.903  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.113  -4.925  -0.654  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.266  -6.865   1.035  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.157  -5.971  -0.025  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.169  -2.581   3.635  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.034  -2.340   4.784  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.361  -3.078   4.631  1.00  0.00           C  
ATOM    727  O   GLU A  49     -14.241  -2.649   3.883  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -12.288  -0.841   4.954  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -11.023  -0.029   5.174  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -11.218   1.447   4.887  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -12.041   2.082   5.579  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -10.548   1.967   3.971  1.00  0.00           O  
ATOM    733  H   GLU A  49     -10.979  -1.845   3.017  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -11.529  -2.711   5.663  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -12.780  -0.469   4.067  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -12.938  -0.692   5.804  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -10.712  -0.142   6.202  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -10.249  -0.408   4.522  1.00  0.00           H  
ATOM    739  N   THR A  50     -13.497  -4.192   5.343  1.00  0.00           N  
ATOM    740  CA  THR A  50     -14.715  -4.991   5.286  1.00  0.00           C  
ATOM    741  C   THR A  50     -15.931  -4.172   5.703  1.00  0.00           C  
ATOM    742  O   THR A  50     -15.832  -3.283   6.549  1.00  0.00           O  
ATOM    743  CB  THR A  50     -14.613  -6.235   6.189  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -14.340  -5.840   7.538  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -13.520  -7.172   5.698  1.00  0.00           C  
ATOM    746  H   THR A  50     -12.761  -4.482   5.921  1.00  0.00           H  
ATOM    747  HA  THR A  50     -14.848  -5.322   4.266  1.00  0.00           H  
ATOM    748  HB  THR A  50     -15.557  -6.760   6.159  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -13.879  -6.549   7.992  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -13.528  -8.075   6.290  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -12.560  -6.687   5.796  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -13.695  -7.419   4.662  1.00  0.00           H  
ATOM    753  N   SER A  51     -17.078  -4.478   5.105  1.00  0.00           N  
ATOM    754  CA  SER A  51     -18.313  -3.767   5.413  1.00  0.00           C  
ATOM    755  C   SER A  51     -18.660  -3.895   6.893  1.00  0.00           C  
ATOM    756  O   SER A  51     -18.426  -4.935   7.508  1.00  0.00           O  
ATOM    757  CB  SER A  51     -19.463  -4.306   4.560  1.00  0.00           C  
ATOM    758  OG  SER A  51     -20.453  -3.314   4.352  1.00  0.00           O  
ATOM    759  H   SER A  51     -17.092  -5.196   4.439  1.00  0.00           H  
ATOM    760  HA  SER A  51     -18.162  -2.723   5.180  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -19.080  -4.622   3.601  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -19.915  -5.150   5.062  1.00  0.00           H  
ATOM    763  HG  SER A  51     -21.214  -3.500   4.906  1.00  0.00           H  
ATOM    764  N   GLY A  52     -19.218  -2.829   7.458  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -19.588  -2.842   8.862  1.00  0.00           C  
ATOM    766  C   GLY A  52     -18.520  -2.233   9.748  1.00  0.00           C  
ATOM    767  O   GLY A  52     -17.483  -1.766   9.276  1.00  0.00           O  
ATOM    768  H   GLY A  52     -19.381  -2.028   6.918  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -20.505  -2.286   8.986  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -19.754  -3.864   9.169  1.00  0.00           H  
ATOM    771  N   PRO A  53     -18.769  -2.232  11.066  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -17.833  -1.678  12.048  1.00  0.00           C  
ATOM    773  C   PRO A  53     -16.572  -2.523  12.189  1.00  0.00           C  
ATOM    774  O   PRO A  53     -16.643  -3.722  12.462  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -18.635  -1.694  13.352  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -19.642  -2.775  13.163  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -19.984  -2.772  11.699  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -17.558  -0.662  11.805  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -17.975  -1.908  14.181  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -19.109  -0.735  13.499  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -19.218  -3.726  13.447  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -20.522  -2.564  13.754  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -20.184  -3.776  11.356  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -20.833  -2.131  11.511  1.00  0.00           H  
ATOM    785  N   SER A  54     -15.417  -1.892  12.001  1.00  0.00           N  
ATOM    786  CA  SER A  54     -14.140  -2.588  12.103  1.00  0.00           C  
ATOM    787  C   SER A  54     -13.162  -1.803  12.973  1.00  0.00           C  
ATOM    788  O   SER A  54     -12.583  -2.342  13.916  1.00  0.00           O  
ATOM    789  CB  SER A  54     -13.541  -2.806  10.712  1.00  0.00           C  
ATOM    790  OG  SER A  54     -13.498  -1.594   9.979  1.00  0.00           O  
ATOM    791  H   SER A  54     -15.425  -0.936  11.785  1.00  0.00           H  
ATOM    792  HA  SER A  54     -14.321  -3.548  12.562  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -12.537  -3.188  10.812  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -14.146  -3.519  10.171  1.00  0.00           H  
ATOM    795  HG  SER A  54     -14.353  -1.160  10.029  1.00  0.00           H  
ATOM    796  N   SER A  55     -12.984  -0.527  12.648  1.00  0.00           N  
ATOM    797  CA  SER A  55     -12.074   0.332  13.396  1.00  0.00           C  
ATOM    798  C   SER A  55     -12.700   1.702  13.644  1.00  0.00           C  
ATOM    799  O   SER A  55     -13.417   2.232  12.796  1.00  0.00           O  
ATOM    800  CB  SER A  55     -10.753   0.492  12.640  1.00  0.00           C  
ATOM    801  OG  SER A  55     -10.903   1.357  11.528  1.00  0.00           O  
ATOM    802  H   SER A  55     -13.475  -0.155  11.885  1.00  0.00           H  
ATOM    803  HA  SER A  55     -11.879  -0.139  14.348  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -10.009   0.906  13.304  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -10.424  -0.475  12.288  1.00  0.00           H  
ATOM    806  HG  SER A  55     -10.908   0.840  10.719  1.00  0.00           H  
ATOM    807  N   GLY A  56     -12.422   2.269  14.814  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -12.965   3.571  15.154  1.00  0.00           C  
ATOM    809  C   GLY A  56     -12.623   3.990  16.570  1.00  0.00           C  
ATOM    810  O   GLY A  56     -11.834   3.308  17.222  1.00  0.00           O  
ATOM    811  H   GLY A  56     -11.844   1.800  15.451  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -12.570   4.305  14.467  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -14.040   3.538  15.051  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.990  -1.569  -0.933  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.923  -3.454  -0.950  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       4.511  25.084  37.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.939  23.710  37.190  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.563  23.164  35.826  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.389  22.916  35.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.023  25.680  37.960  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.011  23.660  37.303  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.478  23.096  37.950  1.00  0.00           H  
ATOM      8  N   SER A   2       5.562  22.977  34.970  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.331  22.463  33.625  1.00  0.00           C  
ATOM     10  C   SER A   2       4.977  20.979  33.665  1.00  0.00           C  
ATOM     11  O   SER A   2       5.420  20.248  34.551  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.568  22.681  32.752  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.581  21.738  33.058  1.00  0.00           O  
ATOM     14  H   SER A   2       6.477  23.193  35.248  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.500  23.007  33.201  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.296  22.574  31.713  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.955  23.675  32.923  1.00  0.00           H  
ATOM     18  HG  SER A   2       7.424  20.929  32.565  1.00  0.00           H  
ATOM     19  N   SER A   3       4.177  20.542  32.698  1.00  0.00           N  
ATOM     20  CA  SER A   3       3.760  19.146  32.624  1.00  0.00           C  
ATOM     21  C   SER A   3       3.488  18.737  31.179  1.00  0.00           C  
ATOM     22  O   SER A   3       2.582  19.262  30.533  1.00  0.00           O  
ATOM     23  CB  SER A   3       2.509  18.919  33.474  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.954  17.637  33.234  1.00  0.00           O  
ATOM     25  H   SER A   3       3.857  21.173  32.021  1.00  0.00           H  
ATOM     26  HA  SER A   3       4.564  18.539  33.012  1.00  0.00           H  
ATOM     27  HB2 SER A   3       2.768  18.996  34.519  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.770  19.669  33.229  1.00  0.00           H  
ATOM     29  HG  SER A   3       2.652  17.030  32.978  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.282  17.795  30.678  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.112  17.330  29.314  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.371  16.698  28.756  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.476  16.987  29.216  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.988  17.412  31.240  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.315  16.602  29.290  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.838  18.170  28.692  1.00  0.00           H  
ATOM     37  N   SER A   5       5.206  15.831  27.762  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.339  15.152  27.144  1.00  0.00           C  
ATOM     39  C   SER A   5       7.246  16.148  26.428  1.00  0.00           C  
ATOM     40  O   SER A   5       8.425  16.278  26.757  1.00  0.00           O  
ATOM     41  CB  SER A   5       5.848  14.092  26.156  1.00  0.00           C  
ATOM     42  OG  SER A   5       5.645  12.847  26.802  1.00  0.00           O  
ATOM     43  H   SER A   5       4.300  15.642  27.438  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.903  14.668  27.927  1.00  0.00           H  
ATOM     45  HB2 SER A   5       4.914  14.414  25.721  1.00  0.00           H  
ATOM     46  HB3 SER A   5       6.583  13.963  25.375  1.00  0.00           H  
ATOM     47  HG  SER A   5       6.495  12.438  26.984  1.00  0.00           H  
ATOM     48  N   SER A   6       6.686  16.851  25.449  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.444  17.834  24.683  1.00  0.00           C  
ATOM     50  C   SER A   6       8.446  17.148  23.760  1.00  0.00           C  
ATOM     51  O   SER A   6       9.592  17.580  23.639  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.174  18.792  25.626  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.490  20.009  24.972  1.00  0.00           O  
ATOM     54  H   SER A   6       5.741  16.703  25.234  1.00  0.00           H  
ATOM     55  HA  SER A   6       6.745  18.396  24.082  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.544  19.007  26.475  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.091  18.331  25.965  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.684  20.415  24.644  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.006  16.074  23.111  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.876  15.345  22.208  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.625  15.693  20.754  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.120  16.773  20.445  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.082  15.775  23.247  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.902  15.574  22.450  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.711  14.286  22.345  1.00  0.00           H  
ATOM     66  N   LEU A   8       8.981  14.779  19.858  1.00  0.00           N  
ATOM     67  CA  LEU A   8       8.793  14.996  18.428  1.00  0.00           C  
ATOM     68  C   LEU A   8       8.130  13.786  17.776  1.00  0.00           C  
ATOM     69  O   LEU A   8       8.349  12.647  18.189  1.00  0.00           O  
ATOM     70  CB  LEU A   8      10.137  15.280  17.754  1.00  0.00           C  
ATOM     71  CG  LEU A   8      10.652  16.715  17.864  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      11.356  16.929  19.195  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      11.586  17.037  16.707  1.00  0.00           C  
ATOM     74  H   LEU A   8       9.378  13.938  20.165  1.00  0.00           H  
ATOM     75  HA  LEU A   8       8.149  15.854  18.304  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      10.874  14.630  18.199  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      10.036  15.043  16.705  1.00  0.00           H  
ATOM     78  HG  LEU A   8       9.814  17.397  17.818  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      10.636  16.870  19.997  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      11.824  17.903  19.202  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      12.110  16.167  19.330  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      12.571  16.649  16.920  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      11.641  18.107  16.576  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      11.208  16.583  15.802  1.00  0.00           H  
ATOM     85  N   LYS A   9       7.321  14.041  16.754  1.00  0.00           N  
ATOM     86  CA  LYS A   9       6.628  12.974  16.041  1.00  0.00           C  
ATOM     87  C   LYS A   9       6.394  13.357  14.583  1.00  0.00           C  
ATOM     88  O   LYS A   9       6.422  14.536  14.229  1.00  0.00           O  
ATOM     89  CB  LYS A   9       5.292  12.664  16.719  1.00  0.00           C  
ATOM     90  CG  LYS A   9       5.391  11.602  17.801  1.00  0.00           C  
ATOM     91  CD  LYS A   9       4.130  11.548  18.646  1.00  0.00           C  
ATOM     92  CE  LYS A   9       4.137  10.349  19.582  1.00  0.00           C  
ATOM     93  NZ  LYS A   9       3.752   9.094  18.880  1.00  0.00           N  
ATOM     94  H   LYS A   9       7.186  14.970  16.471  1.00  0.00           H  
ATOM     95  HA  LYS A   9       7.252  12.094  16.074  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       4.910  13.569  17.166  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       4.593  12.320  15.970  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       5.542  10.639  17.336  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       6.233  11.830  18.440  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       4.062  12.450  19.236  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       3.272  11.478  17.993  1.00  0.00           H  
ATOM    102  HE2 LYS A   9       5.130  10.233  19.990  1.00  0.00           H  
ATOM    103  HE3 LYS A   9       3.438  10.532  20.385  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9       4.353   8.953  18.043  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9       2.759   9.146  18.575  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9       3.865   8.279  19.516  1.00  0.00           H  
ATOM    107  N   CYS A  10       6.161  12.354  13.743  1.00  0.00           N  
ATOM    108  CA  CYS A  10       5.921  12.586  12.323  1.00  0.00           C  
ATOM    109  C   CYS A  10       4.968  11.539  11.755  1.00  0.00           C  
ATOM    110  O   CYS A  10       5.317  10.365  11.639  1.00  0.00           O  
ATOM    111  CB  CYS A  10       7.241  12.564  11.551  1.00  0.00           C  
ATOM    112  SG  CYS A  10       8.067  14.169  11.456  1.00  0.00           S  
ATOM    113  H   CYS A  10       6.151  11.436  14.085  1.00  0.00           H  
ATOM    114  HA  CYS A  10       5.469  13.560  12.220  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       7.919  11.874  12.032  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       7.053  12.229  10.542  1.00  0.00           H  
ATOM    117  HG  CYS A  10       7.497  14.865  10.484  1.00  0.00           H  
ATOM    118  N   SER A  11       3.761  11.973  11.405  1.00  0.00           N  
ATOM    119  CA  SER A  11       2.755  11.073  10.854  1.00  0.00           C  
ATOM    120  C   SER A  11       3.148  10.611   9.454  1.00  0.00           C  
ATOM    121  O   SER A  11       2.683  11.158   8.453  1.00  0.00           O  
ATOM    122  CB  SER A  11       1.391  11.763  10.812  1.00  0.00           C  
ATOM    123  OG  SER A  11       0.338  10.815  10.844  1.00  0.00           O  
ATOM    124  H   SER A  11       3.542  12.922  11.522  1.00  0.00           H  
ATOM    125  HA  SER A  11       2.693  10.210  11.501  1.00  0.00           H  
ATOM    126  HB2 SER A  11       1.295  12.418  11.665  1.00  0.00           H  
ATOM    127  HB3 SER A  11       1.311  12.342   9.903  1.00  0.00           H  
ATOM    128  HG  SER A  11       0.675   9.973  11.158  1.00  0.00           H  
ATOM    129  N   THR A  12       4.008   9.599   9.391  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.465   9.063   8.115  1.00  0.00           C  
ATOM    131  C   THR A  12       4.673   7.555   8.195  1.00  0.00           C  
ATOM    132  O   THR A  12       5.298   7.053   9.129  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.779   9.728   7.665  1.00  0.00           C  
ATOM    134  OG1 THR A  12       6.215   9.161   6.424  1.00  0.00           O  
ATOM    135  CG2 THR A  12       6.863   9.551   8.718  1.00  0.00           C  
ATOM    136  H   THR A  12       4.342   9.205  10.223  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.707   9.274   7.374  1.00  0.00           H  
ATOM    138  HB  THR A  12       5.601  10.785   7.526  1.00  0.00           H  
ATOM    139  HG1 THR A  12       5.451   8.879   5.915  1.00  0.00           H  
ATOM    140 HG21 THR A  12       6.564  10.048   9.629  1.00  0.00           H  
ATOM    141 HG22 THR A  12       7.786   9.983   8.360  1.00  0.00           H  
ATOM    142 HG23 THR A  12       7.008   8.499   8.912  1.00  0.00           H  
ATOM    143  N   VAL A  13       4.145   6.836   7.209  1.00  0.00           N  
ATOM    144  CA  VAL A  13       4.275   5.385   7.167  1.00  0.00           C  
ATOM    145  C   VAL A  13       5.161   4.946   6.007  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.298   5.658   5.012  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.900   4.702   7.035  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       2.282   5.003   5.679  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       3.028   3.202   7.251  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.658   7.294   6.492  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.726   5.063   8.094  1.00  0.00           H  
ATOM    152  HB  VAL A  13       2.249   5.100   7.800  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       2.064   4.076   5.169  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       1.368   5.564   5.815  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       2.975   5.583   5.088  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       3.140   2.709   6.297  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       3.893   3.000   7.865  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       2.141   2.832   7.745  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.760   3.767   6.140  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.633   3.231   5.103  1.00  0.00           C  
ATOM    161  C   VAL A  14       6.089   1.917   4.552  1.00  0.00           C  
ATOM    162  O   VAL A  14       5.279   1.249   5.195  1.00  0.00           O  
ATOM    163  CB  VAL A  14       8.060   3.000   5.633  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.679   4.313   6.089  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       8.050   1.984   6.765  1.00  0.00           C  
ATOM    166  H   VAL A  14       5.612   3.245   6.956  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.682   3.953   4.301  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.662   2.605   4.828  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       9.722   4.157   6.322  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       8.590   5.046   5.302  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       8.164   4.666   6.971  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       9.016   1.971   7.247  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       7.292   2.256   7.485  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.833   1.003   6.367  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.539   1.552   3.356  1.00  0.00           N  
ATOM    176  CA  CYS A  15       6.099   0.318   2.717  1.00  0.00           C  
ATOM    177  C   CYS A  15       6.026  -0.823   3.728  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.987  -1.090   4.450  1.00  0.00           O  
ATOM    179  CB  CYS A  15       7.047  -0.057   1.577  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.391  -1.332   0.453  1.00  0.00           S  
ATOM    181  H   CYS A  15       7.184   2.126   2.892  1.00  0.00           H  
ATOM    182  HA  CYS A  15       5.113   0.487   2.313  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       7.255   0.824   0.987  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.970  -0.430   1.994  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.878  -1.493   3.775  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.680  -2.605   4.696  1.00  0.00           C  
ATOM    187  C   VAL A  16       5.308  -3.885   4.156  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.978  -4.985   4.599  1.00  0.00           O  
ATOM    189  CB  VAL A  16       3.183  -2.853   4.961  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.583  -1.702   5.755  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.436  -3.055   3.652  1.00  0.00           C  
ATOM    192  H   VAL A  16       4.149  -1.233   3.175  1.00  0.00           H  
ATOM    193  HA  VAL A  16       5.153  -2.351   5.633  1.00  0.00           H  
ATOM    194  HB  VAL A  16       3.087  -3.755   5.549  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.858  -2.088   6.456  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       3.367  -1.188   6.291  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       2.097  -1.014   5.079  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       1.652  -3.784   3.792  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.004  -2.117   3.336  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       3.123  -3.407   2.895  1.00  0.00           H  
ATOM    201  N   ILE A  17       6.214  -3.733   3.196  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.890  -4.877   2.597  1.00  0.00           C  
ATOM    203  C   ILE A  17       8.405  -4.743   2.711  1.00  0.00           C  
ATOM    204  O   ILE A  17       9.080  -5.631   3.232  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.511  -5.040   1.113  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.992  -4.975   0.942  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       7.055  -6.353   0.569  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       4.260  -6.125   1.596  1.00  0.00           C  
ATOM    209  H   ILE A  17       6.435  -2.831   2.885  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.577  -5.765   3.127  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.964  -4.233   0.558  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.626  -4.059   1.377  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.756  -4.987  -0.113  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       8.130  -6.292   0.489  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       6.790  -7.157   1.239  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       6.631  -6.542  -0.406  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       4.647  -7.061   1.217  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       4.407  -6.084   2.666  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       3.206  -6.056   1.374  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.933  -3.626   2.223  1.00  0.00           N  
ATOM    221  CA  CYS A  18      10.368  -3.373   2.271  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.694  -2.278   3.283  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.846  -2.112   3.685  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.883  -2.973   0.887  1.00  0.00           C  
ATOM    225  SG  CYS A  18      10.167  -1.425   0.246  1.00  0.00           S  
ATOM    226  H   CYS A  18       8.343  -2.954   1.819  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.856  -4.286   2.577  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.954  -2.843   0.934  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.651  -3.759   0.184  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.671  -1.535   3.691  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.848  -0.456   4.657  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.583   0.723   4.028  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.609   1.171   4.539  1.00  0.00           O  
ATOM    234  CB  LEU A  19      10.619  -0.959   5.878  1.00  0.00           C  
ATOM    235  CG  LEU A  19      10.157  -2.296   6.459  1.00  0.00           C  
ATOM    236  CD1 LEU A  19      11.236  -2.891   7.352  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       8.859  -2.122   7.233  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.776  -1.715   3.336  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.868  -0.128   4.970  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      11.655  -1.062   5.596  1.00  0.00           H  
ATOM    241  HB3 LEU A  19      10.532  -0.212   6.654  1.00  0.00           H  
ATOM    242  HG  LEU A  19       9.975  -2.990   5.650  1.00  0.00           H  
ATOM    243 HD11 LEU A  19      10.824  -3.716   7.913  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      11.595  -2.135   8.034  1.00  0.00           H  
ATOM    245 HD13 LEU A  19      12.054  -3.243   6.741  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       9.068  -1.672   8.192  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       8.396  -3.086   7.381  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       8.190  -1.484   6.674  1.00  0.00           H  
ATOM    249  N   GLU A  20      10.049   1.223   2.917  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.654   2.351   2.220  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.595   3.375   1.820  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.403   3.069   1.779  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.406   1.868   0.979  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.580   0.956   1.295  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.558   0.842   0.141  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.358  -0.040  -0.720  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.521   1.635   0.099  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.229   0.823   2.559  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.354   2.820   2.894  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.719   1.330   0.343  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.780   2.728   0.442  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      13.104   1.349   2.153  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.202  -0.029   1.525  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.039   4.592   1.527  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.132   5.663   1.129  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.209   5.204   0.005  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.620   5.056  -1.146  1.00  0.00           O  
ATOM    268  CB  LYS A  21       9.926   6.892   0.682  1.00  0.00           C  
ATOM    269  CG  LYS A  21       9.208   8.206   0.937  1.00  0.00           C  
ATOM    270  CD  LYS A  21      10.178   9.375   0.966  1.00  0.00           C  
ATOM    271  CE  LYS A  21      10.361   9.981  -0.417  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      11.417  11.032  -0.428  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.001   4.775   1.578  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.532   5.925   1.987  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.867   6.911   1.213  1.00  0.00           H  
ATOM    276  HB3 LYS A  21      10.123   6.813  -0.377  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       8.486   8.370   0.151  1.00  0.00           H  
ATOM    278  HG3 LYS A  21       8.699   8.149   1.889  1.00  0.00           H  
ATOM    279  HD2 LYS A  21       9.794  10.135   1.630  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.136   9.029   1.327  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      10.639   9.197  -1.105  1.00  0.00           H  
ATOM    282  HE3 LYS A  21       9.425  10.420  -0.731  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      12.295  10.652  -0.835  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      11.608  11.355   0.543  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      11.106  11.845  -0.996  1.00  0.00           H  
ATOM    286  N   PRO A  22       6.932   4.975   0.343  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.924   4.533  -0.625  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.565   5.624  -1.628  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.213   6.741  -1.248  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.715   4.194   0.251  1.00  0.00           C  
ATOM    291  CG  PRO A  22       4.889   5.026   1.474  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.373   5.132   1.696  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.245   3.649  -1.156  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.805   4.447  -0.274  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.721   3.140   0.487  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.463   6.005   1.316  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.418   4.542   2.317  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.625   6.097   2.109  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.714   4.340   2.347  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.656   5.293  -2.912  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.339   6.244  -3.972  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.837   6.286  -4.233  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.280   7.341  -4.537  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.081   5.872  -5.257  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.592   5.861  -5.106  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.278   5.406  -6.383  1.00  0.00           C  
ATOM    307  CE  LYS A  23       9.713   4.974  -6.123  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.190   3.993  -7.136  1.00  0.00           N  
ATOM    309  H   LYS A  23       5.942   4.387  -3.153  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.664   7.221  -3.648  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       5.765   4.887  -5.569  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.822   6.584  -6.027  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.928   6.859  -4.866  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       7.860   5.187  -4.305  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       7.732   4.570  -6.796  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       8.279   6.222  -7.092  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      10.348   5.846  -6.152  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       9.766   4.522  -5.143  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      10.877   3.341  -6.707  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.647   4.491  -7.927  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       9.389   3.442  -7.505  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.187   5.134  -4.113  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.750   5.040  -4.337  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.094   4.136  -3.298  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.776   3.444  -2.542  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.465   4.509  -5.743  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.532   4.868  -6.753  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.716   4.146  -6.829  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.355   5.930  -7.631  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.694   4.471  -7.750  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.326   6.262  -8.556  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.494   5.529  -8.611  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.464   5.857  -9.530  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.686   4.327  -3.869  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.334   6.033  -4.248  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.394   3.433  -5.707  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.527   4.916  -6.092  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.870   3.318  -6.152  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.439   6.502  -7.585  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.608   3.898  -7.793  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.170   7.090  -9.231  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.217   5.271  -9.423  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.235   4.149  -3.267  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.984   3.331  -2.320  1.00  0.00           C  
ATOM    345  C   ARG A  25      -2.046   2.504  -3.038  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.517   2.877  -4.113  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.643   4.216  -1.260  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.772   4.449  -0.036  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.359   5.522   0.869  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -0.528   5.761   2.045  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -0.530   6.900   2.728  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -1.317   7.899   2.353  1.00  0.00           N  
ATOM    353  NH2 ARG A  25       0.255   7.042   3.788  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.723   4.722  -3.894  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.289   2.662  -1.837  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.872   5.175  -1.699  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.561   3.748  -0.938  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.695   3.527   0.521  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.210   4.761  -0.359  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -1.445   6.440   0.308  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -2.340   5.204   1.191  1.00  0.00           H  
ATOM    362  HE  ARG A  25       0.061   5.035   2.340  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -1.910   7.795   1.555  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -1.318   8.756   2.870  1.00  0.00           H  
ATOM    365 HH21 ARG A  25       0.849   6.290   4.074  1.00  0.00           H  
ATOM    366 HH22 ARG A  25       0.252   7.899   4.301  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.419   1.379  -2.438  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.424   0.497  -3.019  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.761   1.218  -3.165  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.275   1.821  -2.223  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.597  -0.753  -2.155  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.794  -1.955  -2.818  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.007   1.135  -1.582  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -3.080   0.202  -3.999  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.645  -1.254  -2.065  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.937  -0.458  -1.173  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.339   1.155  -4.374  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.623   1.795  -4.672  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.790   1.108  -3.970  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.952   1.380  -4.267  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.750   1.647  -6.190  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.921   0.455  -6.524  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.782   0.454  -5.543  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.614   2.843  -4.410  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.787   1.495  -6.454  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.376   2.536  -6.674  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.510  -0.444  -6.417  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.546   0.541  -7.533  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.504  -0.558  -5.289  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.936   0.990  -5.946  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.471   0.216  -3.038  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.493  -0.509  -2.293  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.366  -0.251  -0.795  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.212   0.412  -0.195  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.402  -1.999  -2.584  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.526   0.042  -2.846  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.460  -0.160  -2.627  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -8.089  -2.521  -1.692  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -9.370  -2.365  -2.894  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -7.683  -2.169  -3.371  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.305  -0.781  -0.196  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.067  -0.610   1.232  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.213   0.626   1.497  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.130   1.105   2.628  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.381  -1.850   1.808  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.856  -2.331   0.933  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.665  -1.301  -0.728  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.024  -0.482   1.715  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.121  -1.662   2.840  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.064  -2.685   1.761  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.580   1.138   0.446  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.732   2.318   0.565  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.482   2.009   1.384  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.149   2.731   2.324  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.508   3.467   1.213  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -6.800   3.812   0.491  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -7.846   2.722   0.668  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -9.197   3.213   0.411  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -9.956   3.794   1.334  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -9.497   3.956   2.568  1.00  0.00           N  
ATOM    421  NH2 ARG A  30     -11.175   4.215   1.024  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.686   0.712  -0.430  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.433   2.613  -0.429  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.751   3.194   2.229  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -4.882   4.346   1.225  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.189   4.737   0.891  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -6.592   3.932  -0.562  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -7.629   1.918  -0.019  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -7.793   2.353   1.681  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -9.556   3.104  -0.494  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -8.578   3.641   2.804  1.00  0.00           H  
ATOM    432 HH12 ARG A  30     -10.070   4.395   3.261  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -11.524   4.095   0.095  1.00  0.00           H  
ATOM    434 HH22 ARG A  30     -11.745   4.652   1.719  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.795   0.931   1.021  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.582   0.526   1.721  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.343   1.130   1.069  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.265   1.281  -0.151  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.436  -1.007   1.752  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.482  -1.624   2.668  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.542  -1.580   0.347  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.111   0.395   0.264  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.650   0.881   2.739  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.459  -1.248   2.143  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -2.102  -1.654   3.679  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -3.383  -1.030   2.638  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.701  -2.629   2.338  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -0.608  -2.050   0.078  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -2.336  -2.311   0.316  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -1.758  -0.784  -0.352  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.650   1.484   1.898  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.904   2.076   1.424  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.766   1.076   0.662  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.147   0.035   1.198  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.602   2.508   2.716  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.046   1.610   3.766  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.624   1.332   3.363  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.724   2.942   0.803  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.671   2.380   2.611  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.377   3.544   2.923  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.612   0.692   3.802  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.073   2.106   4.725  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.342   0.328   3.642  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.043   2.052   3.813  1.00  0.00           H  
ATOM    465  N   TYR A  33       3.069   1.398  -0.591  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.885   0.526  -1.428  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.742   1.341  -2.391  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.259   2.272  -3.036  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.996  -0.441  -2.212  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.628   0.059  -3.591  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.600   0.245  -4.566  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.308   0.343  -3.919  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       3.269   0.702  -5.827  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.967   0.799  -5.178  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.951   0.977  -6.128  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.617   1.431  -7.384  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.736   2.241  -0.962  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.534  -0.044  -0.779  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.512  -1.381  -2.328  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       2.080  -0.603  -1.663  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.631   0.028  -4.327  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.540   0.203  -3.173  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       4.039   0.840  -6.572  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.064   1.015  -5.414  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.621   2.391  -7.389  1.00  0.00           H  
ATOM    486  N   CYS A  34       6.019   0.984  -2.483  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.946   1.680  -3.367  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.583   1.447  -4.830  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.110   2.353  -5.516  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.380   1.215  -3.105  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.536  -0.574  -2.800  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.346   0.233  -1.944  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.876   2.737  -3.156  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.990   1.455  -3.963  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.766   1.732  -2.239  1.00  0.00           H  
ATOM    496  N   SER A  35       6.807   0.224  -5.302  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.507  -0.129  -6.685  1.00  0.00           C  
ATOM    498  C   SER A  35       5.444  -1.221  -6.748  1.00  0.00           C  
ATOM    499  O   SER A  35       4.915  -1.649  -5.722  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.776  -0.594  -7.401  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.554   0.511  -7.828  1.00  0.00           O  
ATOM    502  H   SER A  35       7.186  -0.456  -4.706  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.128   0.755  -7.177  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.366  -1.196  -6.728  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.503  -1.182  -8.266  1.00  0.00           H  
ATOM    506  HG  SER A  35       8.335   0.725  -8.738  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.136  -1.669  -7.961  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.137  -2.712  -8.160  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.552  -4.008  -7.472  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.735  -4.676  -6.839  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.907  -2.990  -9.658  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       3.494  -1.716 -10.380  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       5.156  -3.589 -10.286  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.592  -1.289  -8.741  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.207  -2.370  -7.731  1.00  0.00           H  
ATOM    516  HB  VAL A  36       3.104  -3.706  -9.751  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       3.151  -0.989  -9.659  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       4.341  -1.318 -10.920  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       2.697  -1.938 -11.073  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       5.990  -2.920 -10.138  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       5.370  -4.541  -9.824  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       4.993  -3.732 -11.345  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.828  -4.358  -7.600  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.352  -5.573  -6.989  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.798  -5.765  -5.582  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.053  -6.709  -5.319  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.891  -5.550  -6.924  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.416  -6.805  -6.243  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.481  -5.404  -8.319  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.431  -3.784  -8.117  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.052  -6.411  -7.601  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.193  -4.695  -6.337  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       7.634  -7.240  -5.639  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       8.732  -7.516  -6.993  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       9.255  -6.548  -5.614  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.244  -6.280  -8.904  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.064  -4.528  -8.795  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       9.554  -5.298  -8.247  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.166  -4.861  -4.679  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.706  -4.929  -3.298  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.183  -5.003  -3.234  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.617  -5.606  -2.322  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.201  -3.712  -2.513  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.873  -3.907  -1.817  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.762  -4.130  -4.949  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.116  -5.823  -2.855  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.217  -2.853  -3.168  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.524  -3.521  -1.694  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.525  -4.385  -4.209  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.068  -4.380  -4.265  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.535  -5.744  -4.693  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.456  -6.161  -4.271  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.577  -3.301  -5.233  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.157  -3.499  -5.681  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.844  -3.761  -4.759  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.177  -3.424  -7.024  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.152  -3.944  -5.168  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.483  -3.605  -7.438  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.471  -3.866  -6.510  1.00  0.00           C  
ATOM    560  H   PHE A  39       4.032  -3.920  -4.908  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.700  -4.157  -3.275  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.640  -2.338  -4.750  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.206  -3.302  -6.110  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.595  -3.823  -3.709  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.595  -3.221  -7.751  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.922  -4.148  -4.439  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -1.730  -3.544  -8.488  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.492  -4.008  -6.831  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.299  -6.434  -5.533  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.904  -7.750  -6.020  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.648  -8.706  -4.858  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.529  -9.182  -4.666  1.00  0.00           O  
ATOM    573  CB  ARG A  40       2.985  -8.324  -6.937  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.216  -7.502  -8.195  1.00  0.00           C  
ATOM    575  CD  ARG A  40       4.095  -8.242  -9.191  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.311  -9.061 -10.111  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       2.759  -8.591 -11.225  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       2.906  -7.316 -11.555  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       2.059  -9.399 -12.011  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.149  -6.049  -5.833  1.00  0.00           H  
ATOM    581  HA  ARG A  40       0.990  -7.635  -6.584  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.916  -8.373  -6.391  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.697  -9.321  -7.233  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.263  -7.295  -8.658  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.696  -6.574  -7.924  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       4.660  -7.518  -9.760  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       4.775  -8.880  -8.645  1.00  0.00           H  
ATOM    588  HE  ARG A  40       3.189 -10.006  -9.887  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       3.434  -6.705 -10.964  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       2.491  -6.965 -12.394  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       1.947 -10.361 -11.766  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       1.645  -9.045 -12.849  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.693  -8.982  -4.086  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.584  -9.880  -2.942  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.385  -9.511  -2.073  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.650 -10.383  -1.609  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.865  -9.835  -2.107  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.119 -10.165  -2.898  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.366  -9.625  -2.219  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.607 -10.402  -2.632  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.592 -11.794  -2.102  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.560  -8.572  -4.290  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.445 -10.882  -3.319  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       3.977  -8.843  -1.694  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.778 -10.545  -1.297  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.206 -11.238  -2.986  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.038  -9.727  -3.883  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.496  -8.589  -2.494  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.244  -9.702  -1.148  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.651 -10.437  -3.710  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       8.479  -9.890  -2.252  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       7.459 -12.471  -2.880  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       6.814 -11.908  -1.421  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       8.491 -12.003  -1.624  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.193  -8.213  -1.859  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.082  -7.729  -1.047  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.255  -8.063  -1.702  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.048  -8.834  -1.162  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.197  -6.219  -0.837  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.122  -5.541  -0.627  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.706  -5.399   0.614  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.971  -4.963  -1.508  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -2.858  -4.765   0.487  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.042  -4.488  -0.792  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.813  -7.566  -2.255  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.132  -8.222  -0.088  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.809  -6.029   0.032  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.664  -5.775  -1.704  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.333  -5.718   1.462  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.833  -4.888  -2.578  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.534  -4.514   1.290  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.499  -7.476  -2.869  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.740  -7.711  -3.599  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.205  -9.154  -3.430  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.380  -9.409  -3.167  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.549  -7.396  -5.085  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.798  -6.854  -5.757  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.819  -7.952  -6.004  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -4.399  -8.856  -7.153  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -4.877  -8.343  -8.466  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.828  -6.871  -3.250  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.493  -7.053  -3.194  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -1.763  -6.662  -5.187  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -2.253  -8.301  -5.597  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -4.241  -6.102  -5.121  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -3.523  -6.411  -6.703  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.918  -8.549  -5.109  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -5.771  -7.499  -6.243  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -3.322  -8.916  -7.170  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -4.812  -9.840  -6.988  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -5.343  -7.421  -8.342  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -5.558  -9.009  -8.884  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -4.076  -8.229  -9.119  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.277 -10.093  -3.582  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.594 -11.509  -3.445  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.531 -11.746  -2.265  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.527 -12.458  -2.384  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.313 -12.326  -3.265  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.466 -12.417  -4.524  1.00  0.00           C  
ATOM    660  CD  GLU A  44       0.904 -13.011  -4.263  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       0.991 -13.984  -3.485  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       1.890 -12.503  -4.837  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.357  -9.826  -3.791  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -3.088 -11.827  -4.351  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.717 -11.872  -2.487  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.579 -13.328  -2.963  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.979 -13.038  -5.243  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -0.341 -11.425  -4.930  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.203 -11.143  -1.126  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.015 -11.288   0.076  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.555  -9.938   0.535  1.00  0.00           C  
ATOM    672  O   GLN A  45      -4.824  -9.735   1.720  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.194 -11.930   1.196  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.021 -11.078   1.656  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -2.396 -10.122   2.771  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -2.407  -8.905   2.584  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -2.706 -10.669   3.941  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.397 -10.588  -1.095  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -4.847 -11.933  -0.162  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -3.839 -12.104   2.045  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -2.808 -12.876   0.847  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -1.236 -11.730   2.010  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -1.659 -10.504   0.816  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -2.675 -11.647   4.017  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -2.951 -10.075   4.679  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.712  -9.017  -0.410  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.220  -7.685  -0.104  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.670  -7.751   0.365  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.587  -7.905  -0.440  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.110  -6.780  -1.332  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.208  -5.327  -1.286  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.481  -9.239  -1.337  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.616  -7.274   0.691  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.094  -6.420  -1.415  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.357  -7.351  -2.214  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.869  -7.632   1.674  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.208  -7.677   2.251  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.578  -6.335   2.874  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.166  -6.003   3.986  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.294  -8.783   3.306  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -9.594  -8.739   4.084  1.00  0.00           C  
ATOM    702  OD1 ASN A  47     -10.677  -8.863   3.512  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -9.493  -8.563   5.397  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.098  -7.511   2.266  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.904  -7.896   1.456  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -8.221  -9.744   2.818  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -7.475  -8.673   4.001  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -8.597  -8.471   5.784  1.00  0.00           H  
ATOM    709 HD22 ASN A  47     -10.318  -8.531   5.924  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.375  -5.542   2.142  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.819  -4.224   2.602  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.810  -4.317   3.758  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.088  -5.404   4.263  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.495  -3.625   1.366  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -10.932  -4.803   0.566  1.00  0.00           C  
ATOM    716  CD  PRO A  48      -9.904  -5.873   0.808  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -8.985  -3.603   2.894  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.336  -3.019   1.671  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.786  -3.020   0.822  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -11.903  -5.134   0.900  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -10.963  -4.544  -0.482  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.367  -6.849   0.808  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.124  -5.823   0.062  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.339  -3.170   4.172  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.299  -3.124   5.269  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.541  -3.947   4.940  1.00  0.00           C  
ATOM    727  O   GLU A  49     -14.177  -3.747   3.904  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -12.697  -1.677   5.567  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -13.198  -0.920   4.349  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -12.071  -0.322   3.528  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -11.121   0.217   4.132  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -12.140  -0.395   2.284  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.078  -2.335   3.729  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -11.824  -3.544   6.142  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -13.479  -1.677   6.312  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -11.838  -1.154   5.961  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -13.757  -1.600   3.723  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -13.846  -0.121   4.678  1.00  0.00           H  
ATOM    739  N   THR A  50     -13.881  -4.875   5.829  1.00  0.00           N  
ATOM    740  CA  THR A  50     -15.045  -5.730   5.634  1.00  0.00           C  
ATOM    741  C   THR A  50     -16.326  -4.907   5.561  1.00  0.00           C  
ATOM    742  O   THR A  50     -17.147  -5.097   4.664  1.00  0.00           O  
ATOM    743  CB  THR A  50     -15.177  -6.766   6.766  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -13.948  -7.485   6.918  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -16.309  -7.741   6.479  1.00  0.00           C  
ATOM    746  H   THR A  50     -13.334  -4.987   6.634  1.00  0.00           H  
ATOM    747  HA  THR A  50     -14.916  -6.261   4.702  1.00  0.00           H  
ATOM    748  HB  THR A  50     -15.396  -6.244   7.687  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -13.429  -7.405   6.115  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -15.903  -8.651   6.064  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -16.994  -7.298   5.771  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -16.833  -7.965   7.396  1.00  0.00           H  
ATOM    753  N   SER A  51     -16.490  -3.992   6.510  1.00  0.00           N  
ATOM    754  CA  SER A  51     -17.674  -3.141   6.555  1.00  0.00           C  
ATOM    755  C   SER A  51     -17.796  -2.313   5.280  1.00  0.00           C  
ATOM    756  O   SER A  51     -17.062  -1.345   5.082  1.00  0.00           O  
ATOM    757  CB  SER A  51     -17.618  -2.218   7.774  1.00  0.00           C  
ATOM    758  OG  SER A  51     -17.818  -2.945   8.974  1.00  0.00           O  
ATOM    759  H   SER A  51     -15.800  -3.888   7.199  1.00  0.00           H  
ATOM    760  HA  SER A  51     -18.539  -3.782   6.639  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -16.653  -1.737   7.814  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -18.391  -1.467   7.689  1.00  0.00           H  
ATOM    763  HG  SER A  51     -17.059  -2.825   9.550  1.00  0.00           H  
ATOM    764  N   GLY A  52     -18.730  -2.700   4.417  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -18.933  -1.984   3.171  1.00  0.00           C  
ATOM    766  C   GLY A  52     -19.599  -0.638   3.378  1.00  0.00           C  
ATOM    767  O   GLY A  52     -19.051   0.409   3.035  1.00  0.00           O  
ATOM    768  H   GLY A  52     -19.286  -3.480   4.628  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -17.975  -1.831   2.697  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -19.553  -2.583   2.521  1.00  0.00           H  
ATOM    771  N   PRO A  53     -20.811  -0.656   3.952  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -21.580   0.564   4.216  1.00  0.00           C  
ATOM    773  C   PRO A  53     -20.961   1.411   5.322  1.00  0.00           C  
ATOM    774  O   PRO A  53     -20.934   2.639   5.236  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -22.949   0.034   4.650  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -22.674  -1.326   5.192  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -21.525  -1.868   4.387  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -21.691   1.164   3.324  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -23.366   0.684   5.406  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -23.610  -0.007   3.798  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -22.402  -1.258   6.234  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -23.545  -1.952   5.070  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -20.891  -2.488   5.003  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -21.890  -2.426   3.537  1.00  0.00           H  
ATOM    785  N   SER A  54     -20.464   0.748   6.361  1.00  0.00           N  
ATOM    786  CA  SER A  54     -19.848   1.441   7.487  1.00  0.00           C  
ATOM    787  C   SER A  54     -18.339   1.557   7.293  1.00  0.00           C  
ATOM    788  O   SER A  54     -17.601   0.593   7.495  1.00  0.00           O  
ATOM    789  CB  SER A  54     -20.151   0.705   8.794  1.00  0.00           C  
ATOM    790  OG  SER A  54     -20.025   1.571   9.908  1.00  0.00           O  
ATOM    791  H   SER A  54     -20.516  -0.231   6.372  1.00  0.00           H  
ATOM    792  HA  SER A  54     -20.270   2.433   7.536  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -21.160   0.322   8.763  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -19.458  -0.116   8.910  1.00  0.00           H  
ATOM    795  HG  SER A  54     -20.755   2.194   9.914  1.00  0.00           H  
ATOM    796  N   SER A  55     -17.889   2.744   6.901  1.00  0.00           N  
ATOM    797  CA  SER A  55     -16.469   2.987   6.676  1.00  0.00           C  
ATOM    798  C   SER A  55     -15.923   3.991   7.687  1.00  0.00           C  
ATOM    799  O   SER A  55     -14.834   3.812   8.231  1.00  0.00           O  
ATOM    800  CB  SER A  55     -16.237   3.500   5.254  1.00  0.00           C  
ATOM    801  OG  SER A  55     -14.869   3.406   4.895  1.00  0.00           O  
ATOM    802  H   SER A  55     -18.528   3.474   6.757  1.00  0.00           H  
ATOM    803  HA  SER A  55     -15.948   2.049   6.801  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -16.819   2.911   4.562  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -16.543   4.535   5.193  1.00  0.00           H  
ATOM    806  HG  SER A  55     -14.765   2.757   4.195  1.00  0.00           H  
ATOM    807  N   GLY A  56     -16.689   5.050   7.933  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -16.266   6.068   8.877  1.00  0.00           C  
ATOM    809  C   GLY A  56     -14.956   6.720   8.479  1.00  0.00           C  
ATOM    810  O   GLY A  56     -14.873   7.947   8.481  1.00  0.00           O  
ATOM    811  H   GLY A  56     -17.548   5.141   7.469  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -17.031   6.828   8.936  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -16.148   5.614   9.850  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       8.212  -1.666  -0.992  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.880  -3.463  -0.940  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.104   4.258  24.953  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.987   5.281  23.929  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.964   6.681  24.509  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.404   6.901  25.637  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.764   4.431  25.856  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -6.076   5.116  23.374  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.827   5.197  23.256  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.446   7.631  23.736  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.361   9.017  24.181  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.701   9.726  24.008  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.012  10.232  22.930  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.273   9.759  23.403  1.00  0.00           C  
ATOM     13  OG  SER A   2      -3.982   9.389  23.853  1.00  0.00           O  
ATOM     14  H   SER A   2      -6.111   7.393  22.846  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.102   9.013  25.230  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.358   9.520  22.354  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.399  10.823  23.541  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.333   9.608  23.180  1.00  0.00           H  
ATOM     19  N   SER A   3      -8.489   9.759  25.077  1.00  0.00           N  
ATOM     20  CA  SER A   3      -9.797  10.402  25.044  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.686  11.878  25.414  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.079  12.232  26.424  1.00  0.00           O  
ATOM     23  CB  SER A   3     -10.761   9.696  25.998  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.088  10.160  25.819  1.00  0.00           O  
ATOM     25  H   SER A   3      -8.184   9.337  25.908  1.00  0.00           H  
ATOM     26  HA  SER A   3     -10.179  10.324  24.037  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -10.736   8.633  25.810  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.460   9.888  27.018  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.706   9.468  26.068  1.00  0.00           H  
ATOM     30  N   GLY A   4     -10.279  12.735  24.589  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -10.235  14.163  24.845  1.00  0.00           C  
ATOM     32  C   GLY A   4      -9.219  14.878  23.977  1.00  0.00           C  
ATOM     33  O   GLY A   4      -9.536  15.318  22.873  1.00  0.00           O  
ATOM     34  H   GLY A   4     -10.749  12.396  23.798  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -11.212  14.581  24.657  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -9.981  14.323  25.883  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.993  14.995  24.478  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.928  15.666  23.743  1.00  0.00           C  
ATOM     39  C   SER A   5      -6.763  15.061  22.352  1.00  0.00           C  
ATOM     40  O   SER A   5      -7.305  13.996  22.058  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.609  15.571  24.513  1.00  0.00           C  
ATOM     42  OG  SER A   5      -5.650  16.354  25.693  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.802  14.622  25.364  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.201  16.706  23.640  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -5.427  14.542  24.784  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -4.804  15.926  23.887  1.00  0.00           H  
ATOM     47  HG  SER A   5      -4.824  16.255  26.172  1.00  0.00           H  
ATOM     48  N   SER A   6      -6.009  15.749  21.500  1.00  0.00           N  
ATOM     49  CA  SER A   6      -5.774  15.282  20.138  1.00  0.00           C  
ATOM     50  C   SER A   6      -4.489  14.464  20.058  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.525  14.730  20.776  1.00  0.00           O  
ATOM     52  CB  SER A   6      -5.698  16.469  19.176  1.00  0.00           C  
ATOM     53  OG  SER A   6      -5.484  16.033  17.845  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.603  16.591  21.794  1.00  0.00           H  
ATOM     55  HA  SER A   6      -6.605  14.653  19.856  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -6.624  17.022  19.216  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.881  17.113  19.468  1.00  0.00           H  
ATOM     58  HG  SER A   6      -6.301  16.109  17.347  1.00  0.00           H  
ATOM     59  N   GLY A   7      -4.483  13.467  19.179  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.312  12.625  19.020  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.952  12.400  17.565  1.00  0.00           C  
ATOM     62  O   GLY A   7      -2.847  13.351  16.789  1.00  0.00           O  
ATOM     63  H   GLY A   7      -5.280  13.302  18.633  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.476  13.092  19.519  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.505  11.668  19.483  1.00  0.00           H  
ATOM     66  N   LEU A   8      -2.762  11.139  17.192  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -2.410  10.792  15.820  1.00  0.00           C  
ATOM     68  C   LEU A   8      -1.437  11.809  15.233  1.00  0.00           C  
ATOM     69  O   LEU A   8      -1.569  12.217  14.079  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -3.669  10.714  14.954  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -4.472   9.417  15.051  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -3.733   8.279  14.363  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.751   9.070  16.507  1.00  0.00           C  
ATOM     74  H   LEU A   8      -2.860  10.424  17.855  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -1.933   9.823  15.835  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -4.318  11.527  15.241  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -3.369  10.842  13.923  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -5.421   9.549  14.550  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -3.886   8.344  13.296  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -4.112   7.334  14.724  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.678   8.351  14.582  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -3.817   8.984  17.042  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -5.283   8.132  16.557  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -5.352   9.849  16.953  1.00  0.00           H  
ATOM     85  N   LYS A   9      -0.458  12.215  16.034  1.00  0.00           N  
ATOM     86  CA  LYS A   9       0.541  13.182  15.595  1.00  0.00           C  
ATOM     87  C   LYS A   9       1.889  12.506  15.367  1.00  0.00           C  
ATOM     88  O   LYS A   9       2.138  11.411  15.872  1.00  0.00           O  
ATOM     89  CB  LYS A   9       0.687  14.301  16.628  1.00  0.00           C  
ATOM     90  CG  LYS A   9       1.254  13.831  17.957  1.00  0.00           C  
ATOM     91  CD  LYS A   9       2.770  13.930  17.982  1.00  0.00           C  
ATOM     92  CE  LYS A   9       3.232  15.287  18.491  1.00  0.00           C  
ATOM     93  NZ  LYS A   9       3.327  16.288  17.393  1.00  0.00           N  
ATOM     94  H   LYS A   9      -0.405  11.853  16.944  1.00  0.00           H  
ATOM     95  HA  LYS A   9       0.202  13.607  14.662  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       1.342  15.060  16.229  1.00  0.00           H  
ATOM     97  HB3 LYS A   9      -0.286  14.736  16.810  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       0.851  14.446  18.748  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       0.967  12.801  18.117  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       3.162  13.162  18.632  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       3.148  13.783  16.980  1.00  0.00           H  
ATOM    102  HE2 LYS A   9       2.526  15.639  19.228  1.00  0.00           H  
ATOM    103  HE3 LYS A   9       4.203  15.173  18.948  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9       3.917  17.091  17.691  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9       2.379  16.640  17.148  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9       3.751  15.854  16.549  1.00  0.00           H  
ATOM    107  N   CYS A  10       2.755  13.166  14.607  1.00  0.00           N  
ATOM    108  CA  CYS A  10       4.079  12.629  14.313  1.00  0.00           C  
ATOM    109  C   CYS A  10       4.015  11.125  14.072  1.00  0.00           C  
ATOM    110  O   CYS A  10       4.864  10.372  14.549  1.00  0.00           O  
ATOM    111  CB  CYS A  10       5.042  12.933  15.462  1.00  0.00           C  
ATOM    112  SG  CYS A  10       6.786  12.707  15.044  1.00  0.00           S  
ATOM    113  H   CYS A  10       2.499  14.035  14.233  1.00  0.00           H  
ATOM    114  HA  CYS A  10       4.440  13.110  13.416  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       4.909  13.960  15.771  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       4.815  12.282  16.294  1.00  0.00           H  
ATOM    117  HG  CYS A  10       6.850  12.163  13.838  1.00  0.00           H  
ATOM    118  N   SER A  11       3.000  10.693  13.330  1.00  0.00           N  
ATOM    119  CA  SER A  11       2.821   9.277  13.030  1.00  0.00           C  
ATOM    120  C   SER A  11       2.831   9.035  11.524  1.00  0.00           C  
ATOM    121  O   SER A  11       1.825   9.240  10.843  1.00  0.00           O  
ATOM    122  CB  SER A  11       1.509   8.768  13.631  1.00  0.00           C  
ATOM    123  OG  SER A  11       1.381   7.367  13.463  1.00  0.00           O  
ATOM    124  H   SER A  11       2.355  11.342  12.978  1.00  0.00           H  
ATOM    125  HA  SER A  11       3.644   8.737  13.475  1.00  0.00           H  
ATOM    126  HB2 SER A  11       1.488   8.996  14.686  1.00  0.00           H  
ATOM    127  HB3 SER A  11       0.679   9.256  13.141  1.00  0.00           H  
ATOM    128  HG  SER A  11       1.675   6.921  14.260  1.00  0.00           H  
ATOM    129  N   THR A  12       3.976   8.598  11.008  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.119   8.329   9.583  1.00  0.00           C  
ATOM    131  C   THR A  12       4.070   6.832   9.298  1.00  0.00           C  
ATOM    132  O   THR A  12       4.217   6.012  10.205  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.438   8.902   9.033  1.00  0.00           C  
ATOM    134  OG1 THR A  12       5.488   8.740   7.611  1.00  0.00           O  
ATOM    135  CG2 THR A  12       6.635   8.211   9.669  1.00  0.00           C  
ATOM    136  H   THR A  12       4.742   8.454  11.602  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.299   8.810   9.069  1.00  0.00           H  
ATOM    138  HB  THR A  12       5.482   9.956   9.269  1.00  0.00           H  
ATOM    139  HG1 THR A  12       5.297   9.580   7.186  1.00  0.00           H  
ATOM    140 HG21 THR A  12       7.484   8.278   9.005  1.00  0.00           H  
ATOM    141 HG22 THR A  12       6.399   7.172   9.846  1.00  0.00           H  
ATOM    142 HG23 THR A  12       6.872   8.692  10.606  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.864   6.482   8.033  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.798   5.082   7.628  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.706   4.812   6.434  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.033   5.721   5.670  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.358   4.670   7.268  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       2.042   5.037   5.826  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.157   3.180   7.504  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.754   7.181   7.355  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.126   4.478   8.461  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.679   5.210   7.911  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       2.181   6.099   5.687  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       2.702   4.496   5.163  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.017   4.777   5.605  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       3.053   2.759   7.934  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       1.328   3.033   8.180  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       1.945   2.692   6.564  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.111   3.556   6.278  1.00  0.00           N  
ATOM    160  CA  VAL A  14       5.981   3.164   5.175  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.528   1.846   4.558  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.709   1.128   5.133  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.444   3.027   5.636  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.008   4.382   6.036  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.549   2.036   6.785  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.817   2.876   6.919  1.00  0.00           H  
ATOM    167  HA  VAL A  14       5.934   3.938   4.422  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.027   2.649   4.809  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       7.414   4.796   6.837  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       9.029   4.263   6.367  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       7.980   5.048   5.186  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       8.574   1.978   7.119  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.923   2.365   7.601  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.224   1.061   6.452  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.066   1.532   3.385  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.717   0.299   2.688  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.583  -0.861   3.671  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.482  -1.118   4.471  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.775  -0.031   1.633  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.251  -1.290   0.425  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.713   2.145   2.976  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.768   0.452   2.198  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       7.019   0.867   1.085  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.662  -0.398   2.127  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.453  -1.558   3.603  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.200  -2.692   4.485  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.891  -3.951   3.973  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.533  -5.066   4.353  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.692  -2.968   4.625  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.008  -1.831   5.369  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.059  -3.178   3.258  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.774  -1.305   2.944  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.593  -2.449   5.461  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.564  -3.873   5.201  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.596  -1.132   4.656  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       1.214  -2.229   5.985  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       2.729  -1.325   5.994  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       1.782  -4.216   3.145  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       1.180  -2.558   3.170  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       2.768  -2.910   2.488  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.883  -3.765   3.108  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.625  -4.886   2.545  1.00  0.00           C  
ATOM    203  C   ILE A  17       8.126  -4.706   2.742  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.806  -5.592   3.260  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.332  -5.057   1.043  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.826  -4.989   0.783  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.904  -6.374   0.538  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       4.073  -6.207   1.271  1.00  0.00           C  
ATOM    209  H   ILE A  17       6.122  -2.852   2.844  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.311  -5.784   3.057  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.819  -4.254   0.511  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.419  -4.125   1.284  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.656  -4.897  -0.280  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.854  -7.112   1.325  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       6.329  -6.714  -0.310  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       7.932  -6.231   0.243  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.825  -6.081   2.316  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       3.165  -6.323   0.699  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       4.691  -7.084   1.152  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.638  -3.552   2.327  1.00  0.00           N  
ATOM    221  CA  CYS A  18      10.058  -3.253   2.458  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.290  -2.153   3.491  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.412  -1.951   3.958  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.639  -2.830   1.107  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.930  -1.289   0.443  1.00  0.00           S  
ATOM    226  H   CYS A  18       8.045  -2.884   1.921  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.557  -4.151   2.789  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.704  -2.682   1.213  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.459  -3.613   0.386  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.222  -1.446   3.843  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.307  -0.367   4.820  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.105   0.809   4.265  1.00  0.00           C  
ATOM    233  O   LEU A  19      10.951   1.377   4.954  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.954  -0.872   6.112  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.350  -2.141   6.713  1.00  0.00           C  
ATOM    236  CD1 LEU A  19      10.297  -2.751   7.735  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       7.999  -1.841   7.346  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.355  -1.654   3.436  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.303  -0.035   5.036  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.995  -1.066   5.906  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.875  -0.085   6.849  1.00  0.00           H  
ATOM    242  HG  LEU A  19       9.197  -2.867   5.926  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       9.735  -3.355   8.430  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      10.803  -1.962   8.271  1.00  0.00           H  
ATOM    245 HD13 LEU A  19      11.025  -3.366   7.228  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       7.322  -1.471   6.591  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       8.122  -1.095   8.117  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       7.597  -2.745   7.781  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.826   1.169   3.016  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.517   2.278   2.370  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.529   3.357   1.936  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.324   3.115   1.855  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.308   1.780   1.158  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.507   0.921   1.526  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.779   1.732   1.685  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.768   2.705   2.467  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.784   1.393   1.026  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.141   0.677   2.518  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.204   2.704   3.086  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.652   1.196   0.530  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.661   2.633   0.599  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.301   0.418   2.458  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.660   0.187   0.748  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.046   4.549   1.659  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.211   5.666   1.233  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.245   5.235   0.135  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.624   5.054  -1.023  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.084   6.821   0.735  1.00  0.00           C  
ATOM    269  CG  LYS A  21       9.518   8.193   1.059  1.00  0.00           C  
ATOM    270  CD  LYS A  21      10.622   9.221   1.242  1.00  0.00           C  
ATOM    271  CE  LYS A  21      11.364   9.014   2.554  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      10.561   9.469   3.723  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.014   4.680   1.743  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.641   5.999   2.087  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      11.060   6.740   1.190  1.00  0.00           H  
ATOM    276  HB3 LYS A  21      10.188   6.741  -0.337  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       8.878   8.509   0.248  1.00  0.00           H  
ATOM    278  HG3 LYS A  21       8.942   8.129   1.971  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      11.324   9.133   0.427  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      10.185  10.210   1.238  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      11.584   7.964   2.666  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      12.287   9.574   2.522  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      11.139  10.075   4.339  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      10.232   8.649   4.271  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21       9.734  10.010   3.400  1.00  0.00           H  
ATOM    286  N   PRO A  22       6.966   5.067   0.503  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.919   4.658  -0.438  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.587   5.750  -1.448  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.216   6.863  -1.076  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.715   4.384   0.468  1.00  0.00           C  
ATOM    291  CG  PRO A  22       4.952   5.224   1.676  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.443   5.266   1.865  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.189   3.753  -0.963  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.806   4.671  -0.041  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.679   3.335   0.718  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.567   6.218   1.513  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.479   4.772   2.535  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.747   6.224   2.259  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.763   4.468   2.520  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.723   5.426  -2.730  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.437   6.379  -3.795  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.940   6.436  -4.086  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.407   7.487  -4.443  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.200   5.999  -5.066  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.697   6.236  -4.970  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.406   5.066  -4.309  1.00  0.00           C  
ATOM    307  CE  LYS A  23       9.825   4.905  -4.832  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.779   5.810  -4.133  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.023   4.522  -2.964  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.765   7.353  -3.466  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.035   4.952  -5.271  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.817   6.583  -5.890  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       8.096   6.369  -5.965  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       7.874   7.129  -4.387  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       8.445   5.235  -3.243  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       7.852   4.160  -4.511  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      10.136   3.883  -4.683  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       9.833   5.134  -5.888  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      11.658   5.895  -4.682  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      11.007   5.430  -3.192  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      10.360   6.754  -4.021  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.269   5.301  -3.931  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.834   5.222  -4.178  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.155   4.309  -3.161  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.818   3.677  -2.338  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.566   4.712  -5.595  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.660   5.060  -6.580  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.834   4.319  -6.634  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.518   6.129  -7.455  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.836   4.634  -7.532  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.514   6.450  -8.357  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.671   5.700  -8.392  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.666   6.017  -9.288  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.749   4.496  -3.644  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.425   6.217  -4.081  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.472   3.637  -5.572  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.644   5.142  -5.957  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.960   3.485  -5.959  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.611   6.715  -7.426  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.742   4.046  -7.559  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.386   7.285  -9.030  1.00  0.00           H  
ATOM    342  HH  TYR A  24       5.933   5.226  -9.763  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.171   4.246  -3.225  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.941   3.412  -2.310  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.968   2.577  -3.069  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.285   2.863  -4.224  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.644   4.279  -1.265  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.737   4.719  -0.128  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.476   5.602   0.865  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.820   6.901   0.293  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -0.972   7.921   0.222  1.00  0.00           C  
ATOM    352  NH1 ARG A  25       0.264   7.793   0.685  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -1.359   9.072  -0.314  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.643   4.773  -3.903  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.253   2.746  -1.809  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -2.032   5.163  -1.749  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.466   3.719  -0.844  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.372   3.844   0.389  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.096   5.272  -0.537  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.384   5.101   1.167  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -0.847   5.756   1.729  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -2.728   7.017  -0.056  1.00  0.00           H  
ATOM    363 HH11 ARG A  25       0.558   6.927   1.088  1.00  0.00           H  
ATOM    364 HH12 ARG A  25       0.901   8.563   0.630  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -2.290   9.172  -0.665  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -0.721   9.838  -0.367  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.485   1.544  -2.412  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.476   0.666  -3.024  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.831   1.361  -3.121  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.368   1.869  -2.137  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.610  -0.627  -2.217  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.701  -1.869  -2.980  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.193   1.367  -1.493  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -3.136   0.426  -4.020  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.633  -1.074  -2.104  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -4.008  -0.393  -1.241  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.398   1.383  -4.337  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.698   2.011  -4.592  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.850   1.237  -3.961  1.00  0.00           C  
ATOM    380  O   PRO A  27      -9.018   1.508  -4.239  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.809   1.987  -6.119  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.946   0.849  -6.544  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.814   0.797  -5.555  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.720   3.034  -4.245  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.840   1.830  -6.404  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.456   2.923  -6.524  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.510  -0.070  -6.517  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.566   1.029  -7.538  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.510  -0.225  -5.383  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.980   1.387  -5.904  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.513   0.273  -3.111  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.520  -0.539  -2.439  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.444  -0.367  -0.926  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.343   0.205  -0.310  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.354  -2.004  -2.815  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.565   0.104  -2.931  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.493  -0.214  -2.780  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -8.646  -2.147  -3.844  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -7.319  -2.291  -2.691  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -8.975  -2.613  -2.175  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.365  -0.866  -0.332  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.171  -0.769   1.110  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.342   0.462   1.465  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.297   0.880   2.622  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.485  -2.029   1.639  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.920  -2.433   0.798  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.681  -1.311  -0.877  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.143  -0.678   1.570  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.267  -1.898   2.689  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.151  -2.871   1.517  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.687   1.038   0.462  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.859   2.220   0.668  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.620   1.879   1.490  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.360   2.493   2.525  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.664   3.316   1.369  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -6.984   3.634   0.686  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -8.071   2.649   1.088  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -9.407   3.223   0.953  1.00  0.00           N  
ATOM    419  CZ  ARG A  30     -10.512   2.617   1.373  1.00  0.00           C  
ATOM    420  NH1 ARG A  30     -10.441   1.427   1.952  1.00  0.00           N  
ATOM    421  NH2 ARG A  30     -11.692   3.204   1.215  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.763   0.659  -0.439  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.547   2.580  -0.301  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.874   3.002   2.381  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.072   4.218   1.397  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.294   4.630   0.969  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -6.845   3.588  -0.383  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -7.999   1.777   0.455  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -7.914   2.361   2.117  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -9.482   4.102   0.529  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -9.553   0.983   2.073  1.00  0.00           H  
ATOM    432 HH12 ARG A  30     -11.275   0.974   2.269  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -11.750   4.102   0.780  1.00  0.00           H  
ATOM    434 HH22 ARG A  30     -12.523   2.748   1.532  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.859   0.895   1.022  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.646   0.472   1.713  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.405   1.069   1.060  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.352   1.282  -0.152  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.516  -1.062   1.731  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.525  -1.673   2.692  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.693  -1.628   0.330  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.118   0.443   0.192  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.706   0.819   2.735  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.525  -1.316   2.077  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -2.072  -1.784   3.666  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -3.388  -1.027   2.766  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.831  -2.642   2.325  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -1.585  -2.702   0.358  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -2.675  -1.374  -0.039  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -0.943  -1.208  -0.325  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.620   1.345   1.879  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.882   1.920   1.403  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.689   0.934   0.566  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.029  -0.156   1.028  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.628   2.259   2.696  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.068   1.325   3.713  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.627   1.116   3.334  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.716   2.823   0.834  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.688   2.102   2.555  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.443   3.289   2.963  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.603   0.388   3.685  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.136   1.769   4.695  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.318   0.108   3.568  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.003   1.833   3.839  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.994   1.322  -0.667  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.760   0.471  -1.570  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.631   1.309  -2.501  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.140   2.201  -3.194  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.820  -0.413  -2.391  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.441   0.183  -3.728  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.385   0.333  -4.736  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.139   0.596  -3.982  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       3.043   0.877  -5.959  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.788   1.140  -5.203  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.744   1.280  -6.187  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.399   1.822  -7.404  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.695   2.202  -0.979  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.398  -0.160  -0.969  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.299  -1.362  -2.576  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.911  -0.578  -1.831  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.402   0.016  -4.554  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.393   0.485  -3.209  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.791   0.986  -6.730  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.229   1.455  -5.382  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.009   2.688  -7.269  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.927   1.015  -2.512  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.868   1.739  -3.357  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.591   1.472  -4.834  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.164   2.363  -5.567  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.305   1.338  -3.016  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.526  -0.444  -2.710  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.258   0.293  -1.937  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.743   2.794  -3.165  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.952   1.612  -3.836  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.616   1.866  -2.127  1.00  0.00           H  
ATOM    496  N   SER A  35       6.836   0.238  -5.262  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.617  -0.147  -6.651  1.00  0.00           C  
ATOM    498  C   SER A  35       5.555  -1.238  -6.752  1.00  0.00           C  
ATOM    499  O   SER A  35       5.036  -1.710  -5.740  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.924  -0.633  -7.281  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.914   0.380  -7.244  1.00  0.00           O  
ATOM    502  H   SER A  35       7.175  -0.429  -4.629  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.271   0.725  -7.186  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.285  -1.492  -6.737  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.744  -0.907  -8.311  1.00  0.00           H  
ATOM    506  HG  SER A  35       8.823   0.889  -6.435  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.236  -1.634  -7.980  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.238  -2.670  -8.214  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.618  -3.969  -7.513  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.772  -4.638  -6.920  1.00  0.00           O  
ATOM    511  CB  VAL A  36       4.057  -2.945  -9.719  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       5.190  -3.814 -10.243  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       2.708  -3.597  -9.983  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.685  -1.220  -8.747  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.295  -2.321  -7.818  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.085  -2.001 -10.243  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       6.137  -3.363  -9.987  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       5.126  -4.797  -9.798  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       5.111  -3.900 -11.317  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       2.316  -4.000  -9.061  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       2.023  -2.859 -10.374  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       2.827  -4.394 -10.702  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.898  -4.321  -7.586  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.392  -5.540  -6.957  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.805  -5.715  -5.561  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.032  -6.642  -5.312  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.929  -5.538  -6.859  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.422  -6.792  -6.153  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.551  -5.415  -8.242  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.525  -3.747  -8.073  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.093  -6.378  -7.570  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.231  -4.681  -6.274  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       8.080  -7.664  -6.690  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       9.501  -6.787  -6.121  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       8.032  -6.815  -5.146  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.449  -4.400  -8.594  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       9.598  -5.675  -8.189  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       8.048  -6.085  -8.924  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.176  -4.820  -4.652  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.686  -4.874  -3.280  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.164  -4.968  -3.249  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.589  -5.615  -2.373  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.148  -3.639  -2.503  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.821  -3.786  -1.798  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.795  -4.104  -4.911  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.099  -5.756  -2.815  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.145  -2.785  -3.165  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.462  -3.459  -1.689  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.516  -4.319  -4.211  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.060  -4.329  -4.294  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.551  -5.696  -4.741  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.459  -6.118  -4.361  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.576  -3.250  -5.264  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.129  -3.387  -5.640  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.864  -3.270  -4.680  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.240  -3.633  -6.953  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.197  -3.395  -5.022  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.571  -3.758  -7.301  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.551  -3.641  -6.334  1.00  0.00           C  
ATOM    560  H   PHE A  39       4.030  -3.821  -4.881  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.672  -4.118  -3.310  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.710  -2.280  -4.809  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.162  -3.301  -6.170  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.588  -3.078  -3.653  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.525  -3.726  -7.710  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.960  -3.302  -4.264  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -1.846  -3.951  -8.328  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.592  -3.738  -6.604  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.349  -6.383  -5.552  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.979  -7.701  -6.053  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.706  -8.663  -4.901  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.572  -9.096  -4.694  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.087  -8.260  -6.947  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.308  -7.456  -8.218  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.949  -8.301  -9.308  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.008  -9.257  -9.884  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       3.367 -10.440 -10.371  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       4.640 -10.810 -10.350  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       2.452 -11.255 -10.880  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.207  -5.993  -5.821  1.00  0.00           H  
ATOM    581  HA  ARG A  40       1.077  -7.593  -6.637  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       4.012  -8.271  -6.390  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.832  -9.271  -7.226  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.355  -7.093  -8.574  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.954  -6.620  -7.996  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       4.307  -7.647 -10.089  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       4.782  -8.842  -8.882  1.00  0.00           H  
ATOM    588  HE  ARG A  40       2.062  -9.004  -9.910  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       5.332 -10.198  -9.967  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       4.907 -11.702 -10.717  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       1.491 -10.979 -10.897  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       2.723 -12.145 -11.246  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.753  -8.996  -4.154  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.628  -9.907  -3.022  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.468  -9.498  -2.121  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.861 -10.337  -1.454  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.929  -9.933  -2.216  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.152 -10.279  -3.048  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.430  -9.782  -2.392  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.545  -9.602  -3.411  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       8.329 -10.853  -3.603  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.632  -8.619  -4.369  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.435 -10.895  -3.411  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.084  -8.961  -1.773  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.835 -10.667  -1.429  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.210 -11.351  -3.158  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.056  -9.820  -4.021  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.235  -8.833  -1.917  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.746 -10.501  -1.649  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.109  -9.312  -4.355  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       8.207  -8.821  -3.065  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       8.275 -11.444  -2.749  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       9.326 -10.624  -3.791  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       7.951 -11.391  -4.409  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.162  -8.204  -2.107  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.072  -7.685  -1.288  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.281  -8.098  -1.859  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.054  -8.800  -1.207  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.156  -6.161  -1.197  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.170  -5.500  -0.983  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.852  -5.550   0.215  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.941  -4.768  -1.822  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -2.985  -4.880   0.103  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.063  -4.395  -1.123  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.682  -7.585  -2.660  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.173  -8.102  -0.298  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.798  -5.891  -0.371  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.576  -5.774  -2.115  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.550  -6.010   1.026  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.716  -4.524  -2.851  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.722  -4.749   0.881  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.561  -7.658  -3.081  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.820  -7.982  -3.742  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.245  -9.414  -3.431  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.428  -9.690  -3.234  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.689  -7.795  -5.255  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -4.021  -7.782  -5.984  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.796  -6.504  -5.706  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -5.913  -6.299  -6.718  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -7.039  -5.508  -6.148  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.904  -7.102  -3.551  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.574  -7.306  -3.368  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -2.187  -6.858  -5.448  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -2.092  -8.602  -5.655  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.841  -7.857  -7.046  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.609  -8.627  -5.656  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -5.227  -6.562  -4.718  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -4.117  -5.664  -5.756  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -5.514  -5.776  -7.574  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -6.283  -7.265  -7.027  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -6.677  -4.808  -5.470  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -7.705  -6.138  -5.657  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -7.546  -5.011  -6.907  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.272 -10.319  -3.386  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.547 -11.721  -3.098  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.546 -11.856  -1.953  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.494 -12.636  -2.032  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.251 -12.457  -2.748  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.289 -12.584  -3.917  1.00  0.00           C  
ATOM    660  CD  GLU A  44      -0.649 -13.725  -4.848  1.00  0.00           C  
ATOM    661  OE1 GLU A  44      -1.788 -13.736  -5.360  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       0.208 -14.608  -5.064  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.348 -10.037  -3.552  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -2.973 -12.165  -3.985  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.752 -11.923  -1.953  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.498 -13.450  -2.403  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.303 -11.663  -4.480  1.00  0.00           H  
ATOM    668  HG3 GLU A  44       0.706 -12.753  -3.531  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.325 -11.089  -0.890  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.205 -11.124   0.273  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.729  -9.729   0.600  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.060  -9.433   1.749  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.467 -11.701   1.481  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.352 -10.805   1.998  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -1.535 -11.463   3.092  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -1.995 -12.396   3.751  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -0.314 -10.979   3.291  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.553 -10.487  -0.886  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.043 -11.762   0.035  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -4.175 -11.855   2.281  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.035 -12.652   1.204  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -1.694 -10.561   1.177  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.789  -9.899   2.390  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -0.014 -10.234   2.729  1.00  0.00           H  
ATOM    685 HE22 GLN A  45       0.236 -11.385   3.993  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.802  -8.876  -0.416  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.285  -7.512  -0.237  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.733  -7.507   0.245  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.664  -7.615  -0.553  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.169  -6.732  -1.548  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.230  -5.253  -1.629  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.524  -9.171  -1.309  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.668  -7.037   0.511  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.146  -6.409  -1.676  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.442  -7.378  -2.368  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.914  -7.379   1.555  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.249  -7.360   2.144  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.643  -5.943   2.551  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.231  -5.434   3.594  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.306  -8.287   3.359  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -9.646  -8.228   4.068  1.00  0.00           C  
ATOM    702  OD1 ASN A  47     -10.185  -7.149   4.312  1.00  0.00           O  
ATOM    703  ND2 ASN A  47     -10.189  -9.393   4.404  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.133  -7.297   2.141  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.945  -7.714   1.398  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -8.136  -9.304   3.037  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -7.536  -8.002   4.060  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -9.702 -10.213   4.178  1.00  0.00           H  
ATOM    709 HD22 ASN A  47     -11.054  -9.384   4.863  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.459  -5.291   1.711  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.928  -3.925   1.963  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.910  -3.855   3.127  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.166  -4.856   3.795  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.622  -3.541   0.654  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.040  -4.839   0.052  1.00  0.00           C  
ATOM    716  CD  PRO A  48      -9.989  -5.837   0.450  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.104  -3.251   2.146  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.475  -2.911   0.866  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.929  -3.015   0.015  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.003  -5.132   0.442  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.082  -4.747  -1.024  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.432  -6.810   0.607  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.215  -5.890  -0.302  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.456  -2.666   3.364  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.410  -2.467   4.448  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.752  -1.978   3.910  1.00  0.00           C  
ATOM    727  O   GLU A  49     -13.807  -1.095   3.053  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -11.859  -1.463   5.463  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -10.707  -2.005   6.291  1.00  0.00           C  
ATOM    730  CD  GLU A  49      -9.586  -2.563   5.436  1.00  0.00           C  
ATOM    731  OE1 GLU A  49      -9.146  -1.861   4.502  1.00  0.00           O  
ATOM    732  OE2 GLU A  49      -9.149  -3.703   5.702  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.212  -1.906   2.796  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.557  -3.417   4.939  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -11.515  -0.586   4.934  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -12.655  -1.177   6.136  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -10.310  -1.206   6.900  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -11.078  -2.792   6.931  1.00  0.00           H  
ATOM    739  N   THR A  50     -14.834  -2.560   4.418  1.00  0.00           N  
ATOM    740  CA  THR A  50     -16.176  -2.187   3.989  1.00  0.00           C  
ATOM    741  C   THR A  50     -16.318  -0.672   3.885  1.00  0.00           C  
ATOM    742  O   THR A  50     -15.644   0.074   4.595  1.00  0.00           O  
ATOM    743  CB  THR A  50     -17.246  -2.727   4.956  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -17.027  -2.203   6.271  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -17.218  -4.247   4.999  1.00  0.00           C  
ATOM    746  H   THR A  50     -14.726  -3.257   5.098  1.00  0.00           H  
ATOM    747  HA  THR A  50     -16.347  -2.622   3.015  1.00  0.00           H  
ATOM    748  HB  THR A  50     -18.218  -2.409   4.607  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -17.526  -1.390   6.378  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -17.520  -4.585   5.979  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -16.217  -4.595   4.791  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -17.898  -4.641   4.258  1.00  0.00           H  
ATOM    753  N   SER A  51     -17.201  -0.225   2.998  1.00  0.00           N  
ATOM    754  CA  SER A  51     -17.430   1.201   2.799  1.00  0.00           C  
ATOM    755  C   SER A  51     -18.893   1.556   3.044  1.00  0.00           C  
ATOM    756  O   SER A  51     -19.725   0.680   3.277  1.00  0.00           O  
ATOM    757  CB  SER A  51     -17.023   1.613   1.383  1.00  0.00           C  
ATOM    758  OG  SER A  51     -15.633   1.877   1.307  1.00  0.00           O  
ATOM    759  H   SER A  51     -17.708  -0.870   2.461  1.00  0.00           H  
ATOM    760  HA  SER A  51     -16.818   1.737   3.510  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -17.264   0.815   0.696  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -17.563   2.505   1.101  1.00  0.00           H  
ATOM    763  HG  SER A  51     -15.293   2.057   2.187  1.00  0.00           H  
ATOM    764  N   GLY A  52     -19.200   2.848   2.989  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -20.563   3.297   3.207  1.00  0.00           C  
ATOM    766  C   GLY A  52     -20.626   4.651   3.886  1.00  0.00           C  
ATOM    767  O   GLY A  52     -21.026   5.651   3.290  1.00  0.00           O  
ATOM    768  H   GLY A  52     -18.495   3.502   2.800  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -21.066   3.361   2.254  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -21.074   2.574   3.825  1.00  0.00           H  
ATOM    771  N   PRO A  53     -20.224   4.695   5.165  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -20.229   5.930   5.955  1.00  0.00           C  
ATOM    773  C   PRO A  53     -19.169   6.921   5.486  1.00  0.00           C  
ATOM    774  O   PRO A  53     -19.371   8.134   5.544  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -19.918   5.445   7.373  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -19.170   4.171   7.183  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -19.735   3.541   5.940  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -21.198   6.407   5.940  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -19.317   6.184   7.885  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -20.839   5.286   7.913  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -18.119   4.377   7.055  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -19.326   3.524   8.034  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -18.962   3.014   5.399  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -20.546   2.873   6.189  1.00  0.00           H  
ATOM    785  N   SER A  54     -18.039   6.397   5.021  1.00  0.00           N  
ATOM    786  CA  SER A  54     -16.946   7.236   4.546  1.00  0.00           C  
ATOM    787  C   SER A  54     -16.464   6.774   3.174  1.00  0.00           C  
ATOM    788  O   SER A  54     -16.805   5.683   2.719  1.00  0.00           O  
ATOM    789  CB  SER A  54     -15.785   7.212   5.542  1.00  0.00           C  
ATOM    790  OG  SER A  54     -15.008   8.393   5.449  1.00  0.00           O  
ATOM    791  H   SER A  54     -17.938   5.422   5.000  1.00  0.00           H  
ATOM    792  HA  SER A  54     -17.316   8.247   4.462  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -16.176   7.131   6.545  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -15.153   6.361   5.333  1.00  0.00           H  
ATOM    795  HG  SER A  54     -15.386   9.071   6.013  1.00  0.00           H  
ATOM    796  N   SER A  55     -15.667   7.614   2.520  1.00  0.00           N  
ATOM    797  CA  SER A  55     -15.140   7.295   1.199  1.00  0.00           C  
ATOM    798  C   SER A  55     -13.820   6.537   1.308  1.00  0.00           C  
ATOM    799  O   SER A  55     -13.602   5.545   0.615  1.00  0.00           O  
ATOM    800  CB  SER A  55     -14.940   8.574   0.384  1.00  0.00           C  
ATOM    801  OG  SER A  55     -13.832   9.316   0.862  1.00  0.00           O  
ATOM    802  H   SER A  55     -15.431   8.470   2.936  1.00  0.00           H  
ATOM    803  HA  SER A  55     -15.861   6.667   0.697  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -14.766   8.316  -0.650  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -15.827   9.187   0.457  1.00  0.00           H  
ATOM    806  HG  SER A  55     -14.144  10.106   1.309  1.00  0.00           H  
ATOM    807  N   GLY A  56     -12.943   7.013   2.187  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -11.656   6.369   2.373  1.00  0.00           C  
ATOM    809  C   GLY A  56     -10.634   6.807   1.341  1.00  0.00           C  
ATOM    810  O   GLY A  56      -9.439   6.772   1.629  1.00  0.00           O  
ATOM    811  H   GLY A  56     -13.172   7.808   2.713  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -11.283   6.611   3.357  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -11.787   5.300   2.300  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       8.071  -1.549  -0.930  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.920  -3.415  -1.177  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.714  16.141  26.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.803  17.244  26.305  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.090  17.950  24.994  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.356  17.305  23.980  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.604  15.298  26.064  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.890  17.956  27.112  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.793  16.862  26.281  1.00  0.00           H  
ATOM      8  N   SER A   2     -11.036  19.277  25.015  1.00  0.00           N  
ATOM      9  CA  SER A   2     -11.297  20.072  23.820  1.00  0.00           C  
ATOM     10  C   SER A   2     -10.006  20.337  23.052  1.00  0.00           C  
ATOM     11  O   SER A   2      -8.910  20.225  23.600  1.00  0.00           O  
ATOM     12  CB  SER A   2     -11.961  21.397  24.199  1.00  0.00           C  
ATOM     13  OG  SER A   2     -13.242  21.183  24.765  1.00  0.00           O  
ATOM     14  H   SER A   2     -10.818  19.734  25.855  1.00  0.00           H  
ATOM     15  HA  SER A   2     -11.969  19.510  23.189  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -11.344  21.913  24.919  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -12.069  22.008  23.314  1.00  0.00           H  
ATOM     18  HG  SER A   2     -13.888  21.072  24.064  1.00  0.00           H  
ATOM     19  N   SER A   3     -10.146  20.690  21.778  1.00  0.00           N  
ATOM     20  CA  SER A   3      -8.991  20.969  20.931  1.00  0.00           C  
ATOM     21  C   SER A   3      -9.401  21.776  19.703  1.00  0.00           C  
ATOM     22  O   SER A   3     -10.055  21.261  18.797  1.00  0.00           O  
ATOM     23  CB  SER A   3      -8.324  19.662  20.497  1.00  0.00           C  
ATOM     24  OG  SER A   3      -9.239  18.825  19.812  1.00  0.00           O  
ATOM     25  H   SER A   3     -11.046  20.763  21.398  1.00  0.00           H  
ATOM     26  HA  SER A   3      -8.288  21.548  21.510  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -7.497  19.884  19.840  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -7.960  19.140  21.371  1.00  0.00           H  
ATOM     29  HG  SER A   3     -10.086  18.840  20.263  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.009  23.047  19.680  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -9.344  23.906  18.559  1.00  0.00           C  
ATOM     32  C   GLY A   4      -8.241  24.894  18.236  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.841  25.032  17.080  1.00  0.00           O  
ATOM     34  H   GLY A   4      -8.489  23.403  20.430  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -9.528  23.291  17.691  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -10.244  24.454  18.797  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.748  25.584  19.260  1.00  0.00           N  
ATOM     38  CA  SER A   5      -6.688  26.568  19.079  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.325  25.964  19.400  1.00  0.00           C  
ATOM     40  O   SER A   5      -4.489  26.597  20.045  1.00  0.00           O  
ATOM     41  CB  SER A   5      -6.939  27.789  19.966  1.00  0.00           C  
ATOM     42  OG  SER A   5      -6.234  28.921  19.488  1.00  0.00           O  
ATOM     43  H   SER A   5      -8.109  25.429  20.158  1.00  0.00           H  
ATOM     44  HA  SER A   5      -6.697  26.878  18.044  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.995  28.014  19.974  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.610  27.572  20.972  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.452  29.068  18.565  1.00  0.00           H  
ATOM     48  N   SER A   6      -5.108  24.734  18.945  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.848  24.041  19.186  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.344  23.370  17.912  1.00  0.00           C  
ATOM     51  O   SER A   6      -4.118  22.780  17.159  1.00  0.00           O  
ATOM     52  CB  SER A   6      -4.019  22.997  20.292  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.762  22.530  20.751  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.813  24.281  18.437  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.122  24.774  19.504  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -4.549  23.439  21.121  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.583  22.160  19.908  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.877  22.070  21.585  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.039  23.465  17.676  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -1.452  22.864  16.493  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.606  21.649  16.818  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.569  21.776  17.163  1.00  0.00           O  
ATOM     63  H   GLY A   7      -1.469  23.948  18.311  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.245  22.569  15.822  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.832  23.598  15.999  1.00  0.00           H  
ATOM     66  N   LEU A   8      -1.204  20.468  16.709  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -0.498  19.224  16.996  1.00  0.00           C  
ATOM     68  C   LEU A   8      -0.890  18.134  16.004  1.00  0.00           C  
ATOM     69  O   LEU A   8      -2.053  17.736  15.929  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -0.798  18.761  18.423  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -0.401  19.728  19.540  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -1.272  19.513  20.767  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       1.070  19.560  19.892  1.00  0.00           C  
ATOM     74  H   LEU A   8      -2.142  20.430  16.430  1.00  0.00           H  
ATOM     75  HA  LEU A   8       0.560  19.415  16.904  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -1.861  18.589  18.498  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -0.272  17.832  18.586  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -0.550  20.743  19.198  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -1.568  20.470  21.170  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -0.716  18.965  21.513  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -2.152  18.951  20.490  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       1.321  18.509  19.898  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       1.256  19.981  20.869  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       1.677  20.071  19.158  1.00  0.00           H  
ATOM     85  N   LYS A   9       0.088  17.654  15.244  1.00  0.00           N  
ATOM     86  CA  LYS A   9      -0.152  16.607  14.257  1.00  0.00           C  
ATOM     87  C   LYS A   9       1.161  15.979  13.800  1.00  0.00           C  
ATOM     88  O   LYS A   9       2.072  16.677  13.355  1.00  0.00           O  
ATOM     89  CB  LYS A   9      -0.904  17.176  13.052  1.00  0.00           C  
ATOM     90  CG  LYS A   9      -1.058  16.188  11.909  1.00  0.00           C  
ATOM     91  CD  LYS A   9      -1.554  16.870  10.645  1.00  0.00           C  
ATOM     92  CE  LYS A   9      -1.155  16.094   9.400  1.00  0.00           C  
ATOM     93  NZ  LYS A   9      -2.047  14.924   9.166  1.00  0.00           N  
ATOM     94  H   LYS A   9       0.995  18.012  15.350  1.00  0.00           H  
ATOM     95  HA  LYS A   9      -0.759  15.845  14.723  1.00  0.00           H  
ATOM     96  HB2 LYS A   9      -1.889  17.483  13.370  1.00  0.00           H  
ATOM     97  HB3 LYS A   9      -0.368  18.040  12.684  1.00  0.00           H  
ATOM     98  HG2 LYS A   9      -0.100  15.733  11.707  1.00  0.00           H  
ATOM     99  HG3 LYS A   9      -1.767  15.425  12.198  1.00  0.00           H  
ATOM    100  HD2 LYS A   9      -2.631  16.939  10.683  1.00  0.00           H  
ATOM    101  HD3 LYS A   9      -1.129  17.863  10.592  1.00  0.00           H  
ATOM    102  HE2 LYS A   9      -1.211  16.753   8.547  1.00  0.00           H  
ATOM    103  HE3 LYS A   9      -0.141  15.744   9.519  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      -1.494  14.044   9.185  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      -2.512  15.009   8.240  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      -2.777  14.878   9.905  1.00  0.00           H  
ATOM    107  N   CYS A  10       1.250  14.658  13.912  1.00  0.00           N  
ATOM    108  CA  CYS A  10       2.451  13.936  13.510  1.00  0.00           C  
ATOM    109  C   CYS A  10       2.128  12.481  13.185  1.00  0.00           C  
ATOM    110  O   CYS A  10       1.495  11.783  13.977  1.00  0.00           O  
ATOM    111  CB  CYS A  10       3.506  14.002  14.616  1.00  0.00           C  
ATOM    112  SG  CYS A  10       5.190  13.665  14.051  1.00  0.00           S  
ATOM    113  H   CYS A  10       0.490  14.156  14.275  1.00  0.00           H  
ATOM    114  HA  CYS A  10       2.842  14.412  12.623  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       3.498  14.989  15.052  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       3.262  13.277  15.378  1.00  0.00           H  
ATOM    117  HG  CYS A  10       5.207  13.771  12.731  1.00  0.00           H  
ATOM    118  N   SER A  11       2.565  12.031  12.013  1.00  0.00           N  
ATOM    119  CA  SER A  11       2.317  10.661  11.580  1.00  0.00           C  
ATOM    120  C   SER A  11       3.088  10.347  10.301  1.00  0.00           C  
ATOM    121  O   SER A  11       3.319  11.226   9.470  1.00  0.00           O  
ATOM    122  CB  SER A  11       0.821  10.437  11.355  1.00  0.00           C  
ATOM    123  OG  SER A  11       0.585   9.226  10.657  1.00  0.00           O  
ATOM    124  H   SER A  11       3.064  12.636  11.425  1.00  0.00           H  
ATOM    125  HA  SER A  11       2.657   9.999  12.363  1.00  0.00           H  
ATOM    126  HB2 SER A  11       0.318  10.392  12.309  1.00  0.00           H  
ATOM    127  HB3 SER A  11       0.421  11.257  10.775  1.00  0.00           H  
ATOM    128  HG  SER A  11       1.362   8.666  10.716  1.00  0.00           H  
ATOM    129  N   THR A  12       3.484   9.087  10.150  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.230   8.656   8.975  1.00  0.00           C  
ATOM    131  C   THR A  12       4.122   7.148   8.777  1.00  0.00           C  
ATOM    132  O   THR A  12       4.248   6.377   9.728  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.718   9.043   9.080  1.00  0.00           C  
ATOM    134  OG1 THR A  12       6.446   8.494   7.976  1.00  0.00           O  
ATOM    135  CG2 THR A  12       6.316   8.544  10.387  1.00  0.00           C  
ATOM    136  H   THR A  12       3.270   8.433  10.848  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.810   9.154   8.113  1.00  0.00           H  
ATOM    138  HB  THR A  12       5.796  10.121   9.054  1.00  0.00           H  
ATOM    139  HG1 THR A  12       7.276   8.967   7.873  1.00  0.00           H  
ATOM    140 HG21 THR A  12       5.668   7.793  10.815  1.00  0.00           H  
ATOM    141 HG22 THR A  12       6.414   9.369  11.076  1.00  0.00           H  
ATOM    142 HG23 THR A  12       7.288   8.115  10.196  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.888   6.734   7.536  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.765   5.317   7.213  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.789   4.902   6.163  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.160   5.693   5.295  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.353   4.980   6.700  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       2.178   5.455   5.266  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.089   3.486   6.811  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.798   7.397   6.820  1.00  0.00           H  
ATOM    151  HA  VAL A  13       3.942   4.753   8.117  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.634   5.498   7.317  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       2.227   4.607   4.598  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       1.220   5.942   5.162  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       2.966   6.152   5.019  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.842   3.238   7.833  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       1.266   3.217   6.166  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       2.973   2.940   6.513  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.241   3.655   6.246  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.221   3.133   5.301  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.746   1.822   4.685  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.969   1.084   5.290  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.586   2.904   5.978  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.171   4.222   6.461  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.452   1.917   7.128  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.907   3.072   6.959  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.350   3.863   4.516  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.261   2.483   5.247  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       7.993   4.988   5.719  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       7.701   4.505   7.391  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       9.234   4.110   6.613  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.538   1.354   7.014  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       8.295   1.243   7.123  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.428   2.456   8.064  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.219   1.538   3.476  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.843   0.316   2.775  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.760  -0.862   3.742  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.734  -1.193   4.419  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.850   0.009   1.665  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.275  -1.232   0.461  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.836   2.166   3.043  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.870   0.472   2.334  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       7.063   0.918   1.121  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.762  -0.360   2.109  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.591  -1.492   3.800  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.381  -2.633   4.682  1.00  0.00           C  
ATOM    187  C   VAL A  16       5.099  -3.872   4.158  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.909  -4.975   4.672  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.882  -2.951   4.842  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.140  -1.751   5.410  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.284  -3.378   3.510  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.852  -1.181   3.236  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.780  -2.382   5.655  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.781  -3.771   5.538  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.524  -2.069   6.239  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       2.852  -1.014   5.750  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       1.514  -1.320   4.642  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       2.988  -4.003   2.982  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       1.373  -3.930   3.687  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       2.064  -2.502   2.917  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.923  -3.682   3.134  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.671  -4.784   2.541  1.00  0.00           C  
ATOM    203  C   ILE A  17       8.172  -4.602   2.743  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.839  -5.456   3.327  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.379  -4.917   1.035  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.870  -4.942   0.786  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       7.035  -6.171   0.477  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       4.154  -6.050   1.526  1.00  0.00           C  
ATOM    209  H   ILE A  17       6.032  -2.780   2.768  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.361  -5.697   3.029  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.806  -4.063   0.532  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.443  -4.003   1.102  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.689  -5.077  -0.271  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.764  -6.286  -0.563  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       8.107  -6.084   0.561  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       6.698  -7.032   1.034  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.247  -6.308   0.998  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       4.794  -6.918   1.583  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       3.907  -5.717   2.523  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.696  -3.482   2.256  1.00  0.00           N  
ATOM    221  CA  CYS A  18      10.118  -3.185   2.384  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.349  -2.048   3.375  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.480  -1.796   3.795  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.707  -2.816   1.021  1.00  0.00           C  
ATOM    225  SG  CYS A  18      10.057  -1.263   0.325  1.00  0.00           S  
ATOM    226  H   CYS A  18       8.113  -2.839   1.800  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.611  -4.072   2.751  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.778  -2.709   1.117  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.492  -3.607   0.318  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.272  -1.364   3.744  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.356  -0.254   4.687  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.193   0.885   4.112  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.160   1.329   4.729  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.959  -0.727   6.010  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.148  -1.767   6.784  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       9.377  -3.157   6.209  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       9.508  -1.733   8.262  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.399  -1.612   3.376  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.354   0.106   4.865  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.928  -1.154   5.799  1.00  0.00           H  
ATOM    241  HB3 LEU A  19      10.080   0.139   6.646  1.00  0.00           H  
ATOM    242  HG  LEU A  19       8.096  -1.537   6.689  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       9.245  -3.130   5.139  1.00  0.00           H  
ATOM    244 HD12 LEU A  19       8.668  -3.847   6.643  1.00  0.00           H  
ATOM    245 HD13 LEU A  19      10.381  -3.481   6.441  1.00  0.00           H  
ATOM    246 HD21 LEU A  19      10.360  -2.372   8.440  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       8.668  -2.082   8.844  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       9.750  -0.720   8.550  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.811   1.354   2.928  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.526   2.443   2.272  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.554   3.508   1.772  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.368   3.241   1.578  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.357   1.906   1.105  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.436   0.923   1.527  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.633   0.937   0.597  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.464   0.594  -0.592  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.739   1.289   1.058  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.031   0.959   2.486  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.188   2.890   2.998  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.698   1.409   0.408  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.832   2.738   0.606  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.769   1.179   2.521  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.015  -0.072   1.534  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.066   4.716   1.565  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.246   5.823   1.086  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.281   5.356   0.001  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.652   5.180  -1.160  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.134   6.946   0.545  1.00  0.00           C  
ATOM    269  CG  LYS A  21      10.700   7.849   1.628  1.00  0.00           C  
ATOM    270  CD  LYS A  21      11.954   8.565   1.157  1.00  0.00           C  
ATOM    271  CE  LYS A  21      11.616   9.792   0.323  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      11.482  11.014   1.163  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.019   4.867   1.737  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.675   6.198   1.922  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.959   6.507   0.004  1.00  0.00           H  
ATOM    276  HB3 LYS A  21       9.552   7.554  -0.133  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       9.957   8.586   1.894  1.00  0.00           H  
ATOM    278  HG3 LYS A  21      10.942   7.250   2.494  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      12.526   8.877   2.019  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      12.544   7.885   0.558  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      12.403   9.947  -0.400  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      10.684   9.614  -0.192  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      10.957  11.747   0.646  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      12.422  11.384   1.409  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      10.970  10.790   2.040  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.012   5.152   0.385  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.968   4.705  -0.542  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.592   5.781  -1.554  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.133   6.863  -1.185  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.784   4.400   0.379  1.00  0.00           C  
ATOM    291  CG  PRO A  22       5.008   5.253   1.580  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.499   5.342   1.752  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.260   3.806  -1.065  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.860   4.655  -0.121  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.783   3.351   0.635  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.590   6.234   1.416  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.558   4.791   2.446  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.777   6.311   2.137  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.851   4.558   2.407  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.787   5.478  -2.833  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.467   6.418  -3.900  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.963   6.465  -4.151  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.401   7.528  -4.418  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.198   6.029  -5.188  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.697   6.267  -5.132  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.418   5.121  -4.442  1.00  0.00           C  
ATOM    307  CE  LYS A  23       9.835   4.956  -4.969  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.750   4.396  -3.936  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.155   4.599  -3.065  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.799   7.398  -3.590  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.027   4.980  -5.381  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.793   6.607  -6.006  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       8.075   6.362  -6.139  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       7.887   7.181  -4.587  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       8.462   5.322  -3.381  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       7.870   4.206  -4.614  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       9.813   4.290  -5.818  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      10.204   5.923  -5.279  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      11.547   3.908  -4.391  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.238   3.718  -3.336  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      11.122   5.160  -3.337  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.317   5.308  -4.062  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.878   5.217  -4.281  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.224   4.321  -3.234  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.907   3.668  -2.445  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.587   4.680  -5.683  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.623   5.075  -6.710  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.813   4.368  -6.833  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.414   6.156  -7.557  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.763   4.725  -7.770  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.358   6.520  -8.498  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.531   5.802  -8.600  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.474   6.162  -9.535  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.819   4.495  -3.846  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.466   6.212  -4.195  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.550   3.602  -5.647  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.630   5.057  -6.014  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.992   3.525  -6.181  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.494   6.717  -7.474  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.682   4.163  -7.851  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.176   7.363  -9.148  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.086   6.791  -9.146  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.105   4.294  -3.235  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.853   3.479  -2.286  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.977   2.721  -2.987  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.598   3.233  -3.919  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.432   4.355  -1.173  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.410   4.763  -0.125  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.077   5.382   1.093  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.406   4.381   2.104  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -1.553   4.661   3.394  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -1.400   5.904   3.828  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -1.853   3.695   4.254  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.594   4.836  -3.889  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.170   2.765  -1.851  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.841   5.253  -1.614  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.224   3.813  -0.680  1.00  0.00           H  
ATOM    358  HG2 ARG A  25       0.142   3.889   0.186  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.268   5.484  -0.559  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -0.405   6.109   1.525  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -1.985   5.875   0.778  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -1.524   3.456   1.805  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -1.175   6.634   3.183  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -1.512   6.112   4.800  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -1.969   2.756   3.930  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -1.963   3.906   5.224  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.231   1.498  -2.534  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.278   0.668  -3.118  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.589   1.442  -3.224  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.112   1.965  -2.239  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.484  -0.594  -2.279  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.625  -1.803  -3.024  1.00  0.00           S  
ATOM    373  H   CYS A  26      -1.701   1.144  -1.789  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -2.962   0.383  -4.110  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.531  -1.085  -2.141  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.883  -0.316  -1.315  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.135   1.516  -4.447  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.392   2.222  -4.711  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.597   1.506  -4.110  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.743   1.863  -4.381  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.482   2.229  -6.239  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.679   1.050  -6.670  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.567   0.916  -5.666  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.361   3.239  -4.346  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.515   2.136  -6.542  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.069   3.149  -6.623  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.296   0.164  -6.667  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.274   1.223  -7.656  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.326  -0.124  -5.507  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.695   1.463  -5.993  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.330   0.494  -3.291  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.392  -0.271  -2.650  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.333  -0.127  -1.133  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.234   0.444  -0.518  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.301  -1.737  -3.046  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.396   0.256  -3.113  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.339   0.113  -3.001  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -8.884  -2.332  -2.360  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.684  -1.862  -4.049  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -7.269  -2.055  -3.012  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.268  -0.648  -0.534  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.091  -0.579   0.911  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.283   0.655   1.302  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.302   1.082   2.457  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.394  -1.841   1.422  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.867  -2.263   0.523  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.582  -1.091  -1.079  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.070  -0.511   1.362  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.135  -1.704   2.462  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.071  -2.678   1.332  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.575   1.223   0.332  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.759   2.407   0.574  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.521   2.056   1.394  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.197   2.733   2.370  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.578   3.477   1.300  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -6.946   3.718   0.684  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.838   4.456  -0.642  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -8.102   5.079  -1.026  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -8.389   5.455  -2.267  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -7.507   5.270  -3.240  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -9.560   6.015  -2.538  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.600   0.837  -0.568  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.445   2.795  -0.383  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.719   3.171   2.326  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.030   4.406   1.281  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.428   2.767   0.515  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.539   4.308   1.367  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -6.083   5.222  -0.552  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -6.547   3.752  -1.407  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -8.768   5.225  -0.323  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -6.623   4.847  -3.039  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -7.726   5.552  -4.174  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -10.228   6.156  -1.808  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -9.775   6.298  -3.472  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.832   0.993   0.990  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.629   0.552   1.686  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.378   1.148   1.052  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.302   1.352  -0.160  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.511  -0.983   1.684  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.582  -1.602   2.570  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.604  -1.523   0.265  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.140   0.494   0.205  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.695   0.886   2.711  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.545  -1.250   2.086  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -3.434  -0.940   2.620  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.886  -2.553   2.156  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.184  -1.753   3.563  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -1.487  -2.596   0.279  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -2.567  -1.270  -0.153  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -0.823  -1.084  -0.339  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.630   1.436   1.889  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.899   2.012   1.432  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.726   1.021   0.619  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.122  -0.031   1.121  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.618   2.365   2.736  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.042   1.438   3.750  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.610   1.220   3.345  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.741   2.909   0.851  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.681   2.210   2.617  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.424   3.396   2.990  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.581   0.502   3.740  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.089   1.890   4.729  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.300   0.212   3.581  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.033   1.938   3.832  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.983   1.364  -0.638  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.762   0.504  -1.521  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.616   1.333  -2.475  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.114   2.219  -3.168  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.835  -0.416  -2.318  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.444   0.141  -3.668  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.389   0.312  -4.672  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.128   0.494  -3.941  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       3.036   0.821  -5.906  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.766   1.002  -5.173  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.723   1.164  -6.152  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.367   1.670  -7.382  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.640   2.216  -0.982  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.412  -0.101  -0.906  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.330  -1.361  -2.480  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.930  -0.582  -1.752  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.417   0.042  -4.476  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.380   0.365  -3.172  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.786   0.948  -6.673  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.263   1.271  -5.367  1.00  0.00           H  
ATOM    485  HH  TYR A  33       2.141   2.046  -7.809  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.912   1.039  -2.505  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.839   1.756  -3.373  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.513   1.505  -4.842  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.047   2.401  -5.547  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.279   1.329  -3.079  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.474  -0.453  -2.752  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.253   0.322  -1.929  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.737   2.810  -3.169  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.900   1.576  -3.928  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.635   1.864  -2.211  1.00  0.00           H  
ATOM    496  N   SER A  35       6.760   0.281  -5.297  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.496  -0.087  -6.684  1.00  0.00           C  
ATOM    498  C   SER A  35       5.439  -1.184  -6.763  1.00  0.00           C  
ATOM    499  O   SER A  35       4.943  -1.659  -5.741  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.784  -0.554  -7.363  1.00  0.00           C  
ATOM    501  OG  SER A  35       7.768  -0.254  -8.748  1.00  0.00           O  
ATOM    502  H   SER A  35       7.131  -0.390  -4.687  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.127   0.790  -7.195  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.628  -0.058  -6.910  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.886  -1.623  -7.240  1.00  0.00           H  
ATOM    506  HG  SER A  35       8.599   0.157  -8.997  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.098  -1.582  -7.984  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.100  -2.623  -8.199  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.538  -3.941  -7.569  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.710  -4.725  -7.105  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.836  -2.847  -9.699  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       2.832  -3.971  -9.903  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.349  -1.562 -10.352  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.528  -1.165  -8.760  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.178  -2.303  -7.736  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.765  -3.135 -10.169  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       3.313  -4.796 -10.409  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       2.462  -4.303  -8.944  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       2.008  -3.614 -10.503  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       3.674  -0.715  -9.766  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       3.757  -1.489 -11.349  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       2.270  -1.570 -10.404  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.845  -4.179  -7.555  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.394  -5.401  -6.980  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.846  -5.644  -5.579  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.144  -6.625  -5.336  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.932  -5.350  -6.917  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.482  -6.611  -6.268  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.516  -5.159  -8.309  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.456  -3.516  -7.940  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.108  -6.227  -7.616  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.220  -4.505  -6.310  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       9.487  -6.426  -5.917  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       7.854  -6.891  -5.435  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       8.497  -7.412  -6.993  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.585  -4.104  -8.529  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       9.501  -5.600  -8.349  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       7.877  -5.637  -9.037  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.172  -4.742  -4.658  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.713  -4.857  -3.279  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.194  -4.986  -3.220  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.648  -5.613  -2.312  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.164  -3.641  -2.467  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.847  -3.786  -1.783  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.736  -3.981  -4.913  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.155  -5.745  -2.855  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.143  -2.766  -3.101  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.484  -3.497  -1.641  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.517  -4.389  -4.195  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.060  -4.436  -4.255  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.579  -5.806  -4.723  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.534  -6.291  -4.289  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.531  -3.349  -5.193  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.050  -3.431  -5.430  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.833  -3.476  -4.364  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.458  -3.462  -6.718  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.197  -3.550  -4.578  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.820  -3.536  -6.939  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.691  -3.582  -5.867  1.00  0.00           C  
ATOM    560  H   PHE A  39       4.008  -3.904  -4.891  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.683  -4.256  -3.260  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.746  -2.381  -4.768  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.027  -3.437  -6.148  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.448  -3.452  -3.354  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.222  -3.428  -7.557  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.875  -3.586  -3.738  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.204  -3.561  -7.948  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.756  -3.639  -6.037  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.350  -6.426  -5.611  1.00  0.00           N  
ATOM    570  CA  ARG A  40       2.003  -7.739  -6.139  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.662  -8.707  -5.010  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.531  -9.183  -4.906  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.157  -8.298  -6.974  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.354  -7.581  -8.299  1.00  0.00           C  
ATOM    575  CD  ARG A  40       4.147  -8.431  -9.280  1.00  0.00           C  
ATOM    576  NE  ARG A  40       4.406  -7.724 -10.531  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       3.547  -7.684 -11.544  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       2.380  -8.307 -11.454  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       3.855  -7.020 -12.651  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.172  -5.989  -5.918  1.00  0.00           H  
ATOM    581  HA  ARG A  40       1.136  -7.624  -6.773  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       4.072  -8.213  -6.405  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.966  -9.341  -7.178  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.386  -7.365  -8.728  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.886  -6.658  -8.123  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       5.090  -8.696  -8.826  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       3.586  -9.328  -9.493  1.00  0.00           H  
ATOM    588  HE  ARG A  40       5.262  -7.257 -10.620  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       2.145  -8.808 -10.621  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       1.735  -8.275 -12.217  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       4.734  -6.549 -12.723  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       3.209  -6.991 -13.413  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.648  -8.995  -4.167  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.453  -9.905  -3.044  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.198  -9.540  -2.258  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.288 -10.355  -2.109  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.673  -9.876  -2.121  1.00  0.00           C  
ATOM    598  CG  LYS A  41       4.983 -10.166  -2.833  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.155  -9.488  -2.144  1.00  0.00           C  
ATOM    600  CE  LYS A  41       6.713 -10.345  -1.019  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.567  -9.555  -0.090  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.528  -8.584  -4.302  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.337 -10.902  -3.442  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       3.743  -8.898  -1.667  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.539 -10.615  -1.344  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.151 -11.233  -2.838  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       4.917  -9.806  -3.850  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.936  -9.313  -2.869  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       5.823  -8.544  -1.735  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       5.889 -10.768  -0.464  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       7.303 -11.141  -1.449  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       7.454  -9.902   0.883  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       7.295  -8.551  -0.122  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       8.567  -9.640  -0.364  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.156  -8.309  -1.759  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.011  -7.835  -0.990  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.296  -8.145  -1.714  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.243  -8.657  -1.116  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.124  -6.331  -0.740  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.199  -5.632  -0.681  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.928  -5.498   0.482  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.923  -5.024  -1.649  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -3.045  -4.840   0.225  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.066  -4.541  -1.061  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.912  -7.705  -1.911  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.013  -8.350  -0.041  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.628  -6.166   0.201  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.702  -5.883  -1.535  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.667  -5.836   1.363  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.654  -4.936  -2.693  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.810  -4.589   0.944  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.340  -7.831  -3.004  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.530  -8.076  -3.811  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.067  -9.484  -3.575  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.276  -9.709  -3.599  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.213  -7.881  -5.295  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.427  -8.015  -6.199  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.340  -6.805  -6.089  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -5.345  -6.759  -7.229  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -5.861  -5.381  -7.459  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.553  -7.425  -3.424  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.284  -7.362  -3.516  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -1.793  -6.896  -5.435  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.484  -8.620  -5.596  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.095  -8.109  -7.222  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -3.980  -8.899  -5.915  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.877  -6.853  -5.153  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -3.738  -5.907  -6.114  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -4.864  -7.109  -8.130  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -6.173  -7.409  -6.988  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -5.074  -4.702  -7.470  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -6.523  -5.117  -6.701  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -6.359  -5.333  -8.371  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.159 -10.428  -3.347  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.543 -11.814  -3.106  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.568 -11.907  -1.979  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.498 -12.711  -2.037  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.312 -12.656  -2.762  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -1.055 -12.776  -1.269  1.00  0.00           C  
ATOM    660  CD  GLU A  44       0.045 -13.767  -0.945  1.00  0.00           C  
ATOM    661  OE1 GLU A  44      -0.259 -14.971  -0.813  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       1.212 -13.338  -0.824  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.209 -10.187  -3.340  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -2.988 -12.197  -4.012  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -1.446 -13.649  -3.165  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -0.444 -12.205  -3.220  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.771 -11.808  -0.887  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -1.965 -13.100  -0.785  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.388 -11.079  -0.954  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.295 -11.069   0.187  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.772  -9.652   0.490  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.117  -9.332   1.628  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.608 -11.663   1.417  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.497 -10.788   1.975  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -1.136 -11.141   1.407  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -0.512 -10.337   0.713  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -0.667 -12.349   1.699  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.628 -10.462  -0.966  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.151 -11.677  -0.065  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -4.346 -11.808   2.192  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.184 -12.620   1.151  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -2.713  -9.758   1.736  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.465 -10.909   3.048  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -1.220 -12.937   2.256  1.00  0.00           H  
ATOM    685 HE22 GLN A  45       0.209 -12.603   1.344  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.789  -8.807  -0.535  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.222  -7.423  -0.378  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.608  -7.356   0.257  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.568  -7.924  -0.261  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.236  -6.715  -1.734  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.238  -5.194  -1.769  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.502  -9.120  -1.419  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.518  -6.926   0.270  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.224  -6.447  -2.002  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.634  -7.388  -2.479  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.703  -6.657   1.384  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -7.970  -6.515   2.091  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.400  -5.052   2.148  1.00  0.00           C  
ATOM    699  O   ASN A  47      -7.914  -4.268   2.964  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -7.854  -7.080   3.508  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -7.162  -8.430   3.537  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -6.063  -8.565   4.075  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -7.805  -9.436   2.956  1.00  0.00           N  
ATOM    704  H   ASN A  47      -5.901  -6.226   1.748  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.716  -7.076   1.549  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.285  -6.393   4.117  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -8.842  -7.194   3.926  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -8.677  -9.255   2.547  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -7.381 -10.320   2.961  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.335  -4.675   1.263  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.852  -3.305   1.194  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.712  -2.948   2.402  1.00  0.00           C  
ATOM    713  O   PRO A  48     -10.867  -3.750   3.323  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.698  -3.310  -0.082  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.101  -4.732  -0.264  1.00  0.00           C  
ATOM    716  CD  PRO A  48      -9.959  -5.557   0.263  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.054  -2.584   1.096  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.558  -2.669   0.052  1.00  0.00           H  
ATOM    719  HB3 PRO A  48     -10.105  -2.958  -0.912  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.000  -4.934   0.298  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.258  -4.937  -1.313  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.328  -6.462   0.722  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.265  -5.790  -0.531  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.269  -1.741   2.391  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.112  -1.280   3.487  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.587  -1.516   3.174  1.00  0.00           C  
ATOM    727  O   GLU A  49     -14.289  -0.614   2.715  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -11.869   0.207   3.756  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -10.674   0.474   4.657  1.00  0.00           C  
ATOM    730  CD  GLU A  49      -9.365   0.516   3.893  1.00  0.00           C  
ATOM    731  OE1 GLU A  49      -9.275   1.282   2.910  1.00  0.00           O  
ATOM    732  OE2 GLU A  49      -8.431  -0.218   4.278  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.108  -1.147   1.628  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -11.849  -1.844   4.368  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -11.703   0.709   2.814  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -12.747   0.623   4.226  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -10.816   1.424   5.149  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -10.616  -0.309   5.398  1.00  0.00           H  
ATOM    739  N   THR A  50     -14.052  -2.736   3.426  1.00  0.00           N  
ATOM    740  CA  THR A  50     -15.441  -3.093   3.171  1.00  0.00           C  
ATOM    741  C   THR A  50     -16.307  -2.847   4.402  1.00  0.00           C  
ATOM    742  O   THR A  50     -17.368  -2.229   4.312  1.00  0.00           O  
ATOM    743  CB  THR A  50     -15.574  -4.568   2.751  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -14.999  -5.417   3.751  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -14.890  -4.814   1.415  1.00  0.00           C  
ATOM    746  H   THR A  50     -13.443  -3.411   3.792  1.00  0.00           H  
ATOM    747  HA  THR A  50     -15.801  -2.475   2.361  1.00  0.00           H  
ATOM    748  HB  THR A  50     -16.624  -4.805   2.650  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -14.045  -5.436   3.643  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -15.155  -5.795   1.050  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -13.819  -4.755   1.542  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -15.210  -4.067   0.703  1.00  0.00           H  
ATOM    753  N   SER A  51     -15.847  -3.333   5.550  1.00  0.00           N  
ATOM    754  CA  SER A  51     -16.581  -3.168   6.799  1.00  0.00           C  
ATOM    755  C   SER A  51     -16.569  -1.710   7.248  1.00  0.00           C  
ATOM    756  O   SER A  51     -17.590  -1.171   7.672  1.00  0.00           O  
ATOM    757  CB  SER A  51     -15.979  -4.055   7.890  1.00  0.00           C  
ATOM    758  OG  SER A  51     -16.242  -5.424   7.638  1.00  0.00           O  
ATOM    759  H   SER A  51     -14.994  -3.816   5.557  1.00  0.00           H  
ATOM    760  HA  SER A  51     -17.603  -3.470   6.625  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -14.910  -3.906   7.922  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -16.409  -3.787   8.845  1.00  0.00           H  
ATOM    763  HG  SER A  51     -17.072  -5.508   7.162  1.00  0.00           H  
ATOM    764  N   GLY A  52     -15.404  -1.077   7.151  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -15.279   0.313   7.551  1.00  0.00           C  
ATOM    766  C   GLY A  52     -13.883   0.654   8.031  1.00  0.00           C  
ATOM    767  O   GLY A  52     -12.895   0.045   7.620  1.00  0.00           O  
ATOM    768  H   GLY A  52     -14.623  -1.557   6.805  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -15.522   0.942   6.707  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -15.980   0.510   8.348  1.00  0.00           H  
ATOM    771  N   PRO A  53     -13.787   1.652   8.923  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -12.506   2.097   9.478  1.00  0.00           C  
ATOM    773  C   PRO A  53     -11.893   1.066  10.420  1.00  0.00           C  
ATOM    774  O   PRO A  53     -12.522   0.647  11.391  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -12.874   3.370  10.245  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -14.314   3.200  10.591  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -14.923   2.422   9.457  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -11.797   2.337   8.699  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -12.261   3.449  11.132  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -12.719   4.232   9.615  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -14.407   2.651  11.515  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -14.786   4.167  10.678  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -15.697   1.764   9.824  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -15.319   3.093   8.709  1.00  0.00           H  
ATOM    785  N   SER A  54     -10.661   0.662  10.127  1.00  0.00           N  
ATOM    786  CA  SER A  54      -9.964  -0.322  10.946  1.00  0.00           C  
ATOM    787  C   SER A  54      -8.459  -0.074  10.931  1.00  0.00           C  
ATOM    788  O   SER A  54      -7.825  -0.097   9.876  1.00  0.00           O  
ATOM    789  CB  SER A  54     -10.264  -1.737  10.446  1.00  0.00           C  
ATOM    790  OG  SER A  54     -11.580  -2.132  10.792  1.00  0.00           O  
ATOM    791  H   SER A  54     -10.211   1.034   9.339  1.00  0.00           H  
ATOM    792  HA  SER A  54     -10.323  -0.224  11.959  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -10.163  -1.765   9.372  1.00  0.00           H  
ATOM    794  HB3 SER A  54      -9.564  -2.429  10.891  1.00  0.00           H  
ATOM    795  HG  SER A  54     -11.898  -2.777  10.157  1.00  0.00           H  
ATOM    796  N   SER A  55      -7.893   0.164  12.110  1.00  0.00           N  
ATOM    797  CA  SER A  55      -6.463   0.421  12.234  1.00  0.00           C  
ATOM    798  C   SER A  55      -5.667  -0.467  11.283  1.00  0.00           C  
ATOM    799  O   SER A  55      -4.936   0.023  10.423  1.00  0.00           O  
ATOM    800  CB  SER A  55      -6.004   0.186  13.674  1.00  0.00           C  
ATOM    801  OG  SER A  55      -6.774   0.949  14.586  1.00  0.00           O  
ATOM    802  H   SER A  55      -8.452   0.170  12.916  1.00  0.00           H  
ATOM    803  HA  SER A  55      -6.288   1.455  11.974  1.00  0.00           H  
ATOM    804  HB2 SER A  55      -6.113  -0.860  13.917  1.00  0.00           H  
ATOM    805  HB3 SER A  55      -4.966   0.472  13.770  1.00  0.00           H  
ATOM    806  HG  SER A  55      -6.611   1.884  14.439  1.00  0.00           H  
ATOM    807  N   GLY A  56      -5.815  -1.779  11.444  1.00  0.00           N  
ATOM    808  CA  GLY A  56      -5.105  -2.716  10.593  1.00  0.00           C  
ATOM    809  C   GLY A  56      -3.732  -2.211  10.194  1.00  0.00           C  
ATOM    810  O   GLY A  56      -2.779  -2.412  10.945  1.00  0.00           O  
ATOM    811  H   GLY A  56      -6.412  -2.112  12.146  1.00  0.00           H  
ATOM    812  HA2 GLY A  56      -4.994  -3.651  11.121  1.00  0.00           H  
ATOM    813  HA3 GLY A  56      -5.687  -2.885   9.699  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       8.094  -1.529  -0.943  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.853  -3.454  -1.304  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -16.749  21.185  29.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.413  21.732  29.186  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.646  21.088  28.049  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.514  20.639  28.230  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.034  20.433  28.773  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -15.488  22.793  29.001  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.869  21.575  30.106  1.00  0.00           H  
ATOM      8  N   SER A   2     -15.263  21.041  26.872  1.00  0.00           N  
ATOM      9  CA  SER A   2     -14.633  20.442  25.702  1.00  0.00           C  
ATOM     10  C   SER A   2     -13.634  21.406  25.070  1.00  0.00           C  
ATOM     11  O   SER A   2     -13.956  22.115  24.116  1.00  0.00           O  
ATOM     12  CB  SER A   2     -15.693  20.042  24.674  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.556  21.128  24.382  1.00  0.00           O  
ATOM     14  H   SER A   2     -16.165  21.416  26.791  1.00  0.00           H  
ATOM     15  HA  SER A   2     -14.106  19.557  26.025  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -15.207  19.729  23.762  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -16.282  19.226  25.067  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.050  21.944  24.368  1.00  0.00           H  
ATOM     19  N   SER A   3     -12.419  21.427  25.609  1.00  0.00           N  
ATOM     20  CA  SER A   3     -11.372  22.307  25.101  1.00  0.00           C  
ATOM     21  C   SER A   3     -10.037  21.573  25.022  1.00  0.00           C  
ATOM     22  O   SER A   3      -9.674  20.823  25.927  1.00  0.00           O  
ATOM     23  CB  SER A   3     -11.237  23.541  25.995  1.00  0.00           C  
ATOM     24  OG  SER A   3     -12.336  24.418  25.824  1.00  0.00           O  
ATOM     25  H   SER A   3     -12.223  20.839  26.368  1.00  0.00           H  
ATOM     26  HA  SER A   3     -11.657  22.621  24.108  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -11.196  23.232  27.028  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -10.328  24.068  25.740  1.00  0.00           H  
ATOM     29  HG  SER A   3     -12.043  25.326  25.936  1.00  0.00           H  
ATOM     30  N   GLY A   4      -9.310  21.796  23.931  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -8.023  21.150  23.753  1.00  0.00           C  
ATOM     32  C   GLY A   4      -7.679  20.938  22.292  1.00  0.00           C  
ATOM     33  O   GLY A   4      -7.579  19.802  21.828  1.00  0.00           O  
ATOM     34  H   GLY A   4      -9.650  22.405  23.243  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.259  21.762  24.207  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -8.044  20.190  24.248  1.00  0.00           H  
ATOM     37  N   SER A   5      -7.497  22.035  21.563  1.00  0.00           N  
ATOM     38  CA  SER A   5      -7.167  21.965  20.145  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.701  21.592  19.946  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.373  20.731  19.130  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.461  23.303  19.464  1.00  0.00           C  
ATOM     42  OG  SER A   5      -8.851  23.467  19.242  1.00  0.00           O  
ATOM     43  H   SER A   5      -7.590  22.913  21.990  1.00  0.00           H  
ATOM     44  HA  SER A   5      -7.785  21.200  19.698  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.112  24.108  20.093  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.949  23.341  18.513  1.00  0.00           H  
ATOM     47  HG  SER A   5      -9.012  23.604  18.305  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.823  22.247  20.699  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.391  21.988  20.603  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.083  20.524  20.899  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.101  20.094  22.051  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.623  22.888  21.573  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.814  24.257  21.259  1.00  0.00           O  
ATOM     54  H   SER A   6      -5.146  22.923  21.331  1.00  0.00           H  
ATOM     55  HA  SER A   6      -3.080  22.213  19.594  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.972  22.710  22.579  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.568  22.661  21.512  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.962  24.673  21.107  1.00  0.00           H  
ATOM     59  N   GLY A   7      -2.800  19.761  19.847  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.492  18.352  20.013  1.00  0.00           C  
ATOM     61  C   GLY A   7      -2.745  17.551  18.752  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.760  16.862  18.639  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.800  20.158  18.951  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.452  18.252  20.288  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -3.104  17.954  20.809  1.00  0.00           H  
ATOM     66  N   LEU A   8      -1.823  17.640  17.801  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -1.952  16.918  16.540  1.00  0.00           C  
ATOM     68  C   LEU A   8      -1.467  15.479  16.684  1.00  0.00           C  
ATOM     69  O   LEU A   8      -0.459  15.215  17.340  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -1.160  17.628  15.440  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -1.885  18.764  14.717  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -2.173  19.908  15.676  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -1.063  19.252  13.533  1.00  0.00           C  
ATOM     74  H   LEU A   8      -1.036  18.205  17.948  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -2.997  16.908  16.269  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -0.267  18.037  15.887  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -0.884  16.887  14.702  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -2.830  18.398  14.341  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.730  19.536  16.523  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -2.752  20.665  15.169  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -1.242  20.336  16.017  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -0.056  19.467  13.858  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -1.510  20.149  13.131  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -1.041  18.488  12.770  1.00  0.00           H  
ATOM     85  N   LYS A   9      -2.190  14.552  16.065  1.00  0.00           N  
ATOM     86  CA  LYS A   9      -1.832  13.140  16.120  1.00  0.00           C  
ATOM     87  C   LYS A   9      -1.328  12.652  14.766  1.00  0.00           C  
ATOM     88  O   LYS A   9      -1.696  11.569  14.309  1.00  0.00           O  
ATOM     89  CB  LYS A   9      -3.038  12.304  16.558  1.00  0.00           C  
ATOM     90  CG  LYS A   9      -4.232  12.426  15.628  1.00  0.00           C  
ATOM     91  CD  LYS A   9      -5.518  11.992  16.312  1.00  0.00           C  
ATOM     92  CE  LYS A   9      -6.524  11.445  15.312  1.00  0.00           C  
ATOM     93  NZ  LYS A   9      -7.624  10.697  15.984  1.00  0.00           N  
ATOM     94  H   LYS A   9      -2.983  14.825  15.557  1.00  0.00           H  
ATOM     95  HA  LYS A   9      -1.043  13.025  16.847  1.00  0.00           H  
ATOM     96  HB2 LYS A   9      -2.744  11.266  16.601  1.00  0.00           H  
ATOM     97  HB3 LYS A   9      -3.342  12.624  17.545  1.00  0.00           H  
ATOM     98  HG2 LYS A   9      -4.332  13.455  15.317  1.00  0.00           H  
ATOM     99  HG3 LYS A   9      -4.067  11.800  14.762  1.00  0.00           H  
ATOM    100  HD2 LYS A   9      -5.290  11.222  17.034  1.00  0.00           H  
ATOM    101  HD3 LYS A   9      -5.952  12.844  16.817  1.00  0.00           H  
ATOM    102  HE2 LYS A   9      -6.947  12.269  14.758  1.00  0.00           H  
ATOM    103  HE3 LYS A   9      -6.011  10.780  14.633  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      -7.347  10.450  16.955  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      -7.832   9.823  15.460  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      -8.484  11.281  16.017  1.00  0.00           H  
ATOM    107  N   CYS A  10      -0.485  13.457  14.129  1.00  0.00           N  
ATOM    108  CA  CYS A  10       0.070  13.107  12.826  1.00  0.00           C  
ATOM    109  C   CYS A  10       0.997  11.901  12.937  1.00  0.00           C  
ATOM    110  O   CYS A  10       1.600  11.662  13.983  1.00  0.00           O  
ATOM    111  CB  CYS A  10       0.829  14.296  12.236  1.00  0.00           C  
ATOM    112  SG  CYS A  10      -0.237  15.571  11.523  1.00  0.00           S  
ATOM    113  H   CYS A  10      -0.230  14.308  14.544  1.00  0.00           H  
ATOM    114  HA  CYS A  10      -0.752  12.855  12.173  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       1.419  14.759  13.013  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       1.487  13.942  11.456  1.00  0.00           H  
ATOM    117  HG  CYS A  10       0.539  16.545  11.070  1.00  0.00           H  
ATOM    118  N   SER A  11       1.104  11.142  11.851  1.00  0.00           N  
ATOM    119  CA  SER A  11       1.953   9.957  11.827  1.00  0.00           C  
ATOM    120  C   SER A  11       2.335   9.591  10.396  1.00  0.00           C  
ATOM    121  O   SER A  11       1.642   9.951   9.444  1.00  0.00           O  
ATOM    122  CB  SER A  11       1.239   8.779  12.493  1.00  0.00           C  
ATOM    123  OG  SER A  11       1.907   7.559  12.224  1.00  0.00           O  
ATOM    124  H   SER A  11       0.598  11.384  11.047  1.00  0.00           H  
ATOM    125  HA  SER A  11       2.852  10.182  12.381  1.00  0.00           H  
ATOM    126  HB2 SER A  11       1.215   8.933  13.561  1.00  0.00           H  
ATOM    127  HB3 SER A  11       0.229   8.714  12.116  1.00  0.00           H  
ATOM    128  HG  SER A  11       2.034   7.075  13.043  1.00  0.00           H  
ATOM    129  N   THR A  12       3.444   8.871  10.252  1.00  0.00           N  
ATOM    130  CA  THR A  12       3.920   8.457   8.938  1.00  0.00           C  
ATOM    131  C   THR A  12       3.844   6.943   8.779  1.00  0.00           C  
ATOM    132  O   THR A  12       4.059   6.196   9.734  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.371   8.915   8.697  1.00  0.00           C  
ATOM    134  OG1 THR A  12       6.240   8.326   9.671  1.00  0.00           O  
ATOM    135  CG2 THR A  12       5.479  10.431   8.765  1.00  0.00           C  
ATOM    136  H   THR A  12       3.953   8.615  11.049  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.290   8.920   8.193  1.00  0.00           H  
ATOM    138  HB  THR A  12       5.676   8.591   7.712  1.00  0.00           H  
ATOM    139  HG1 THR A  12       6.992   8.903   9.821  1.00  0.00           H  
ATOM    140 HG21 THR A  12       4.772  10.809   9.489  1.00  0.00           H  
ATOM    141 HG22 THR A  12       5.259  10.851   7.795  1.00  0.00           H  
ATOM    142 HG23 THR A  12       6.480  10.708   9.060  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.538   6.495   7.565  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.436   5.069   7.280  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.457   4.643   6.231  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.826   5.425   5.355  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.025   4.695   6.788  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.804   5.196   5.369  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       1.814   3.191   6.870  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.378   7.139   6.844  1.00  0.00           H  
ATOM    151  HA  VAL A  13       3.629   4.530   8.196  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.302   5.174   7.432  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       0.764   5.077   5.103  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       2.075   6.240   5.309  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       2.416   4.625   4.686  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       2.680   2.683   6.472  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       1.669   2.904   7.901  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       0.941   2.917   6.294  1.00  0.00           H  
ATOM    159  N   VAL A  14       4.911   3.397   6.326  1.00  0.00           N  
ATOM    160  CA  VAL A  14       5.889   2.866   5.385  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.354   1.625   4.678  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.372   1.024   5.114  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.212   2.512   6.090  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       7.865   3.762   6.660  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       6.973   1.480   7.182  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.579   2.821   7.046  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.092   3.629   4.647  1.00  0.00           H  
ATOM    168  HB  VAL A  14       7.882   2.083   5.360  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       8.615   3.478   7.383  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       8.327   4.323   5.861  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       7.115   4.372   7.142  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       7.358   1.852   8.120  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       5.914   1.294   7.275  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.479   0.560   6.925  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.008   1.246   3.585  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.599   0.076   2.817  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.434  -1.140   3.723  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.361  -1.526   4.436  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.626  -0.225   1.723  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.046  -1.408   0.464  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.784   1.766   3.287  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.649   0.298   2.356  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.880   0.695   1.215  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.514  -0.637   2.177  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.248  -1.739   3.690  1.00  0.00           N  
ATOM    186  CA  VAL A  16       3.962  -2.912   4.508  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.664  -4.149   3.959  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.404  -5.269   4.399  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.448  -3.187   4.584  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       1.738  -2.061   5.320  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       1.869  -3.372   3.189  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.550  -1.384   3.102  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.322  -2.719   5.508  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.296  -4.101   5.138  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.784  -1.158   4.728  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       0.705  -2.332   5.483  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       2.221  -1.891   6.271  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       1.913  -2.435   2.654  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.442  -4.118   2.659  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       0.841  -3.695   3.266  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.556  -3.938   2.997  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.297  -5.036   2.389  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.792  -4.909   2.663  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.402  -5.792   3.266  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.069  -5.096   0.867  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.572  -5.120   0.555  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.759  -6.316   0.275  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.833  -6.257   1.224  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.719  -3.023   2.689  1.00  0.00           H  
ATOM    210  HA  ILE A  17       5.940  -5.960   2.823  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.508  -4.214   0.425  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.126  -4.195   0.886  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.436  -5.217  -0.513  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.383  -7.209   0.753  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       6.558  -6.364  -0.784  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       7.823  -6.242   0.438  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       4.473  -7.127   1.265  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       3.556  -5.967   2.227  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       2.944  -6.492   0.658  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.377  -3.802   2.218  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.800  -3.556   2.416  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.023  -2.443   3.436  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.145  -2.222   3.895  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.464  -3.186   1.088  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.925  -1.584   0.408  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.838  -3.133   1.744  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.245  -4.465   2.790  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.534  -3.137   1.231  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.238  -3.947   0.357  1.00  0.00           H  
ATOM    230  N   LEU A  19       8.948  -1.746   3.787  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.026  -0.656   4.754  1.00  0.00           C  
ATOM    232  C   LEU A  19       9.918   0.468   4.237  1.00  0.00           C  
ATOM    233  O   LEU A  19      10.870   0.872   4.903  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.559  -1.172   6.092  1.00  0.00           C  
ATOM    235  CG  LEU A  19       8.657  -2.154   6.840  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       8.782  -3.550   6.249  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       8.998  -2.168   8.323  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.082  -1.969   3.388  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.027  -0.270   4.898  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.500  -1.664   5.905  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.722  -0.317   6.733  1.00  0.00           H  
ATOM    242  HG  LEU A  19       7.628  -1.839   6.736  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       9.516  -3.541   5.458  1.00  0.00           H  
ATOM    244 HD12 LEU A  19       7.827  -3.859   5.851  1.00  0.00           H  
ATOM    245 HD13 LEU A  19       9.091  -4.241   7.020  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       9.492  -1.245   8.587  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       9.654  -3.001   8.533  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       8.091  -2.270   8.900  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.600   0.969   3.048  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.373   2.048   2.443  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.456   3.164   1.950  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.268   2.946   1.708  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.214   1.514   1.282  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.247   0.483   1.703  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.310   0.257   0.646  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      12.947   0.130  -0.542  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.505   0.207   1.006  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.828   0.605   2.566  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.032   2.448   3.199  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.556   1.059   0.556  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.730   2.341   0.818  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.728   0.823   2.608  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      11.745  -0.454   1.894  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.015   4.360   1.804  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.251   5.512   1.340  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.305   5.117   0.210  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.707   4.965  -0.944  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.194   6.619   0.866  1.00  0.00           C  
ATOM    269  CG  LYS A  21       9.493   7.733   0.108  1.00  0.00           C  
ATOM    270  CD  LYS A  21      10.407   8.929  -0.098  1.00  0.00           C  
ATOM    271  CE  LYS A  21       9.614  10.195  -0.383  1.00  0.00           C  
ATOM    272  NZ  LYS A  21       9.247  10.307  -1.822  1.00  0.00           N  
ATOM    273  H   LYS A  21      10.967   4.471   2.013  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.666   5.879   2.170  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.684   7.051   1.727  1.00  0.00           H  
ATOM    276  HB3 LYS A  21      10.942   6.186   0.217  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       9.184   7.360  -0.857  1.00  0.00           H  
ATOM    278  HG3 LYS A  21       8.625   8.047   0.670  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      10.995   9.080   0.796  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.064   8.730  -0.933  1.00  0.00           H  
ATOM    281  HE2 LYS A  21       8.711  10.179   0.209  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      10.212  11.050  -0.104  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21       9.038   9.366  -2.212  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      10.034  10.726  -2.359  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21       8.408  10.911  -1.931  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.018   4.947   0.546  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.989   4.570  -0.428  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.685   5.693  -1.414  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.408   6.825  -1.017  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.765   4.280   0.445  1.00  0.00           C  
ATOM    291  CG  PRO A  22       4.981   5.084   1.680  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.468   5.111   1.902  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.265   3.679  -0.972  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.868   4.586  -0.075  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.717   3.224   0.665  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.604   6.085   1.537  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.486   4.612   2.516  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.768   6.057   2.328  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.769   4.295   2.541  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.738   5.372  -2.703  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.467   6.352  -3.747  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.975   6.418  -4.058  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.453   7.472  -4.423  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.248   6.004  -5.017  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.707   6.423  -4.967  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.575   5.525  -5.833  1.00  0.00           C  
ATOM    307  CE  LYS A  23       8.357   5.799  -7.313  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       9.264   4.983  -8.168  1.00  0.00           N  
ATOM    309  H   LYS A  23       5.965   4.452  -2.957  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.791   7.317  -3.389  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.207   4.936  -5.169  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.782   6.497  -5.858  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.793   7.439  -5.322  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.054   6.366  -3.945  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       9.613   5.704  -5.595  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       8.329   4.493  -5.626  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       7.333   5.563  -7.562  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       8.541   6.846  -7.504  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       8.955   3.991  -8.172  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.237   5.031  -7.803  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       9.254   5.342  -9.143  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.294   5.287  -3.909  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.862   5.217  -4.175  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.163   4.322  -3.156  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.811   3.678  -2.331  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.610   4.693  -5.589  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.682   5.085  -6.581  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.847   4.338  -6.706  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.531   6.203  -7.391  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.829   4.694  -7.610  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.507   6.565  -8.299  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.655   5.807  -8.404  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.630   6.165  -9.306  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.766   4.480  -3.615  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.461   6.216  -4.095  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.562   3.615  -5.563  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.668   5.082  -5.947  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.981   3.466  -6.082  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.630   6.795  -7.306  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.728   4.100  -7.693  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.371   7.438  -8.921  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.289   6.707  -8.866  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.164   4.287  -3.222  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.953   3.472  -2.306  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.976   2.634  -3.068  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.282   2.911  -4.228  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.665   4.359  -1.284  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.791   4.750  -0.103  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.595   5.457   0.976  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -2.034   6.783   0.551  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -2.559   7.683   1.376  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -2.709   7.400   2.662  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -2.935   8.869   0.913  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.624   4.822  -3.902  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.278   2.809  -1.786  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.992   5.264  -1.775  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.528   3.832  -0.906  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.351   3.858   0.318  1.00  0.00           H  
ATOM    359  HG3 ARG A  25      -0.010   5.411  -0.449  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.464   4.859   1.209  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -0.980   5.557   1.858  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -1.933   7.013  -0.396  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -2.426   6.508   3.013  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -3.103   8.080   3.281  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -2.823   9.086  -0.056  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -3.330   9.545   1.534  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.502   1.607  -2.407  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.489   0.728  -3.021  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.854   1.407  -3.090  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.377   1.907  -2.094  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.597  -0.580  -2.234  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.825  -1.749  -2.900  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.218   1.437  -1.484  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -3.160   0.508  -4.025  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.637  -1.075  -2.241  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.874  -0.356  -1.215  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.446   1.425  -4.293  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.758   2.038  -4.521  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.888   1.250  -3.869  1.00  0.00           C  
ATOM    380  O   PRO A  27      -9.064   1.500  -4.130  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.900   2.016  -6.045  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -6.032   0.889  -6.490  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.880   0.848  -5.524  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.784   3.060  -4.171  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.934   1.847  -6.310  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.566   2.957  -6.456  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.585  -0.037  -6.453  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.674   1.075  -7.492  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.561  -0.171  -5.361  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -4.060   1.448  -5.889  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.523   0.296  -3.018  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.507  -0.528  -2.327  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.389  -0.371  -0.814  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.298   0.140  -0.160  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.344  -1.988  -2.722  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.570   0.143  -2.851  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.490  -0.204  -2.636  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -9.272  -2.513  -2.551  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.083  -2.050  -3.768  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -7.561  -2.436  -2.128  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.263  -0.813  -0.264  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.026  -0.723   1.171  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.216   0.524   1.511  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.094   0.899   2.678  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.293  -1.971   1.667  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.779  -2.365   0.734  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.574  -1.211  -0.838  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -7.984  -0.660   1.663  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.013  -1.828   2.701  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -6.955  -2.821   1.595  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.664   1.163   0.485  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.865   2.368   0.674  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.608   2.064   1.485  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.263   2.797   2.412  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.690   3.447   1.377  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -6.919   3.880   0.595  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -7.978   2.788   0.573  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -9.330   3.338   0.510  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -9.994   3.780   1.571  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -9.434   3.739   2.772  1.00  0.00           N  
ATOM    421  NH2 ARG A  30     -11.221   4.267   1.433  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.796   0.815  -0.422  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.572   2.728  -0.300  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -6.015   3.069   2.336  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.066   4.314   1.534  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.337   4.761   1.058  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -6.627   4.107  -0.419  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -7.813   2.163  -0.291  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -7.882   2.195   1.470  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -9.762   3.378  -0.368  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -8.509   3.374   2.880  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -9.936   4.074   3.570  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -11.646   4.300   0.529  1.00  0.00           H  
ATOM    434 HH22 ARG A  30     -11.720   4.599   2.232  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.928   0.979   1.129  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.710   0.579   1.823  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.474   1.151   1.137  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.440   1.340  -0.079  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.581  -0.955   1.892  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.689  -1.546   2.750  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.601  -1.554   0.494  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.253   0.435   0.382  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.759   0.961   2.832  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.633  -1.196   2.350  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -2.408  -1.487   3.791  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -3.603  -0.992   2.591  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.842  -2.580   2.478  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -2.508  -1.258  -0.012  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -0.746  -1.199  -0.062  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -1.563  -2.632   0.563  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.567   1.434   1.934  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.825   1.988   1.426  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.610   0.979   0.596  1.00  0.00           C  
ATOM    454  O   PRO A  32       2.924  -0.116   1.065  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.595   2.347   2.700  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.044   1.438   3.744  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.596   1.234   3.393  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.658   2.881   0.842  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.651   2.177   2.545  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.424   3.383   2.949  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.570   0.496   3.726  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.132   1.900   4.716  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.282   0.234   3.652  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.020   1.967   3.894  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.925   1.352  -0.639  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.671   0.478  -1.536  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.567   1.289  -2.467  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.100   2.181  -3.176  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.712  -0.385  -2.357  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.363   0.209  -3.703  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.318   0.313  -4.707  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.079   0.667  -3.970  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       3.004   0.856  -5.938  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.756   1.210  -5.198  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.721   1.303  -6.179  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.404   1.843  -7.404  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.647   2.237  -0.957  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.291  -0.166  -0.930  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.163  -1.350  -2.528  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.793  -0.516  -1.803  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.321  -0.039  -4.515  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.324   0.593  -3.200  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.760   0.928  -6.705  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.248   1.561  -5.388  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.086   2.741  -7.285  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.858   0.973  -2.460  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.821   1.671  -3.303  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.522   1.434  -4.781  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.062   2.333  -5.484  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.243   1.209  -2.978  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.386  -0.576  -2.641  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.170   0.252  -1.873  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.739   2.727  -3.097  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.887   1.437  -3.815  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.595   1.739  -2.106  1.00  0.00           H  
ATOM    496  N   SER A  35       6.788   0.217  -5.245  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.551  -0.138  -6.639  1.00  0.00           C  
ATOM    498  C   SER A  35       5.502  -1.240  -6.749  1.00  0.00           C  
ATOM    499  O   SER A  35       4.983  -1.722  -5.742  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.854  -0.592  -7.300  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.799   0.464  -7.344  1.00  0.00           O  
ATOM    502  H   SER A  35       7.154  -0.458  -4.635  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.187   0.742  -7.148  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.275  -1.411  -6.737  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.648  -0.916  -8.310  1.00  0.00           H  
ATOM    506  HG  SER A  35       8.545   1.093  -8.024  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.194  -1.635  -7.980  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.207  -2.681  -8.223  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.605  -3.982  -7.536  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.773  -4.656  -6.930  1.00  0.00           O  
ATOM    511  CB  VAL A  36       4.027  -2.943  -9.731  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       2.978  -4.019  -9.964  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.655  -1.658 -10.454  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.641  -1.213  -8.743  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.261  -2.347  -7.822  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.968  -3.296 -10.129  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       2.100  -3.575 -10.409  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       3.377  -4.773 -10.627  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       2.712  -4.473  -9.020  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       4.340  -0.873 -10.170  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       3.710  -1.817 -11.520  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       2.649  -1.371 -10.185  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.885  -4.329  -7.634  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.394  -5.550  -7.020  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.790  -5.763  -5.637  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.006  -6.688  -5.426  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.930  -5.518  -6.899  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.433  -6.750  -6.162  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.570  -5.410  -8.274  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.500  -3.751  -8.130  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.122  -6.381  -7.654  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.207  -4.645  -6.326  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       9.512  -6.731  -6.126  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       8.038  -6.755  -5.157  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       8.106  -7.638  -6.682  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.533  -6.371  -8.766  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.034  -4.682  -8.864  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       9.600  -5.100  -8.169  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.160  -4.900  -4.696  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.656  -4.993  -3.332  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.133  -5.099  -3.321  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.557  -5.822  -2.508  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.098  -3.775  -2.518  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.757  -3.936  -1.782  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.789  -4.183  -4.926  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.070  -5.883  -2.885  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.108  -2.907  -3.161  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.395  -3.613  -1.715  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.489  -4.374  -4.229  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.034  -4.386  -4.324  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.528  -5.758  -4.759  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.420  -6.164  -4.407  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.557  -3.318  -5.311  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.096  -3.420  -5.645  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.867  -3.171  -4.680  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.314  -3.764  -6.923  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.213  -3.263  -4.984  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.657  -3.857  -7.233  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.608  -3.608  -6.262  1.00  0.00           C  
ATOM    560  H   PHE A  39       4.004  -3.817  -4.850  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.637  -4.163  -3.346  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.733  -2.341  -4.886  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.116  -3.412  -6.229  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.559  -2.902  -3.680  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.428  -3.961  -7.683  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.953  -3.067  -4.223  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -1.964  -4.127  -8.232  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.658  -3.680  -6.502  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.348  -6.468  -5.527  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.984  -7.794  -6.013  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.747  -8.752  -4.849  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.637  -9.248  -4.656  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.082  -8.345  -6.925  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.374  -7.463  -8.128  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.820  -8.285  -9.327  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.892  -7.482 -10.545  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       4.963  -6.783 -10.902  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       6.048  -6.789 -10.139  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       4.952  -6.077 -12.026  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.218  -6.091  -5.775  1.00  0.00           H  
ATOM    581  HA  ARG A  40       1.070  -7.701  -6.579  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.992  -8.448  -6.353  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.779  -9.317  -7.284  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.477  -6.920  -8.391  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       4.156  -6.765  -7.869  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       4.796  -8.697  -9.121  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       3.115  -9.089  -9.477  1.00  0.00           H  
ATOM    588  HE  ARG A  40       3.102  -7.463 -11.123  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       6.059  -7.321  -9.293  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       6.854  -6.263 -10.411  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       4.137  -6.070 -12.604  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       5.759  -5.552 -12.294  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.797  -9.009  -4.077  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.704  -9.907  -2.932  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.539  -9.518  -2.028  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.955 -10.365  -1.351  1.00  0.00           O  
ATOM    597  CB  LYS A  41       4.010  -9.887  -2.135  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.221 -10.325  -2.940  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.518 -10.001  -2.218  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.665 -10.866  -2.717  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       8.797 -10.900  -1.750  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.656  -8.583  -4.282  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.536 -10.905  -3.306  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.185  -8.883  -1.778  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.910 -10.549  -1.286  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.168 -11.391  -3.102  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.213  -9.813  -3.892  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.765  -8.964  -2.386  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.383 -10.174  -1.159  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.302 -11.871  -2.868  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       8.018 -10.466  -3.657  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       8.446 -11.126  -0.797  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       9.271  -9.975  -1.723  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       9.488 -11.623  -2.034  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.203  -8.231  -2.024  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.105  -7.730  -1.205  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.242  -8.097  -1.819  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.031  -8.829  -1.222  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.211  -6.214  -1.045  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.116  -5.531  -0.913  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.880  -5.588   0.234  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.813  -4.773  -1.790  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -2.991  -4.896   0.055  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -2.974  -4.390  -1.166  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.705  -7.605  -2.585  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.180  -8.192  -0.232  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.788  -5.991  -0.160  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.712  -5.801  -1.909  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.645  -6.067   1.055  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.512  -4.515  -2.797  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.778  -4.764   0.781  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.500  -7.582  -3.017  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.752  -7.854  -3.714  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.231  -9.275  -3.436  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.413  -9.502  -3.182  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.576  -7.649  -5.220  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.841  -7.904  -6.021  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.681  -6.645  -6.152  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -5.737  -6.790  -7.237  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -6.680  -5.638  -7.251  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.832  -7.004  -3.443  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.493  -7.160  -3.349  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -2.261  -6.631  -5.398  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.808  -8.321  -5.575  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.568  -8.246  -7.008  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.424  -8.665  -5.522  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -5.174  -6.452  -5.210  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -4.035  -5.815  -6.399  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -5.243  -6.852  -8.195  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -6.294  -7.698  -7.060  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -6.614  -5.111  -6.357  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -7.656  -5.977  -7.371  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -6.449  -4.997  -8.037  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.305 -10.228  -3.486  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.634 -11.627  -3.240  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.588 -11.760  -2.056  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.601 -12.455  -2.138  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.362 -12.435  -2.976  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.651 -12.880  -4.243  1.00  0.00           C  
ATOM    660  CD  GLU A  44       0.337 -14.003  -3.994  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       0.017 -14.907  -3.193  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       1.430 -13.978  -4.597  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.379  -9.984  -3.695  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -3.119 -12.014  -4.123  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.679 -11.830  -2.398  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.621 -13.314  -2.406  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -1.389 -13.222  -4.953  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -0.118 -12.037  -4.657  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.257 -11.090  -0.958  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.083 -11.134   0.243  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.622  -9.749   0.585  1.00  0.00           C  
ATOM    672  O   GLN A  45      -4.910  -9.452   1.745  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.279 -11.686   1.421  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.137 -10.782   1.855  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -1.120 -11.500   2.721  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -1.015 -12.726   2.688  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -0.364 -10.737   3.502  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.437 -10.553  -0.954  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -4.916 -11.793   0.048  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -3.942 -11.823   2.262  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -2.864 -12.644   1.141  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -1.636 -10.407   0.975  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.545  -9.953   2.416  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -0.505  -9.767   3.478  1.00  0.00           H  
ATOM    685 HE22 GLN A  45       0.300 -11.175   4.073  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.757  -8.905  -0.432  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.261  -7.550  -0.241  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.732  -7.570   0.165  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.617  -7.710  -0.677  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.085  -6.732  -1.522  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.146  -5.254  -1.612  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.511  -9.200  -1.335  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.688  -7.092   0.550  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.058  -6.404  -1.591  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.316  -7.356  -2.373  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.984  -7.427   1.463  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.347  -7.429   1.981  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.725  -6.053   2.521  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.351  -5.669   3.629  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.494  -8.479   3.084  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -7.667  -9.721   2.813  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -7.885 -10.423   1.826  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -6.712  -9.999   3.693  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.235  -7.320   2.086  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -9.011  -7.678   1.168  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -8.172  -8.054   4.023  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -9.531  -8.769   3.161  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -6.595  -9.395   4.456  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -6.161 -10.796   3.542  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.484  -5.291   1.719  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.931  -3.946   2.095  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.965  -3.971   3.216  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.246  -5.022   3.789  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.552  -3.405   0.805  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -10.973  -4.618   0.050  1.00  0.00           C  
ATOM    716  CD  PRO A  48      -9.966  -5.684   0.385  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.100  -3.320   2.387  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.398  -2.776   1.046  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.817  -2.835   0.259  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -11.960  -4.923   0.363  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -10.961  -4.412  -1.010  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.440  -6.654   0.416  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.159  -5.680  -0.333  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.528  -2.806   3.521  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.531  -2.696   4.573  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.753  -3.551   4.252  1.00  0.00           C  
ATOM    727  O   GLU A  49     -14.455  -3.309   3.269  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -12.951  -1.236   4.757  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -11.823  -0.333   5.227  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -10.961   0.166   4.083  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -11.521   0.492   3.016  1.00  0.00           O  
ATOM    732  OE2 GLU A  49      -9.726   0.231   4.257  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.262  -2.002   3.027  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.089  -3.052   5.491  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -13.319  -0.858   3.815  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -13.746  -1.192   5.487  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -12.249   0.520   5.734  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -11.199  -0.885   5.914  1.00  0.00           H  
ATOM    739  N   THR A  50     -14.002  -4.555   5.087  1.00  0.00           N  
ATOM    740  CA  THR A  50     -15.137  -5.448   4.892  1.00  0.00           C  
ATOM    741  C   THR A  50     -16.436  -4.663   4.750  1.00  0.00           C  
ATOM    742  O   THR A  50     -16.618  -3.625   5.386  1.00  0.00           O  
ATOM    743  CB  THR A  50     -15.277  -6.442   6.061  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -14.048  -7.152   6.249  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -16.403  -7.430   5.798  1.00  0.00           C  
ATOM    746  H   THR A  50     -13.407  -4.697   5.852  1.00  0.00           H  
ATOM    747  HA  THR A  50     -14.967  -6.011   3.986  1.00  0.00           H  
ATOM    748  HB  THR A  50     -15.506  -5.888   6.960  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -13.377  -6.791   5.664  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -16.046  -8.220   5.154  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -17.226  -6.920   5.319  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -16.737  -7.852   6.735  1.00  0.00           H  
ATOM    753  N   SER A  51     -17.338  -5.166   3.913  1.00  0.00           N  
ATOM    754  CA  SER A  51     -18.620  -4.510   3.685  1.00  0.00           C  
ATOM    755  C   SER A  51     -19.652  -4.961   4.714  1.00  0.00           C  
ATOM    756  O   SER A  51     -20.380  -4.145   5.278  1.00  0.00           O  
ATOM    757  CB  SER A  51     -19.126  -4.810   2.273  1.00  0.00           C  
ATOM    758  OG  SER A  51     -18.261  -4.262   1.293  1.00  0.00           O  
ATOM    759  H   SER A  51     -17.134  -5.998   3.435  1.00  0.00           H  
ATOM    760  HA  SER A  51     -18.470  -3.445   3.786  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -19.179  -5.879   2.132  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -20.110  -4.381   2.148  1.00  0.00           H  
ATOM    763  HG  SER A  51     -18.772  -3.736   0.673  1.00  0.00           H  
ATOM    764  N   GLY A  52     -19.707  -6.268   4.954  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -20.652  -6.806   5.915  1.00  0.00           C  
ATOM    766  C   GLY A  52     -20.526  -6.156   7.279  1.00  0.00           C  
ATOM    767  O   GLY A  52     -20.999  -5.042   7.505  1.00  0.00           O  
ATOM    768  H   GLY A  52     -19.101  -6.871   4.475  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -21.654  -6.650   5.544  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -20.478  -7.867   6.018  1.00  0.00           H  
ATOM    771  N   PRO A  53     -19.877  -6.861   8.217  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -19.676  -6.366   9.582  1.00  0.00           C  
ATOM    773  C   PRO A  53     -18.694  -5.200   9.637  1.00  0.00           C  
ATOM    774  O   PRO A  53     -17.496  -5.395   9.843  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -19.108  -7.580  10.320  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -18.462  -8.401   9.257  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -19.287  -8.195   8.017  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -20.610  -6.070  10.038  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -18.389  -7.252  11.058  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -19.908  -8.119  10.804  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -17.450  -8.062   9.095  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -18.470  -9.442   9.543  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -18.659  -8.212   7.139  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -20.057  -8.949   7.946  1.00  0.00           H  
ATOM    785  N   SER A  54     -19.209  -3.989   9.453  1.00  0.00           N  
ATOM    786  CA  SER A  54     -18.376  -2.792   9.479  1.00  0.00           C  
ATOM    787  C   SER A  54     -18.000  -2.423  10.911  1.00  0.00           C  
ATOM    788  O   SER A  54     -18.867  -2.161  11.744  1.00  0.00           O  
ATOM    789  CB  SER A  54     -19.105  -1.623   8.814  1.00  0.00           C  
ATOM    790  OG  SER A  54     -20.339  -1.358   9.458  1.00  0.00           O  
ATOM    791  H   SER A  54     -20.172  -3.898   9.293  1.00  0.00           H  
ATOM    792  HA  SER A  54     -17.474  -3.004   8.926  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -18.488  -0.740   8.867  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -19.298  -1.865   7.779  1.00  0.00           H  
ATOM    795  HG  SER A  54     -20.198  -0.737  10.177  1.00  0.00           H  
ATOM    796  N   SER A  55     -16.701  -2.405  11.189  1.00  0.00           N  
ATOM    797  CA  SER A  55     -16.208  -2.072  12.520  1.00  0.00           C  
ATOM    798  C   SER A  55     -16.048  -0.563  12.679  1.00  0.00           C  
ATOM    799  O   SER A  55     -16.537   0.027  13.641  1.00  0.00           O  
ATOM    800  CB  SER A  55     -14.871  -2.768  12.782  1.00  0.00           C  
ATOM    801  OG  SER A  55     -14.634  -2.913  14.171  1.00  0.00           O  
ATOM    802  H   SER A  55     -16.058  -2.624  10.482  1.00  0.00           H  
ATOM    803  HA  SER A  55     -16.933  -2.423  13.239  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -14.883  -3.747  12.327  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -14.073  -2.181  12.352  1.00  0.00           H  
ATOM    806  HG  SER A  55     -13.715  -2.714  14.362  1.00  0.00           H  
ATOM    807  N   GLY A  56     -15.359   0.056  11.725  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -15.145   1.490  11.776  1.00  0.00           C  
ATOM    809  C   GLY A  56     -15.060   2.114  10.397  1.00  0.00           C  
ATOM    810  O   GLY A  56     -15.850   3.006  10.094  1.00  0.00           O  
ATOM    811  H   GLY A  56     -14.992  -0.466  10.981  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -15.962   1.946  12.316  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -14.224   1.687  12.305  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.964  -1.692  -0.881  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.838  -3.416  -1.184  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.660  38.857  21.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.293  37.800  22.839  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.537  36.716  22.180  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.694  36.701  20.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.583  39.186  21.891  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.273  38.228  23.653  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.194  37.355  23.236  1.00  0.00           H  
ATOM      8  N   SER A   2       1.072  35.808  22.990  1.00  0.00           N  
ATOM      9  CA  SER A   2       1.895  34.718  22.479  1.00  0.00           C  
ATOM     10  C   SER A   2       1.155  33.941  21.394  1.00  0.00           C  
ATOM     11  O   SER A   2      -0.033  33.646  21.527  1.00  0.00           O  
ATOM     12  CB  SER A   2       2.294  33.776  23.616  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.531  33.141  23.341  1.00  0.00           O  
ATOM     14  H   SER A   2       0.911  35.874  23.955  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.787  35.150  22.050  1.00  0.00           H  
ATOM     16  HB2 SER A   2       2.388  34.339  24.531  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.533  33.018  23.735  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.492  32.723  22.478  1.00  0.00           H  
ATOM     19  N   SER A   3       1.867  33.611  20.321  1.00  0.00           N  
ATOM     20  CA  SER A   3       1.278  32.871  19.211  1.00  0.00           C  
ATOM     21  C   SER A   3       2.252  31.825  18.678  1.00  0.00           C  
ATOM     22  O   SER A   3       3.254  32.159  18.046  1.00  0.00           O  
ATOM     23  CB  SER A   3       0.876  33.830  18.088  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.070  34.885  18.583  1.00  0.00           O  
ATOM     25  H   SER A   3       2.810  33.875  20.274  1.00  0.00           H  
ATOM     26  HA  SER A   3       0.395  32.370  19.578  1.00  0.00           H  
ATOM     27  HB2 SER A   3       1.764  34.250  17.642  1.00  0.00           H  
ATOM     28  HB3 SER A   3       0.318  33.287  17.338  1.00  0.00           H  
ATOM     29  HG  SER A   3      -0.632  34.523  19.129  1.00  0.00           H  
ATOM     30  N   GLY A   4       1.950  30.557  18.938  1.00  0.00           N  
ATOM     31  CA  GLY A   4       2.808  29.481  18.478  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.110  28.135  18.496  1.00  0.00           C  
ATOM     33  O   GLY A   4       2.548  27.211  19.181  1.00  0.00           O  
ATOM     34  H   GLY A   4       1.138  30.351  19.446  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.127  29.695  17.469  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       3.677  29.431  19.117  1.00  0.00           H  
ATOM     37  N   SER A   5       1.021  28.025  17.743  1.00  0.00           N  
ATOM     38  CA  SER A   5       0.257  26.784  17.679  1.00  0.00           C  
ATOM     39  C   SER A   5       0.614  25.991  16.426  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.260  25.440  15.757  1.00  0.00           O  
ATOM     41  CB  SER A   5      -1.243  27.082  17.698  1.00  0.00           C  
ATOM     42  OG  SER A   5      -1.665  27.495  18.987  1.00  0.00           O  
ATOM     43  H   SER A   5       0.722  28.798  17.219  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.510  26.195  18.548  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -1.460  27.869  16.992  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -1.788  26.190  17.423  1.00  0.00           H  
ATOM     47  HG  SER A   5      -2.543  27.877  18.929  1.00  0.00           H  
ATOM     48  N   SER A   6       1.905  25.937  16.114  1.00  0.00           N  
ATOM     49  CA  SER A   6       2.378  25.215  14.939  1.00  0.00           C  
ATOM     50  C   SER A   6       2.782  23.790  15.304  1.00  0.00           C  
ATOM     51  O   SER A   6       3.886  23.550  15.791  1.00  0.00           O  
ATOM     52  CB  SER A   6       3.564  25.947  14.308  1.00  0.00           C  
ATOM     53  OG  SER A   6       4.645  26.049  15.219  1.00  0.00           O  
ATOM     54  H   SER A   6       2.554  26.397  16.687  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.569  25.176  14.226  1.00  0.00           H  
ATOM     56  HB2 SER A   6       3.895  25.405  13.435  1.00  0.00           H  
ATOM     57  HB3 SER A   6       3.257  26.942  14.019  1.00  0.00           H  
ATOM     58  HG  SER A   6       5.348  25.454  14.950  1.00  0.00           H  
ATOM     59  N   GLY A   7       1.877  22.845  15.065  1.00  0.00           N  
ATOM     60  CA  GLY A   7       2.156  21.455  15.374  1.00  0.00           C  
ATOM     61  C   GLY A   7       1.272  20.500  14.596  1.00  0.00           C  
ATOM     62  O   GLY A   7       0.202  20.880  14.119  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.013  23.095  14.675  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       3.189  21.246  15.139  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       1.997  21.294  16.430  1.00  0.00           H  
ATOM     66  N   LEU A   8       1.720  19.256  14.465  1.00  0.00           N  
ATOM     67  CA  LEU A   8       0.964  18.243  13.738  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.112  16.875  14.396  1.00  0.00           C  
ATOM     69  O   LEU A   8       2.190  16.516  14.871  1.00  0.00           O  
ATOM     70  CB  LEU A   8       1.432  18.175  12.283  1.00  0.00           C  
ATOM     71  CG  LEU A   8       1.109  19.393  11.416  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       2.116  19.524  10.284  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -0.306  19.295  10.865  1.00  0.00           C  
ATOM     74  H   LEU A   8       2.580  19.012  14.866  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -0.078  18.528  13.759  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       2.503  18.046  12.286  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       0.968  17.311  11.827  1.00  0.00           H  
ATOM     78  HG  LEU A   8       1.171  20.285  12.023  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       1.924  18.765   9.542  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       3.115  19.401  10.675  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       2.024  20.502   9.833  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -0.294  19.498   9.805  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -0.937  20.017  11.363  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -0.692  18.301  11.038  1.00  0.00           H  
ATOM     85  N   LYS A   9       0.023  16.114  14.419  1.00  0.00           N  
ATOM     86  CA  LYS A   9       0.032  14.783  15.016  1.00  0.00           C  
ATOM     87  C   LYS A   9      -0.111  13.706  13.945  1.00  0.00           C  
ATOM     88  O   LYS A   9      -0.842  12.731  14.126  1.00  0.00           O  
ATOM     89  CB  LYS A   9      -1.098  14.654  16.039  1.00  0.00           C  
ATOM     90  CG  LYS A   9      -2.477  14.545  15.412  1.00  0.00           C  
ATOM     91  CD  LYS A   9      -3.550  15.123  16.320  1.00  0.00           C  
ATOM     92  CE  LYS A   9      -3.485  16.642  16.362  1.00  0.00           C  
ATOM     93  NZ  LYS A   9      -4.651  17.227  17.081  1.00  0.00           N  
ATOM     94  H   LYS A   9      -0.807  16.455  14.024  1.00  0.00           H  
ATOM     95  HA  LYS A   9       0.978  14.651  15.518  1.00  0.00           H  
ATOM     96  HB2 LYS A   9      -0.927  13.771  16.637  1.00  0.00           H  
ATOM     97  HB3 LYS A   9      -1.086  15.521  16.683  1.00  0.00           H  
ATOM     98  HG2 LYS A   9      -2.482  15.087  14.478  1.00  0.00           H  
ATOM     99  HG3 LYS A   9      -2.698  13.503  15.228  1.00  0.00           H  
ATOM    100  HD2 LYS A   9      -4.520  14.826  15.952  1.00  0.00           H  
ATOM    101  HD3 LYS A   9      -3.408  14.738  17.320  1.00  0.00           H  
ATOM    102  HE2 LYS A   9      -2.578  16.937  16.866  1.00  0.00           H  
ATOM    103  HE3 LYS A   9      -3.473  17.017  15.349  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      -4.668  16.894  18.066  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      -5.537  16.944  16.615  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      -4.588  18.265  17.079  1.00  0.00           H  
ATOM    107  N   CYS A  10       0.590  13.888  12.832  1.00  0.00           N  
ATOM    108  CA  CYS A  10       0.542  12.931  11.733  1.00  0.00           C  
ATOM    109  C   CYS A  10       1.803  12.073  11.702  1.00  0.00           C  
ATOM    110  O   CYS A  10       2.897  12.550  12.002  1.00  0.00           O  
ATOM    111  CB  CYS A  10       0.374  13.661  10.400  1.00  0.00           C  
ATOM    112  SG  CYS A  10       1.716  14.811  10.015  1.00  0.00           S  
ATOM    113  H   CYS A  10       1.155  14.685  12.747  1.00  0.00           H  
ATOM    114  HA  CYS A  10      -0.311  12.289  11.891  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       0.327  12.934   9.602  1.00  0.00           H  
ATOM    116  HB3 CYS A  10      -0.547  14.224  10.420  1.00  0.00           H  
ATOM    117  HG  CYS A  10       1.179  15.912   9.511  1.00  0.00           H  
ATOM    118  N   SER A  11       1.641  10.805  11.338  1.00  0.00           N  
ATOM    119  CA  SER A  11       2.766   9.879  11.273  1.00  0.00           C  
ATOM    120  C   SER A  11       2.959   9.358   9.853  1.00  0.00           C  
ATOM    121  O   SER A  11       1.997   9.001   9.172  1.00  0.00           O  
ATOM    122  CB  SER A  11       2.546   8.708  12.233  1.00  0.00           C  
ATOM    123  OG  SER A  11       1.403   7.955  11.865  1.00  0.00           O  
ATOM    124  H   SER A  11       0.743  10.484  11.111  1.00  0.00           H  
ATOM    125  HA  SER A  11       3.654  10.416  11.572  1.00  0.00           H  
ATOM    126  HB2 SER A  11       3.410   8.062  12.212  1.00  0.00           H  
ATOM    127  HB3 SER A  11       2.404   9.089  13.234  1.00  0.00           H  
ATOM    128  HG  SER A  11       0.787   8.519  11.391  1.00  0.00           H  
ATOM    129  N   THR A  12       4.212   9.316   9.410  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.534   8.840   8.070  1.00  0.00           C  
ATOM    131  C   THR A  12       4.688   7.324   8.048  1.00  0.00           C  
ATOM    132  O   THR A  12       5.589   6.772   8.680  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.829   9.485   7.541  1.00  0.00           C  
ATOM    134  OG1 THR A  12       6.059   9.082   6.186  1.00  0.00           O  
ATOM    135  CG2 THR A  12       7.020   9.091   8.401  1.00  0.00           C  
ATOM    136  H   THR A  12       4.936   9.614   9.999  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.723   9.120   7.413  1.00  0.00           H  
ATOM    138  HB  THR A  12       5.718  10.559   7.575  1.00  0.00           H  
ATOM    139  HG1 THR A  12       6.877   8.581   6.135  1.00  0.00           H  
ATOM    140 HG21 THR A  12       6.671   8.750   9.364  1.00  0.00           H  
ATOM    141 HG22 THR A  12       7.666   9.946   8.535  1.00  0.00           H  
ATOM    142 HG23 THR A  12       7.568   8.298   7.916  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.804   6.655   7.315  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.844   5.201   7.209  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.842   4.755   6.146  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.151   5.500   5.217  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.456   4.625   6.868  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       2.060   4.992   5.446  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.444   3.116   7.061  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.109   7.150   6.833  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.150   4.804   8.166  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.733   5.059   7.543  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       1.967   4.093   4.855  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       1.115   5.515   5.459  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       2.818   5.629   5.014  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       3.063   2.652   6.308  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       2.828   2.877   8.041  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       1.432   2.750   6.971  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.343   3.532   6.290  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.306   2.984   5.341  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.774   1.712   4.691  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.896   1.043   5.237  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.652   2.675   6.023  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.271   3.947   6.584  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.468   1.634   7.117  1.00  0.00           C  
ATOM    166  H   VAL A  14       5.058   2.985   7.051  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.477   3.725   4.574  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.324   2.271   5.281  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       9.138   3.693   7.176  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       8.564   4.594   5.771  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       7.548   4.454   7.206  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       8.288   1.697   7.816  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.538   1.818   7.635  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.446   0.648   6.677  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.312   1.382   3.522  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.893   0.189   2.796  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.732  -0.996   3.744  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.651  -1.341   4.486  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.909  -0.152   1.704  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.305  -1.355   0.477  1.00  0.00           S  
ATOM    181  H   CYS A  15       7.009   1.955   3.137  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.939   0.399   2.336  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       7.173   0.752   1.174  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.794  -0.565   2.163  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.556  -1.616   3.712  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.274  -2.763   4.567  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.969  -4.017   4.050  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.676  -5.129   4.491  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.761  -3.032   4.664  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.057  -1.877   5.360  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.172  -3.270   3.282  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.863  -1.294   3.099  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.643  -2.541   5.557  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.611  -3.924   5.255  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       2.791  -1.162   5.702  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       1.381  -1.397   4.667  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       1.500  -2.252   6.206  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       2.938  -3.127   2.534  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       1.794  -4.280   3.221  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       1.365  -2.573   3.108  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.893  -3.832   3.113  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.631  -4.949   2.537  1.00  0.00           C  
ATOM    203  C   ILE A  17       8.133  -4.779   2.743  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.801  -5.665   3.276  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.345  -5.096   1.031  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.838  -5.056   0.770  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.945  -6.391   0.502  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       4.098  -6.260   1.311  1.00  0.00           C  
ATOM    209  H   ILE A  17       6.082  -2.922   2.802  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.310  -5.852   3.034  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.814  -4.273   0.515  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.421  -4.176   1.235  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.665  -5.011  -0.296  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       7.783  -6.678   1.120  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       6.198  -7.169   0.526  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       7.280  -6.244  -0.514  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.283  -5.930   1.939  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       3.706  -6.841   0.489  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       4.776  -6.868   1.891  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.657  -3.635   2.317  1.00  0.00           N  
ATOM    221  CA  CYS A  18      10.080  -3.347   2.455  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.312  -2.226   3.464  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.445  -1.970   3.875  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.677  -2.961   1.101  1.00  0.00           C  
ATOM    225  SG  CYS A  18      10.020  -1.408   0.413  1.00  0.00           S  
ATOM    226  H   CYS A  18       8.073  -2.967   1.899  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.567  -4.242   2.812  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.746  -2.845   1.208  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.475  -3.748   0.390  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.233  -1.560   3.860  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.318  -0.466   4.821  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.150   0.684   4.264  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.117   1.121   4.887  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.926  -0.961   6.135  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.055  -1.907   6.963  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       9.109  -3.317   6.395  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       9.496  -1.900   8.419  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.357  -1.810   3.498  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.315  -0.112   5.009  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.844  -1.478   5.900  1.00  0.00           H  
ATOM    241  HB3 LEU A  19      10.147  -0.096   6.743  1.00  0.00           H  
ATOM    242  HG  LEU A  19       8.029  -1.570   6.921  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       8.249  -3.874   6.735  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      10.011  -3.806   6.731  1.00  0.00           H  
ATOM    245 HD13 LEU A  19       9.106  -3.270   5.316  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       8.690  -1.534   9.037  1.00  0.00           H  
ATOM    247 HD22 LEU A  19      10.356  -1.256   8.531  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       9.756  -2.904   8.722  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.765   1.172   3.089  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.475   2.273   2.450  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.500   3.341   1.963  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.320   3.066   1.743  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.311   1.757   1.276  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.342   0.715   1.675  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.318   0.403   0.558  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      12.888   0.373  -0.614  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.512   0.187   0.854  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.986   0.781   2.641  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.134   2.713   3.183  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.650   1.318   0.544  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.829   2.591   0.825  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.898   1.084   2.525  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      11.829  -0.194   1.950  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.000   4.560   1.797  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.175   5.670   1.336  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.256   5.230   0.201  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.673   5.093  -0.950  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.059   6.830   0.870  1.00  0.00           C  
ATOM    269  CG  LYS A  21       9.298   7.911   0.122  1.00  0.00           C  
ATOM    270  CD  LYS A  21      10.237   8.970  -0.434  1.00  0.00           C  
ATOM    271  CE  LYS A  21       9.549   9.828  -1.484  1.00  0.00           C  
ATOM    272  NZ  LYS A  21       8.625  10.822  -0.871  1.00  0.00           N  
ATOM    273  H   LYS A  21      10.949   4.717   1.989  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.570   6.001   2.166  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.526   7.280   1.734  1.00  0.00           H  
ATOM    276  HB3 LYS A  21      10.827   6.442   0.217  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       8.759   7.458  -0.697  1.00  0.00           H  
ATOM    278  HG3 LYS A  21       8.600   8.382   0.799  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      10.567   9.606   0.374  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.090   8.482  -0.882  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      10.303  10.352  -2.051  1.00  0.00           H  
ATOM    282  HE3 LYS A  21       8.986   9.184  -2.143  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21       8.715  11.739  -1.352  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21       8.852  10.946   0.136  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21       7.642  10.494  -0.954  1.00  0.00           H  
ATOM    286  N   PRO A  22       6.975   5.005   0.529  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.970   4.580  -0.450  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.624   5.684  -1.443  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.230   6.783  -1.053  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.755   4.238   0.415  1.00  0.00           C  
ATOM    291  CG  PRO A  22       4.926   5.056   1.649  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.409   5.150   1.881  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.289   3.700  -0.989  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.849   4.503  -0.112  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.752   3.182   0.639  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.507   6.039   1.500  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.447   4.565   2.484  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.665   6.109   2.305  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.742   4.349   2.525  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.773   5.385  -2.729  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.475   6.351  -3.779  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.978   6.393  -4.070  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.413   7.460  -4.312  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.244   6.002  -5.055  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.711   6.392  -5.007  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.301   6.517  -6.402  1.00  0.00           C  
ATOM    307  CE  LYS A  23       8.849   5.187  -6.896  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       9.722   5.357  -8.091  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.091   4.491  -2.978  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.790   7.324  -3.434  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.181   4.936  -5.219  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.784   6.513  -5.889  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.805   7.342  -4.502  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.257   5.636  -4.462  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       7.530   6.850  -7.081  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       9.102   7.242  -6.381  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       9.423   4.733  -6.104  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       8.020   4.545  -7.155  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       9.876   4.439  -8.555  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.642   5.750  -7.808  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       9.276   6.006  -8.770  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.342   5.228  -4.045  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.911   5.132  -4.307  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.224   4.254  -3.265  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.882   3.618  -2.442  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.664   4.568  -5.707  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.696   5.001  -6.725  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.971   4.449  -6.728  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.396   5.962  -7.682  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.917   4.842  -7.655  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.335   6.360  -8.613  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.594   5.797  -8.596  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.532   6.192  -9.522  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.847   4.411  -3.846  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.496   6.128  -4.253  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.677   3.490  -5.661  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.696   4.897  -6.055  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       4.221   3.701  -5.990  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.408   6.401  -7.692  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.903   4.401  -7.642  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.082   7.109  -9.350  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.410   5.967  -9.204  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.104   4.226  -3.308  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.882   3.428  -2.368  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.987   2.662  -3.090  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.579   3.159  -4.048  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.491   4.324  -1.288  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.486   4.796  -0.250  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.175   5.462   0.931  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.469   4.511   2.000  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -1.931   4.867   3.194  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -2.150   6.145   3.469  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -2.174   3.943   4.115  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.572   4.756  -3.987  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.214   2.720  -1.902  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.924   5.194  -1.759  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.270   3.776  -0.779  1.00  0.00           H  
ATOM    358  HG2 ARG A  25       0.075   3.945   0.108  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.186   5.505  -0.710  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -0.529   6.235   1.318  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -2.099   5.902   0.589  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -1.314   3.561   1.818  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -1.969   6.843   2.777  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -2.499   6.410   4.368  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -2.010   2.978   3.910  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -2.521   4.212   5.012  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.258   1.447  -2.624  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.290   0.610  -3.225  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.594   1.386  -3.385  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.122   1.964  -2.435  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.526  -0.636  -2.370  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.648  -1.856  -3.128  1.00  0.00           S  
ATOM    373  H   CYS A  26      -1.752   1.104  -1.857  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -2.944   0.306  -4.201  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.580  -1.127  -2.192  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.955  -0.339  -1.424  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.127   1.399  -4.616  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.376   2.098  -4.930  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.592   1.424  -4.305  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.732   1.783  -4.598  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.450   2.024  -6.458  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.651   0.819  -6.817  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.551   0.731  -5.795  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.341   3.133  -4.620  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.481   1.922  -6.766  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.026   2.920  -6.886  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.275  -0.061  -6.773  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.235   0.936  -7.806  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.319  -0.301  -5.579  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.672   1.253  -6.142  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.341   0.444  -3.442  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.415  -0.279  -2.774  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.331  -0.111  -1.260  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.160   0.569  -0.654  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.371  -1.753  -3.146  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.411   0.204  -3.250  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.356   0.126  -3.119  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -8.615  -2.351  -2.280  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -9.087  -1.947  -3.931  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -7.379  -2.007  -3.491  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.326  -0.734  -0.655  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.134  -0.655   0.788  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.348   0.598   1.164  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.410   1.063   2.302  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.404  -1.900   1.295  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.862  -2.274   0.400  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.697  -1.261  -1.193  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.108  -0.606   1.250  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.152  -1.761   2.337  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.056  -2.755   1.199  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.610   1.139   0.200  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.812   2.337   0.430  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.590   2.019   1.287  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.324   2.696   2.281  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.657   3.417   1.107  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.018   3.620   0.460  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.890   4.247  -0.920  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -8.073   5.024  -1.279  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -8.066   5.998  -2.182  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -6.944   6.312  -2.814  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -9.184   6.660  -2.455  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.602   0.722  -0.687  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.478   2.702  -0.530  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.812   3.142   2.140  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.121   4.353   1.069  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.507   2.662   0.364  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.611   4.269   1.087  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -6.028   4.897  -0.927  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -6.754   3.460  -1.646  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -8.914   4.808  -0.824  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -6.101   5.815  -2.612  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -6.942   7.046  -3.495  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -10.032   6.426  -1.980  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -9.177   7.393  -3.134  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.852   0.986   0.897  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.658   0.579   1.629  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.402   1.184   1.012  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.295   1.349  -0.204  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.514  -0.954   1.660  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.627  -1.578   2.490  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.511  -1.518   0.247  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.115   0.485   0.096  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.754   0.932   2.646  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.570  -1.198   2.124  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -3.485  -0.923   2.490  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.900  -2.533   2.065  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.283  -1.720   3.504  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -0.546  -1.952   0.035  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -2.275  -2.276   0.162  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -1.712  -0.724  -0.458  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.574   1.522   1.868  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.842   2.113   1.429  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.715   1.117   0.674  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.097   0.078   1.213  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.513   2.525   2.742  1.00  0.00           C  
ATOM    456  CG  PRO A  32       1.928   1.618   3.768  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.515   1.353   3.329  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.681   2.987   0.815  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.583   2.392   2.659  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.289   3.559   2.956  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.489   0.696   3.805  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       1.936   2.102   4.733  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.221   0.346   3.590  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.159   2.071   3.773  1.00  0.00           H  
ATOM    465  N   TYR A  33       3.028   1.440  -0.576  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.855   0.573  -1.405  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.737   1.393  -2.342  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.271   2.332  -2.989  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.977  -0.380  -2.218  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.601   0.157  -3.581  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.569   0.378  -4.553  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.278   0.442  -3.896  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       3.230   0.869  -5.799  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.930   0.932  -5.140  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.910   1.144  -6.088  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.568   1.632  -7.329  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.694   2.282  -0.950  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.488  -0.008  -0.750  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.504  -1.310  -2.363  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       2.064  -0.570  -1.673  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.602   0.160  -4.324  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.513   0.276  -3.152  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.997   1.034  -6.542  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.103   1.149  -5.367  1.00  0.00           H  
ATOM    485  HH  TYR A  33       0.689   1.325  -7.562  1.00  0.00           H  
ATOM    486  N   CYS A  34       6.014   1.032  -2.410  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.963   1.732  -3.267  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.637   1.504  -4.740  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.220   2.424  -5.444  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.389   1.266  -2.971  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.543  -0.528  -2.695  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.326   0.274  -1.870  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.887   2.787  -3.053  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       9.025   1.525  -3.805  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.747   1.767  -2.084  1.00  0.00           H  
ATOM    496  N   SER A  35       6.829   0.272  -5.199  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.559  -0.077  -6.589  1.00  0.00           C  
ATOM    498  C   SER A  35       5.461  -1.132  -6.681  1.00  0.00           C  
ATOM    499  O   SER A  35       4.892  -1.543  -5.669  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.832  -0.589  -7.265  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.794   0.444  -7.391  1.00  0.00           O  
ATOM    502  H   SER A  35       7.163  -0.419  -4.589  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.227   0.817  -7.096  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.254  -1.387  -6.674  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.589  -0.961  -8.250  1.00  0.00           H  
ATOM    506  HG  SER A  35       9.346   0.465  -6.606  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.167  -1.567  -7.902  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.138  -2.575  -8.128  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.503  -3.893  -7.455  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.663  -4.533  -6.822  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.917  -2.824  -9.632  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       2.855  -3.891  -9.846  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.534  -1.530 -10.335  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.655  -1.202  -8.670  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.214  -2.209  -7.706  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.844  -3.180 -10.058  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       3.101  -4.473 -10.722  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       2.814  -4.538  -8.982  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       1.894  -3.418  -9.988  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       3.506  -1.694 -11.402  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       2.561  -1.210  -9.994  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       4.265  -0.767 -10.108  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.763  -4.294  -7.595  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.240  -5.536  -6.998  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.690  -5.716  -5.588  1.00  0.00           C  
ATOM    526  O   VAL A  37       4.871  -6.600  -5.337  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.779  -5.579  -6.946  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.256  -6.864  -6.289  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.363  -5.436  -8.344  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.386  -3.742  -8.111  1.00  0.00           H  
ATOM    531  HA  VAL A  37       5.899  -6.355  -7.614  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.122  -4.746  -6.349  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       8.394  -6.697  -5.231  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       7.520  -7.641  -6.439  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       9.194  -7.167  -6.730  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.401  -4.392  -8.614  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       9.360  -5.849  -8.360  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       7.742  -5.968  -9.050  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.145  -4.870  -4.669  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.699  -4.934  -3.283  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.178  -5.033  -3.205  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.633  -5.709  -2.331  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.181  -3.702  -2.513  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.849  -3.875  -1.802  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.797  -4.185  -4.930  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.129  -5.817  -2.836  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.195  -2.853  -3.181  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.496  -3.504  -1.702  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.498  -4.356  -4.124  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.041  -4.367  -4.159  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.518  -5.720  -4.633  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.464  -6.179  -4.193  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.523  -3.258  -5.077  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.063  -3.385  -5.407  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.882  -3.486  -4.399  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.363  -3.404  -6.725  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.226  -3.602  -4.699  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.706  -3.520  -7.031  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.639  -3.621  -6.017  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.989  -3.835  -4.794  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.684  -4.188  -3.156  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.672  -2.303  -4.595  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.077  -3.279  -6.003  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.560  -3.471  -3.367  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.364  -3.327  -7.519  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.953  -3.681  -3.904  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.026  -3.535  -8.062  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.688  -3.711  -6.254  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.263  -6.353  -5.534  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.876  -7.652  -6.070  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.633  -8.654  -4.944  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.513  -9.125  -4.749  1.00  0.00           O  
ATOM    573  CB  ARG A  40       2.957  -8.181  -7.014  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.139  -7.337  -8.265  1.00  0.00           C  
ATOM    575  CD  ARG A  40       4.051  -8.022  -9.271  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.978  -7.398 -10.589  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       3.057  -7.703 -11.497  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       2.137  -8.619 -11.230  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       3.056  -7.091 -12.674  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.094  -5.935  -5.846  1.00  0.00           H  
ATOM    581  HA  ARG A  40       0.958  -7.522  -6.624  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.898  -8.210  -6.485  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.693  -9.183  -7.317  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.175  -7.174  -8.722  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.573  -6.388  -7.987  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       5.068  -7.966  -8.912  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       3.756  -9.057  -9.356  1.00  0.00           H  
ATOM    588  HE  ARG A  40       4.648  -6.718 -10.807  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       2.134  -9.081 -10.344  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       1.444  -8.847 -11.915  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       3.749  -6.400 -12.879  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       2.364  -7.322 -13.357  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.691  -8.975  -4.207  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.594  -9.919  -3.101  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.425  -9.569  -2.186  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.759 -10.453  -1.646  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.898  -9.932  -2.299  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.124 -10.251  -3.136  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.397  -9.751  -2.473  1.00  0.00           C  
ATOM    600  CE  LYS A  41       6.756 -10.587  -1.254  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       8.212 -10.522  -0.947  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.558  -8.565  -4.412  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.428 -10.902  -3.517  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.038  -8.960  -1.848  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.818 -10.674  -1.517  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.194 -11.321  -3.263  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.022  -9.778  -4.102  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       7.208  -9.805  -3.184  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.253  -8.725  -2.166  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       6.201 -10.219  -0.405  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       6.483 -11.614  -1.445  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       8.767 -10.679  -1.811  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       8.462 -11.251  -0.248  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       8.453  -9.588  -0.558  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.180  -8.273  -2.017  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.089  -7.806  -1.168  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.263  -8.127  -1.797  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.169  -8.625  -1.128  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.210  -6.301  -0.929  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.111  -5.604  -0.819  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.762  -5.411   0.381  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.903  -5.051  -1.767  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -2.898  -4.772   0.166  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.007  -4.541  -1.130  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.746  -7.616  -2.473  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.163  -8.319  -0.222  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.752  -6.131  -0.011  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.753  -5.855  -1.750  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.441  -5.702   1.260  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.704  -5.018  -2.830  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.616  -4.486   0.920  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.394  -7.836  -3.087  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.636  -8.093  -3.808  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.154  -9.497  -3.514  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.356  -9.702  -3.348  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.421  -7.922  -5.313  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.694  -7.605  -6.077  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -3.402  -6.821  -7.346  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -4.512  -6.989  -8.372  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -4.503  -5.895  -9.383  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.637  -7.440  -3.567  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.368  -7.375  -3.473  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -1.718  -7.118  -5.475  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -2.005  -8.837  -5.711  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -4.184  -8.530  -6.343  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.346  -7.019  -5.445  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -3.311  -5.774  -7.099  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -2.474  -7.174  -7.772  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -4.379  -7.934  -8.876  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -5.463  -6.986  -7.859  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -3.558  -5.808  -9.807  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -4.755  -4.992  -8.933  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -5.192  -6.098 -10.135  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.240 -10.460  -3.450  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.607 -11.844  -3.175  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.536 -11.932  -1.968  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.441 -12.765  -1.929  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.354 -12.688  -2.930  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -1.005 -12.846  -1.460  1.00  0.00           C  
ATOM    660  CD  GLU A  44       0.156 -13.796  -1.235  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       1.300 -13.424  -1.569  1.00  0.00           O  
ATOM    662  OE2 GLU A  44      -0.081 -14.911  -0.725  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.297 -10.234  -3.592  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -3.124 -12.228  -4.041  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -1.509 -13.671  -3.350  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -0.518 -12.222  -3.429  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.740 -11.878  -1.060  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -1.869 -13.226  -0.936  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.305 -11.066  -0.987  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.120 -11.046   0.222  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.651  -9.643   0.498  1.00  0.00           C  
ATOM    672  O   GLN A  45      -4.936  -9.289   1.642  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.307 -11.541   1.419  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -3.218 -13.056   1.509  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -3.154 -13.553   2.940  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -2.086 -13.909   3.439  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -4.301 -13.579   3.609  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.569 -10.426  -1.077  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -4.957 -11.710   0.068  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -2.305 -11.146   1.347  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.766 -11.175   2.326  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -4.088 -13.484   1.034  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.329 -13.382   0.990  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -5.113 -13.282   3.147  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -4.289 -13.897   4.535  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.780  -8.846  -0.558  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.275  -7.481  -0.431  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.737  -7.471   0.006  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.635  -7.750  -0.787  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.124  -6.735  -1.758  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.158  -5.242  -1.894  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.536  -9.185  -1.446  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.684  -6.982   0.322  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.093  -6.433  -1.876  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.394  -7.398  -2.567  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.968  -7.148   1.275  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.320  -7.102   1.819  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.705  -5.676   2.200  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.318  -5.162   3.250  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.433  -8.017   3.040  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -8.501  -9.483   2.660  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -7.801  -9.934   1.753  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -9.348 -10.235   3.353  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.210  -6.936   1.860  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.997  -7.453   1.054  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.570  -7.869   3.673  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -9.326  -7.764   3.591  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -9.874  -9.808   4.061  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -9.412 -11.187   3.128  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.485  -5.020   1.328  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.940  -3.645   1.552  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.957  -3.548   2.685  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.276  -4.546   3.331  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.588  -3.264   0.219  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.007  -4.561  -0.383  1.00  0.00           C  
ATOM    716  CD  PRO A  48      -9.983  -5.571   0.057  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.113  -2.981   1.755  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.437  -2.619   0.399  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.867  -2.755  -0.403  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -11.985  -4.835  -0.020  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.014  -4.480  -1.460  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.446  -6.535   0.209  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.187  -5.643  -0.670  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.461  -2.341   2.920  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.441  -2.115   3.976  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.597  -1.255   3.471  1.00  0.00           C  
ATOM    727  O   GLU A  49     -13.386  -0.189   2.892  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -11.780  -1.444   5.181  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -11.221  -0.064   4.879  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -10.257   0.421   5.944  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -10.384  -0.022   7.104  1.00  0.00           O  
ATOM    732  OE2 GLU A  49      -9.376   1.244   5.617  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.167  -1.584   2.371  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.830  -3.076   4.279  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -12.511  -1.349   5.971  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -10.970  -2.070   5.526  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -10.701  -0.100   3.933  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -12.041   0.636   4.811  1.00  0.00           H  
ATOM    739  N   THR A  50     -14.819  -1.727   3.694  1.00  0.00           N  
ATOM    740  CA  THR A  50     -16.008  -1.004   3.261  1.00  0.00           C  
ATOM    741  C   THR A  50     -16.355   0.117   4.235  1.00  0.00           C  
ATOM    742  O   THR A  50     -17.047  -0.103   5.228  1.00  0.00           O  
ATOM    743  CB  THR A  50     -17.220  -1.945   3.127  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -17.464  -2.611   4.370  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -16.987  -2.974   2.031  1.00  0.00           C  
ATOM    746  H   THR A  50     -14.923  -2.583   4.160  1.00  0.00           H  
ATOM    747  HA  THR A  50     -15.803  -0.575   2.291  1.00  0.00           H  
ATOM    748  HB  THR A  50     -18.088  -1.355   2.867  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -17.781  -1.976   5.017  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -16.217  -3.663   2.343  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -16.677  -2.473   1.126  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -17.903  -3.517   1.847  1.00  0.00           H  
ATOM    753  N   SER A  51     -15.870   1.319   3.942  1.00  0.00           N  
ATOM    754  CA  SER A  51     -16.126   2.475   4.794  1.00  0.00           C  
ATOM    755  C   SER A  51     -17.513   3.051   4.525  1.00  0.00           C  
ATOM    756  O   SER A  51     -17.691   3.880   3.634  1.00  0.00           O  
ATOM    757  CB  SER A  51     -15.061   3.550   4.566  1.00  0.00           C  
ATOM    758  OG  SER A  51     -13.899   3.287   5.332  1.00  0.00           O  
ATOM    759  H   SER A  51     -15.324   1.431   3.136  1.00  0.00           H  
ATOM    760  HA  SER A  51     -16.079   2.146   5.822  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -14.792   3.570   3.521  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -15.458   4.512   4.854  1.00  0.00           H  
ATOM    763  HG  SER A  51     -13.235   2.874   4.776  1.00  0.00           H  
ATOM    764  N   GLY A  52     -18.494   2.605   5.304  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -19.852   3.086   5.135  1.00  0.00           C  
ATOM    766  C   GLY A  52     -20.592   2.358   4.030  1.00  0.00           C  
ATOM    767  O   GLY A  52     -20.162   1.307   3.554  1.00  0.00           O  
ATOM    768  H   GLY A  52     -18.293   1.943   5.999  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -20.388   2.951   6.062  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -19.822   4.139   4.898  1.00  0.00           H  
ATOM    771  N   PRO A  53     -21.733   2.920   3.606  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -22.559   2.334   2.546  1.00  0.00           C  
ATOM    773  C   PRO A  53     -21.893   2.421   1.177  1.00  0.00           C  
ATOM    774  O   PRO A  53     -20.877   3.097   1.012  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -23.832   3.184   2.577  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -23.401   4.490   3.148  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -22.305   4.173   4.128  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -22.807   1.304   2.760  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -24.215   3.298   1.573  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -24.573   2.706   3.199  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -23.028   5.130   2.363  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -24.231   4.961   3.654  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -21.566   4.960   4.137  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -22.714   4.026   5.117  1.00  0.00           H  
ATOM    785  N   SER A  54     -22.471   1.733   0.198  1.00  0.00           N  
ATOM    786  CA  SER A  54     -21.932   1.730  -1.157  1.00  0.00           C  
ATOM    787  C   SER A  54     -22.333   2.998  -1.904  1.00  0.00           C  
ATOM    788  O   SER A  54     -23.479   3.145  -2.329  1.00  0.00           O  
ATOM    789  CB  SER A  54     -22.420   0.498  -1.920  1.00  0.00           C  
ATOM    790  OG  SER A  54     -21.904   0.478  -3.240  1.00  0.00           O  
ATOM    791  H   SER A  54     -23.279   1.213   0.392  1.00  0.00           H  
ATOM    792  HA  SER A  54     -20.855   1.695  -1.084  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -22.094  -0.394  -1.406  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -23.499   0.512  -1.968  1.00  0.00           H  
ATOM    795  HG  SER A  54     -21.726   1.377  -3.528  1.00  0.00           H  
ATOM    796  N   SER A  55     -21.381   3.912  -2.060  1.00  0.00           N  
ATOM    797  CA  SER A  55     -21.635   5.170  -2.753  1.00  0.00           C  
ATOM    798  C   SER A  55     -20.347   5.734  -3.345  1.00  0.00           C  
ATOM    799  O   SER A  55     -19.307   5.758  -2.688  1.00  0.00           O  
ATOM    800  CB  SER A  55     -22.258   6.187  -1.795  1.00  0.00           C  
ATOM    801  OG  SER A  55     -21.281   6.736  -0.928  1.00  0.00           O  
ATOM    802  H   SER A  55     -20.487   3.737  -1.699  1.00  0.00           H  
ATOM    803  HA  SER A  55     -22.329   4.972  -3.556  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -22.706   6.987  -2.365  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -23.017   5.699  -1.200  1.00  0.00           H  
ATOM    806  HG  SER A  55     -20.891   7.513  -1.336  1.00  0.00           H  
ATOM    807  N   GLY A  56     -20.425   6.188  -4.592  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -19.259   6.746  -5.253  1.00  0.00           C  
ATOM    809  C   GLY A  56     -18.154   5.725  -5.439  1.00  0.00           C  
ATOM    810  O   GLY A  56     -16.985   6.074  -5.283  1.00  0.00           O  
ATOM    811  H   GLY A  56     -21.281   6.143  -5.068  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -19.554   7.123  -6.221  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -18.881   7.565  -4.659  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       8.117  -1.643  -0.916  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.817  -3.504  -1.403  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       9.021  26.357  29.906  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.008  25.029  30.492  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.280  24.257  30.206  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.654  24.069  29.048  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.811  26.666  29.415  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.887  25.121  31.561  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.169  24.480  30.090  1.00  0.00           H  
ATOM      8  N   SER A   2      10.949  23.809  31.264  1.00  0.00           N  
ATOM      9  CA  SER A   2      12.190  23.057  31.121  1.00  0.00           C  
ATOM     10  C   SER A   2      11.980  21.588  31.478  1.00  0.00           C  
ATOM     11  O   SER A   2      12.105  21.196  32.638  1.00  0.00           O  
ATOM     12  CB  SER A   2      13.281  23.658  32.010  1.00  0.00           C  
ATOM     13  OG  SER A   2      12.864  23.711  33.363  1.00  0.00           O  
ATOM     14  H   SER A   2      10.600  23.991  32.161  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.501  23.123  30.089  1.00  0.00           H  
ATOM     16  HB2 SER A   2      14.171  23.052  31.944  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.502  24.661  31.674  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.932  23.486  33.420  1.00  0.00           H  
ATOM     19  N   SER A   3      11.659  20.781  30.471  1.00  0.00           N  
ATOM     20  CA  SER A   3      11.427  19.357  30.678  1.00  0.00           C  
ATOM     21  C   SER A   3      12.624  18.537  30.204  1.00  0.00           C  
ATOM     22  O   SER A   3      13.109  17.658  30.915  1.00  0.00           O  
ATOM     23  CB  SER A   3      10.164  18.911  29.938  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.663  17.697  30.470  1.00  0.00           O  
ATOM     25  H   SER A   3      11.574  21.154  29.569  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.290  19.193  31.737  1.00  0.00           H  
ATOM     27  HB2 SER A   3       9.406  19.673  30.035  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.396  18.765  28.893  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.194  16.964  30.150  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.095  18.833  28.996  1.00  0.00           N  
ATOM     31  CA  GLY A   4      14.230  18.115  28.447  1.00  0.00           C  
ATOM     32  C   GLY A   4      14.558  18.546  27.031  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.241  19.664  26.626  1.00  0.00           O  
ATOM     34  H   GLY A   4      12.667  19.544  28.474  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      15.091  18.291  29.074  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.007  17.058  28.447  1.00  0.00           H  
ATOM     37  N   SER A   5      15.195  17.656  26.276  1.00  0.00           N  
ATOM     38  CA  SER A   5      15.571  17.952  24.899  1.00  0.00           C  
ATOM     39  C   SER A   5      14.370  17.821  23.968  1.00  0.00           C  
ATOM     40  O   SER A   5      13.350  17.236  24.331  1.00  0.00           O  
ATOM     41  CB  SER A   5      16.691  17.015  24.441  1.00  0.00           C  
ATOM     42  OG  SER A   5      17.914  17.330  25.084  1.00  0.00           O  
ATOM     43  H   SER A   5      15.420  16.781  26.656  1.00  0.00           H  
ATOM     44  HA  SER A   5      15.929  18.970  24.864  1.00  0.00           H  
ATOM     45  HB2 SER A   5      16.424  15.997  24.679  1.00  0.00           H  
ATOM     46  HB3 SER A   5      16.824  17.113  23.373  1.00  0.00           H  
ATOM     47  HG  SER A   5      18.443  17.889  24.511  1.00  0.00           H  
ATOM     48  N   SER A   6      14.499  18.369  22.764  1.00  0.00           N  
ATOM     49  CA  SER A   6      13.424  18.317  21.780  1.00  0.00           C  
ATOM     50  C   SER A   6      13.654  17.186  20.783  1.00  0.00           C  
ATOM     51  O   SER A   6      14.708  17.101  20.155  1.00  0.00           O  
ATOM     52  CB  SER A   6      13.317  19.651  21.040  1.00  0.00           C  
ATOM     53  OG  SER A   6      14.395  19.821  20.136  1.00  0.00           O  
ATOM     54  H   SER A   6      15.338  18.822  22.533  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.500  18.133  22.309  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.391  19.679  20.485  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.332  20.460  21.756  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.069  19.772  19.235  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.657  16.317  20.643  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.769  15.201  19.721  1.00  0.00           C  
ATOM     61  C   GLY A   7      11.837  15.335  18.534  1.00  0.00           C  
ATOM     62  O   GLY A   7      10.632  15.530  18.700  1.00  0.00           O  
ATOM     63  H   GLY A   7      11.839  16.434  21.170  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      13.786  15.146  19.363  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.534  14.289  20.249  1.00  0.00           H  
ATOM     66  N   LEU A   8      12.393  15.231  17.332  1.00  0.00           N  
ATOM     67  CA  LEU A   8      11.603  15.342  16.111  1.00  0.00           C  
ATOM     68  C   LEU A   8      10.808  14.065  15.858  1.00  0.00           C  
ATOM     69  O   LEU A   8      11.376  12.977  15.759  1.00  0.00           O  
ATOM     70  CB  LEU A   8      12.512  15.636  14.917  1.00  0.00           C  
ATOM     71  CG  LEU A   8      11.828  15.694  13.550  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      10.873  16.875  13.481  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      12.864  15.777  12.439  1.00  0.00           C  
ATOM     74  H   LEU A   8      13.358  15.075  17.263  1.00  0.00           H  
ATOM     75  HA  LEU A   8      10.912  16.162  16.237  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      12.986  16.590  15.089  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      13.266  14.863  14.878  1.00  0.00           H  
ATOM     78  HG  LEU A   8      11.252  14.790  13.405  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      11.081  17.455  12.595  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      11.003  17.495  14.356  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       9.855  16.514  13.445  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      12.503  15.247  11.570  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      13.789  15.332  12.775  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      13.035  16.813  12.183  1.00  0.00           H  
ATOM     85  N   LYS A   9       9.491  14.205  15.752  1.00  0.00           N  
ATOM     86  CA  LYS A   9       8.618  13.064  15.506  1.00  0.00           C  
ATOM     87  C   LYS A   9       8.004  13.138  14.112  1.00  0.00           C  
ATOM     88  O   LYS A   9       7.731  14.225  13.601  1.00  0.00           O  
ATOM     89  CB  LYS A   9       7.510  13.007  16.560  1.00  0.00           C  
ATOM     90  CG  LYS A   9       7.895  12.230  17.807  1.00  0.00           C  
ATOM     91  CD  LYS A   9       8.582  13.120  18.829  1.00  0.00           C  
ATOM     92  CE  LYS A   9       9.089  12.316  20.017  1.00  0.00           C  
ATOM     93  NZ  LYS A   9       9.987  13.123  20.890  1.00  0.00           N  
ATOM     94  H   LYS A   9       9.097  15.098  15.840  1.00  0.00           H  
ATOM     95  HA  LYS A   9       9.215  12.167  15.576  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       7.257  14.015  16.854  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       6.638  12.539  16.125  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       7.003  11.813  18.251  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       8.568  11.431  17.529  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       9.419  13.614  18.359  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       7.877  13.860  19.181  1.00  0.00           H  
ATOM    102  HE2 LYS A   9       8.243  11.982  20.597  1.00  0.00           H  
ATOM    103  HE3 LYS A   9       9.634  11.460  19.648  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      10.596  12.496  21.453  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9       9.422  13.712  21.535  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      10.587  13.742  20.309  1.00  0.00           H  
ATOM    107  N   CYS A  10       7.789  11.978  13.503  1.00  0.00           N  
ATOM    108  CA  CYS A  10       7.206  11.912  12.167  1.00  0.00           C  
ATOM    109  C   CYS A  10       6.099  10.865  12.108  1.00  0.00           C  
ATOM    110  O   CYS A  10       6.361   9.681  11.893  1.00  0.00           O  
ATOM    111  CB  CYS A  10       8.286  11.590  11.132  1.00  0.00           C  
ATOM    112  SG  CYS A  10       9.310  13.005  10.669  1.00  0.00           S  
ATOM    113  H   CYS A  10       8.027  11.145  13.961  1.00  0.00           H  
ATOM    114  HA  CYS A  10       6.783  12.879  11.943  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       8.940  10.828  11.531  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       7.814  11.216  10.236  1.00  0.00           H  
ATOM    117  HG  CYS A  10      10.578  12.669  10.852  1.00  0.00           H  
ATOM    118  N   SER A  11       4.861  11.308  12.301  1.00  0.00           N  
ATOM    119  CA  SER A  11       3.714  10.409  12.275  1.00  0.00           C  
ATOM    120  C   SER A  11       3.363  10.017  10.842  1.00  0.00           C  
ATOM    121  O   SER A  11       2.472  10.603  10.226  1.00  0.00           O  
ATOM    122  CB  SER A  11       2.507  11.067  12.946  1.00  0.00           C  
ATOM    123  OG  SER A  11       2.807  11.444  14.278  1.00  0.00           O  
ATOM    124  H   SER A  11       4.716  12.264  12.467  1.00  0.00           H  
ATOM    125  HA  SER A  11       3.979   9.518  12.824  1.00  0.00           H  
ATOM    126  HB2 SER A  11       2.226  11.949  12.390  1.00  0.00           H  
ATOM    127  HB3 SER A  11       1.681  10.371  12.958  1.00  0.00           H  
ATOM    128  HG  SER A  11       3.413  12.189  14.272  1.00  0.00           H  
ATOM    129  N   THR A  12       4.070   9.022  10.317  1.00  0.00           N  
ATOM    130  CA  THR A  12       3.836   8.552   8.958  1.00  0.00           C  
ATOM    131  C   THR A  12       4.017   7.041   8.859  1.00  0.00           C  
ATOM    132  O   THR A  12       4.552   6.410   9.771  1.00  0.00           O  
ATOM    133  CB  THR A  12       4.782   9.238   7.955  1.00  0.00           C  
ATOM    134  OG1 THR A  12       6.139   9.104   8.392  1.00  0.00           O  
ATOM    135  CG2 THR A  12       4.435  10.711   7.804  1.00  0.00           C  
ATOM    136  H   THR A  12       4.767   8.595  10.858  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.819   8.801   8.689  1.00  0.00           H  
ATOM    138  HB  THR A  12       4.673   8.757   6.993  1.00  0.00           H  
ATOM    139  HG1 THR A  12       6.643   9.873   8.113  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.371  10.843   7.921  1.00  0.00           H  
ATOM    141 HG22 THR A  12       4.735  11.053   6.824  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.955  11.282   8.559  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.569   6.467   7.747  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.685   5.030   7.529  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.657   4.723   6.396  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.998   5.598   5.600  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.317   4.401   7.202  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.895   4.748   5.782  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.364   2.893   7.399  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.152   7.024   7.057  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.055   4.583   8.440  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.584   4.809   7.882  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       2.550   4.252   5.081  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       0.878   4.423   5.619  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.959   5.817   5.640  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.376   2.530   7.640  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       2.710   2.423   6.491  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       3.042   2.656   8.207  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.102   3.472   6.328  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.035   3.047   5.291  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.608   1.718   4.679  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.894   0.934   5.305  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.465   2.909   5.846  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       7.992   4.259   6.305  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.500   1.898   6.982  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.794   2.819   6.991  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.042   3.802   4.519  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.104   2.549   5.052  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       8.980   4.135   6.726  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       8.041   4.933   5.463  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       7.331   4.667   7.056  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       7.894   2.369   7.871  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.500   1.541   7.176  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       8.132   1.066   6.706  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.051   1.469   3.451  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.715   0.234   2.752  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.609  -0.933   3.730  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.532  -1.196   4.502  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.767  -0.075   1.685  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.249  -1.330   0.471  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.617   2.133   3.003  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.759   0.373   2.273  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.995   0.832   1.143  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.664  -0.434   2.168  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.478  -1.630   3.691  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.251  -2.769   4.572  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.914  -4.028   4.024  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.567  -5.144   4.413  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.747  -3.037   4.767  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.096  -1.896   5.533  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.065  -3.246   3.423  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.780  -1.372   3.054  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.682  -2.538   5.535  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.635  -3.941   5.348  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.816  -2.238   6.518  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       2.794  -1.076   5.621  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       1.215  -1.564   5.004  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       1.045  -3.563   3.582  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.073  -2.319   2.869  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       2.594  -4.004   2.864  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.868  -3.841   3.118  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.580  -4.962   2.517  1.00  0.00           C  
ATOM    203  C   ILE A  17       8.087  -4.820   2.703  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.752  -5.732   3.195  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.269  -5.086   1.014  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.758  -5.038   0.778  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.857  -6.374   0.456  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       4.036  -6.288   1.228  1.00  0.00           C  
ATOM    209  H   ILE A  17       6.099  -2.928   2.848  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.252  -5.867   3.008  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.733  -4.256   0.504  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.343  -4.202   1.318  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.571  -4.907  -0.278  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.912  -7.114   1.241  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       6.227  -6.741  -0.340  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       7.848  -6.181   0.073  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       4.754  -7.077   1.397  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       3.503  -6.085   2.146  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       3.337  -6.595   0.465  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.620  -3.668   2.309  1.00  0.00           N  
ATOM    221  CA  CYS A  18      10.048  -3.403   2.433  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.316  -2.356   3.510  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.431  -2.247   4.022  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.619  -2.932   1.094  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.910  -1.364   0.495  1.00  0.00           S  
ATOM    226  H   CYS A  18       8.038  -2.978   1.924  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.533  -4.325   2.716  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.685  -2.792   1.195  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.429  -3.686   0.345  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.286  -1.588   3.849  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.409  -0.549   4.865  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.194   0.646   4.331  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.092   1.158   4.998  1.00  0.00           O  
ATOM    234  CB  LEU A  19      10.095  -1.107   6.113  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.629  -2.488   6.574  1.00  0.00           C  
ATOM    236  CD1 LEU A  19      10.659  -3.119   7.498  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       8.277  -2.392   7.267  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.423  -1.722   3.406  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.414  -0.222   5.127  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      11.153  -1.166   5.910  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.924  -0.412   6.923  1.00  0.00           H  
ATOM    242  HG  LEU A  19       9.518  -3.130   5.711  1.00  0.00           H  
ATOM    243 HD11 LEU A  19      10.385  -2.931   8.525  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      11.630  -2.689   7.300  1.00  0.00           H  
ATOM    245 HD13 LEU A  19      10.695  -4.184   7.323  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       7.777  -1.487   6.954  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       8.423  -2.372   8.337  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       7.675  -3.248   7.001  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.845   1.085   3.126  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.517   2.220   2.503  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.510   3.293   2.099  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.305   3.042   2.046  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.311   1.762   1.278  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.476   0.847   1.615  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.768   1.608   1.845  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      14.472   1.893   0.854  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.074   1.919   3.015  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.121   0.634   2.643  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.199   2.639   3.227  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.647   1.234   0.610  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.699   2.633   0.771  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.237   0.296   2.512  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.623   0.157   0.798  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.011   4.489   1.814  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.158   5.602   1.413  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.216   5.187   0.288  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.618   5.030  -0.865  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.012   6.790   0.965  1.00  0.00           C  
ATOM    269  CG  LYS A  21       9.358   8.138   1.219  1.00  0.00           C  
ATOM    270  CD  LYS A  21      10.385   9.257   1.258  1.00  0.00           C  
ATOM    271  CE  LYS A  21      10.613   9.853  -0.123  1.00  0.00           C  
ATOM    272  NZ  LYS A  21       9.567  10.853  -0.474  1.00  0.00           N  
ATOM    273  H   LYS A  21      10.980   4.628   1.874  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.570   5.894   2.270  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.952   6.764   1.497  1.00  0.00           H  
ATOM    276  HB3 LYS A  21      10.204   6.701  -0.094  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       8.652   8.340   0.427  1.00  0.00           H  
ATOM    278  HG3 LYS A  21       8.840   8.104   2.167  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      10.033  10.035   1.920  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.321   8.863   1.629  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      11.579  10.335  -0.138  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      10.597   9.056  -0.851  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21       9.445  10.894  -1.506  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21       9.843  11.795  -0.130  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21       8.660  10.590  -0.039  1.00  0.00           H  
ATOM    286  N   PRO A  22       6.931   5.004   0.628  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.905   4.607  -0.340  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.586   5.717  -1.335  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.152   6.804  -0.951  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.686   4.309   0.537  1.00  0.00           C  
ATOM    291  CG  PRO A  22       4.894   5.126   1.766  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.381   5.173   1.984  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.190   3.715  -0.877  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.785   4.600   0.016  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.652   3.254   0.766  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.506   6.121   1.615  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.407   4.655   2.606  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.671   6.126   2.402  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.694   4.365   2.629  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.803   5.438  -2.616  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.537   6.412  -3.668  1.00  0.00           C  
ATOM    302  C   LYS A  23       4.049   6.466  -3.996  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.506   7.531  -4.291  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.336   6.065  -4.926  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.784   6.519  -4.872  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.548   6.098  -6.116  1.00  0.00           C  
ATOM    307  CE  LYS A  23       8.983   4.643  -6.038  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.237   4.481  -5.250  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.150   4.554  -2.860  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.850   7.381  -3.309  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.321   4.994  -5.064  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.865   6.535  -5.778  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.812   7.595  -4.792  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.257   6.079  -4.005  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       7.911   6.225  -6.979  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       9.424   6.722  -6.219  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       8.198   4.070  -5.569  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       9.148   4.275  -7.040  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      10.973   4.040  -5.836  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.061   3.878  -4.420  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      10.576   5.408  -4.924  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.394   5.311  -3.942  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.968   5.227  -4.235  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.261   4.309  -3.243  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.900   3.679  -2.399  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.748   4.721  -5.662  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.836   5.136  -6.626  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       4.043   4.450  -6.678  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.657   6.214  -7.484  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       5.041   4.826  -7.557  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.649   6.595  -8.367  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.839   5.899  -8.400  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.829   6.277  -9.277  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.881   4.496  -3.701  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.552   6.220  -4.148  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.708   3.643  -5.652  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.810   5.108  -6.033  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       4.199   3.610  -6.016  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.724   6.758  -7.456  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.973   4.280  -7.583  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.491   7.436  -9.027  1.00  0.00           H  
ATOM    342  HH  TYR A  24       5.506   6.198 -10.178  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.061   4.237  -3.351  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.856   3.397  -2.464  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.781   2.484  -3.264  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.050   2.731  -4.440  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.679   4.262  -1.508  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.946   4.617  -0.225  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.854   5.347   0.752  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -2.430   6.555   0.167  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -3.540   7.132   0.615  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -4.189   6.614   1.648  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -4.001   8.229   0.029  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.514   4.763  -4.044  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.177   2.786  -1.889  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.945   5.181  -2.010  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.581   3.730  -1.246  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.592   3.709   0.240  1.00  0.00           H  
ATOM    359  HG3 ARG A  25      -0.106   5.252  -0.465  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.654   4.683   1.044  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -1.278   5.620   1.624  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -1.966   6.954  -0.598  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -3.843   5.788   2.092  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -5.024   7.051   1.984  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -3.514   8.622  -0.750  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -4.836   8.662   0.366  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.265   1.428  -2.619  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.159   0.477  -3.269  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.530   1.100  -3.513  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.166   1.638  -2.606  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.303  -0.784  -2.416  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.323  -2.086  -3.180  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.014   1.284  -1.682  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -2.724   0.210  -4.220  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.323  -1.201  -2.234  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.758  -0.521  -1.472  1.00  0.00           H  
ATOM    377  N   PRO A  27      -4.999   1.025  -4.768  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.300   1.574  -5.161  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.465   0.784  -4.574  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.615   0.968  -4.971  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.289   1.456  -6.687  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.346   0.339  -6.973  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.296   0.397  -5.899  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.393   2.613  -4.879  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.286   1.234  -7.041  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -5.945   2.383  -7.121  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -5.871  -0.603  -6.934  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -4.896   0.479  -7.945  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -3.963  -0.597  -5.642  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.462   1.006  -6.219  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.158  -0.097  -3.627  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.180  -0.913  -2.984  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.254  -0.624  -1.488  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.226  -0.043  -1.005  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -7.905  -2.390  -3.225  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.223  -0.198  -3.353  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.133  -0.672  -3.434  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -7.877  -2.910  -2.279  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.688  -2.806  -3.842  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -6.954  -2.502  -3.726  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.221  -1.033  -0.760  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.168  -0.820   0.681  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.395   0.454   1.014  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.432   0.936   2.146  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.517  -2.020   1.372  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.901  -2.491   0.678  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.474  -1.491  -1.203  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.181  -0.715   1.038  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.370  -1.787   2.417  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.174  -2.873   1.288  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.697   0.993   0.020  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.915   2.209   0.207  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.734   1.958   1.140  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.568   2.646   2.147  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.796   3.325   0.771  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.028   3.613  -0.071  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -8.164   2.657   0.257  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -9.451   3.150  -0.225  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -9.808   3.143  -1.505  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -8.978   2.672  -2.425  1.00  0.00           N  
ATOM    421  NH2 ARG A  30     -10.996   3.608  -1.866  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.708   0.562  -0.860  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.538   2.513  -0.758  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -6.123   3.045   1.762  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.212   4.230   0.837  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.357   4.624   0.122  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -6.771   3.509  -1.115  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -7.958   1.703  -0.205  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -8.214   2.534   1.329  1.00  0.00           H  
ATOM    430  HE  ARG A  30     -10.080   3.502   0.438  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -8.082   2.319  -2.156  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -9.249   2.667  -3.388  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -11.625   3.964  -1.175  1.00  0.00           H  
ATOM    434 HH22 ARG A  30     -11.264   3.603  -2.829  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.917   0.967   0.798  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.751   0.625   1.604  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.477   1.205   1.001  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.371   1.415  -0.207  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.592  -0.901   1.741  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.712  -1.480   2.591  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.557  -1.558   0.370  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.102   0.454  -0.016  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.893   1.041   2.591  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.653  -1.101   2.237  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -2.889  -2.506   2.302  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.431  -1.442   3.633  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -3.613  -0.904   2.440  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -1.715  -0.810  -0.392  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -0.596  -2.028   0.221  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -2.336  -2.305   0.308  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.517   1.472   1.862  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.804   2.031   1.437  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.633   1.034   0.636  1.00  0.00           C  
ATOM    454  O   PRO A  32       2.943  -0.057   1.116  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.499   2.365   2.759  1.00  0.00           C  
ATOM    456  CG  PRO A  32       1.887   1.440   3.754  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.461   1.247   3.316  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.672   2.934   0.860  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.562   2.195   2.663  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.316   3.398   3.016  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.411   0.497   3.750  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       1.919   1.885   4.737  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.131   0.243   3.539  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.182   1.972   3.793  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.990   1.414  -0.585  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.782   0.552  -1.454  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.665   1.378  -2.384  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.192   2.296  -3.055  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.868  -0.359  -2.275  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.525   0.198  -3.638  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.507   0.378  -4.605  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.218   0.544  -3.960  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       3.198   0.887  -5.851  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.900   1.053  -5.204  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.893   1.223  -6.146  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.581   1.729  -7.387  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.713   2.295  -0.912  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.414  -0.060  -0.827  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.355  -1.311  -2.420  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.944  -0.511  -1.736  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.528   0.113  -4.370  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.442   0.410  -3.220  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.975   1.020  -6.589  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.122   1.316  -5.436  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.748   2.674  -7.398  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.951   1.045  -2.420  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.901   1.755  -3.267  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.613   1.496  -4.744  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.213   2.401  -5.476  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.332   1.327  -2.934  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.527  -0.463  -2.654  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.269   0.304  -1.862  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.796   2.811  -3.073  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.982   1.604  -3.751  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.652   1.837  -2.037  1.00  0.00           H  
ATOM    496  N   SER A  35       6.819   0.255  -5.172  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.585  -0.123  -6.561  1.00  0.00           C  
ATOM    498  C   SER A  35       5.487  -1.178  -6.660  1.00  0.00           C  
ATOM    499  O   SER A  35       4.949  -1.627  -5.647  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.874  -0.652  -7.193  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.813   0.392  -7.386  1.00  0.00           O  
ATOM    502  H   SER A  35       7.139  -0.422  -4.540  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.268   0.760  -7.096  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.310  -1.396  -6.544  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.646  -1.097  -8.150  1.00  0.00           H  
ATOM    506  HG  SER A  35       8.363   1.169  -7.728  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.159  -1.568  -7.887  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.126  -2.571  -8.120  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.481  -3.892  -7.447  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.621  -4.558  -6.870  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.910  -2.816  -9.625  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       2.865  -3.898  -9.846  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.508  -1.525 -10.322  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.623  -1.173  -8.654  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.201  -2.201  -7.700  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.843  -3.155 -10.051  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       3.350  -4.803 -10.183  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       2.345  -4.091  -8.919  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       2.159  -3.570 -10.594  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       2.605  -1.689 -10.891  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       3.335  -0.757  -9.584  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       4.301  -1.213 -10.987  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.754  -4.266  -7.524  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.225  -5.507  -6.921  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.657  -5.685  -5.517  1.00  0.00           C  
ATOM    526  O   VAL A  37       4.854  -6.586  -5.270  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.763  -5.549  -6.850  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.230  -6.811  -6.141  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.362  -5.458  -8.245  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.393  -3.693  -7.997  1.00  0.00           H  
ATOM    531  HA  VAL A  37       5.891  -6.327  -7.540  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.100  -4.696  -6.280  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       7.428  -7.534  -6.127  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       9.080  -7.224  -6.664  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       8.514  -6.569  -5.127  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.463  -6.450  -8.660  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       7.716  -4.867  -8.876  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       9.335  -4.991  -8.190  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.080  -4.822  -4.600  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.614  -4.882  -3.220  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.092  -4.967  -3.162  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.527  -5.580  -2.256  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.097  -3.657  -2.442  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.790  -3.811  -1.788  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.721  -4.125  -4.858  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.029  -5.771  -2.768  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.075  -2.795  -3.094  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.435  -3.486  -1.606  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.433  -4.349  -4.137  1.00  0.00           N  
ATOM    550  CA  PHE A  39       1.976  -4.353  -4.197  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.457  -5.699  -4.694  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.356  -6.121  -4.339  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.479  -3.232  -5.113  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.093  -3.462  -5.643  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.938  -3.825  -4.792  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.179  -3.316  -6.994  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.215  -4.036  -5.276  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.454  -3.526  -7.485  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.473  -3.888  -6.625  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.939  -3.877  -4.831  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.603  -4.183  -3.199  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.473  -2.304  -4.562  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.148  -3.143  -5.955  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.737  -3.942  -3.736  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.616  -3.034  -7.668  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -3.009  -4.319  -4.601  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -1.653  -3.409  -8.539  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.470  -4.052  -7.006  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.256  -6.367  -5.519  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.877  -7.664  -6.067  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.644  -8.678  -4.951  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.527  -9.158  -4.756  1.00  0.00           O  
ATOM    573  CB  ARG A  40       2.961  -8.176  -7.018  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.113  -7.337  -8.276  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.858  -8.095  -9.364  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.004  -9.072 -10.033  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       3.471 -10.122 -10.699  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       4.778 -10.330 -10.784  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       2.630 -10.967 -11.282  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.122  -5.979  -5.766  1.00  0.00           H  
ATOM    581  HA  ARG A  40       0.958  -7.536  -6.618  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.908  -8.180  -6.498  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.717  -9.186  -7.312  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.132  -7.074  -8.643  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.662  -6.439  -8.034  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       4.219  -7.386 -10.094  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       4.696  -8.609  -8.916  1.00  0.00           H  
ATOM    588  HE  ARG A  40       2.035  -8.937  -9.984  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       5.414  -9.695 -10.345  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       5.127 -11.122 -11.285  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       1.645 -10.813 -11.221  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       2.983 -11.757 -11.783  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.706  -9.001  -4.221  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.619  -9.958  -3.123  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.418  -9.656  -2.233  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.712 -10.565  -1.796  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.903  -9.931  -2.292  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.158 -10.208  -3.102  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.415  -9.959  -2.286  1.00  0.00           C  
ATOM    600  CE  LYS A  41       6.818 -11.193  -1.494  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.552 -10.837  -0.248  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.570  -8.585  -4.424  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.497 -10.942  -3.550  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.002  -8.957  -1.836  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.830 -10.677  -1.514  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.148 -11.239  -3.423  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.167  -9.560  -3.967  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       7.221  -9.694  -2.953  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.232  -9.145  -1.599  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       5.928 -11.744  -1.232  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       7.454 -11.810  -2.112  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       7.445 -11.593   0.459  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       7.177  -9.951   0.147  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       8.564 -10.711  -0.453  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.190  -8.373  -1.968  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.073  -7.951  -1.131  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.258  -8.209  -1.831  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.210  -8.693  -1.220  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.201  -6.468  -0.783  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.117  -5.773  -0.631  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.725  -5.570   0.590  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.944  -5.231  -1.555  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -2.869  -4.934   0.410  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.025  -4.717  -0.883  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.788  -7.694  -2.345  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.104  -8.530  -0.221  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.737  -6.369   0.150  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.753  -5.967  -1.565  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.371  -5.851   1.459  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.784  -5.207  -2.624  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.559  -4.642   1.187  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.317  -7.881  -3.118  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.530  -8.076  -3.902  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.188  -9.411  -3.565  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.392  -9.475  -3.320  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.210  -8.017  -5.398  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.340  -7.449  -6.240  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.502  -8.422  -6.344  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -4.131  -9.647  -7.167  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -5.335 -10.405  -7.606  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.525  -7.498  -3.550  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.216  -7.279  -3.658  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -1.336  -7.400  -5.542  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.997  -9.017  -5.748  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.690  -6.534  -5.786  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -2.966  -7.240  -7.232  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.783  -8.742  -5.352  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -5.337  -7.923  -6.814  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -3.581  -9.326  -8.038  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -3.508 -10.293  -6.566  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -6.190 -10.002  -7.172  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -5.252 -11.402  -7.323  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -5.429 -10.357  -8.641  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.388 -10.473  -3.552  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.894 -11.805  -3.244  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.638 -11.810  -1.912  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.633 -12.515  -1.748  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.744 -12.814  -3.202  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -1.183 -13.040  -1.808  1.00  0.00           C  
ATOM    660  CD  GLU A  44      -0.072 -14.071  -1.786  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       1.048 -13.745  -2.231  1.00  0.00           O  
ATOM    662  OE2 GLU A  44      -0.322 -15.204  -1.325  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.436 -10.358  -3.756  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -3.581 -12.089  -4.027  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -2.098 -13.761  -3.583  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -0.945 -12.457  -3.835  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.792 -12.104  -1.435  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -1.981 -13.377  -1.163  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.148 -11.017  -0.964  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -3.765 -10.931   0.354  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.345  -9.540   0.594  1.00  0.00           C  
ATOM    672  O   GLN A  45      -4.464  -9.094   1.735  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -2.743 -11.265   1.442  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -1.655 -10.215   1.598  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -0.392 -10.772   2.225  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -0.049 -11.938   2.026  1.00  0.00           O  
ATOM    677  NE2 GLN A  45       0.307  -9.940   2.987  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.352 -10.479  -1.155  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -4.567 -11.653   0.392  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -3.259 -11.361   2.386  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -2.273 -12.207   1.201  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -1.410  -9.822   0.622  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.029  -9.418   2.223  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -0.028  -9.026   3.102  1.00  0.00           H  
ATOM    685 HE22 GLN A  45       1.127 -10.274   3.405  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.703  -8.859  -0.490  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.269  -7.519  -0.398  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.732  -7.575   0.034  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.627  -7.750  -0.790  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.152  -6.801  -1.744  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.141  -5.275  -1.861  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.583  -9.268  -1.373  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.708  -6.971   0.343  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.118  -6.534  -1.912  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.478  -7.466  -2.529  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.964  -7.424   1.334  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.317  -7.458   1.878  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.707  -6.099   2.451  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.321  -5.732   3.561  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.427  -8.532   2.962  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -8.224  -9.931   2.413  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -7.959 -10.110   1.224  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -8.348 -10.930   3.278  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.208  -7.288   1.943  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.992  -7.702   1.071  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.677  -8.350   3.718  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -9.407  -8.481   3.413  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -8.561 -10.712   4.210  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -8.221 -11.844   2.950  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.490  -5.333   1.678  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.950  -4.003   2.088  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.966  -4.066   3.224  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.523  -3.045   3.626  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.601  -3.445   0.819  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.015  -4.649   0.046  1.00  0.00           C  
ATOM    716  CD  PRO A  48      -9.988  -5.706   0.343  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.125  -3.370   2.379  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.451  -2.834   1.087  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.882  -2.853   0.273  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -11.992  -4.974   0.368  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.023  -4.421  -1.010  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.447  -6.683   0.362  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.192  -5.675  -0.387  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.201  -5.270   3.735  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.150  -5.464   4.825  1.00  0.00           C  
ATOM    726  C   GLU A  49     -11.599  -4.904   6.133  1.00  0.00           C  
ATOM    727  O   GLU A  49     -10.611  -5.406   6.670  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -12.474  -6.950   4.990  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -13.501  -7.464   3.994  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -14.926  -7.293   4.485  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -15.292  -7.952   5.481  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -15.674  -6.502   3.875  1.00  0.00           O  
ATOM    733  H   GLU A  49     -10.725  -6.045   3.372  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -13.056  -4.934   4.574  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -11.565  -7.521   4.865  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -12.857  -7.114   5.986  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -13.389  -6.920   3.068  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -13.320  -8.514   3.819  1.00  0.00           H  
ATOM    739  N   THR A  50     -12.245  -3.859   6.642  1.00  0.00           N  
ATOM    740  CA  THR A  50     -11.820  -3.229   7.885  1.00  0.00           C  
ATOM    741  C   THR A  50     -13.000  -3.025   8.829  1.00  0.00           C  
ATOM    742  O   THR A  50     -14.113  -2.735   8.393  1.00  0.00           O  
ATOM    743  CB  THR A  50     -11.145  -1.869   7.624  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -10.103  -2.018   6.653  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -10.569  -1.296   8.909  1.00  0.00           C  
ATOM    746  H   THR A  50     -13.026  -3.504   6.167  1.00  0.00           H  
ATOM    747  HA  THR A  50     -11.100  -3.880   8.360  1.00  0.00           H  
ATOM    748  HB  THR A  50     -11.888  -1.184   7.242  1.00  0.00           H  
ATOM    749  HG1 THR A  50      -9.426  -1.354   6.805  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -11.332  -0.732   9.425  1.00  0.00           H  
ATOM    751 HG22 THR A  50      -9.739  -0.646   8.673  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -10.227  -2.101   9.542  1.00  0.00           H  
ATOM    753  N   SER A  51     -12.748  -3.178  10.125  1.00  0.00           N  
ATOM    754  CA  SER A  51     -13.790  -3.013  11.131  1.00  0.00           C  
ATOM    755  C   SER A  51     -13.339  -2.054  12.229  1.00  0.00           C  
ATOM    756  O   SER A  51     -13.412  -2.372  13.415  1.00  0.00           O  
ATOM    757  CB  SER A  51     -14.158  -4.367  11.741  1.00  0.00           C  
ATOM    758  OG  SER A  51     -15.382  -4.290  12.452  1.00  0.00           O  
ATOM    759  H   SER A  51     -11.839  -3.409  10.411  1.00  0.00           H  
ATOM    760  HA  SER A  51     -14.660  -2.599  10.643  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -14.258  -5.098  10.954  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -13.378  -4.676  12.422  1.00  0.00           H  
ATOM    763  HG  SER A  51     -15.659  -5.173  12.708  1.00  0.00           H  
ATOM    764  N   GLY A  52     -12.872  -0.877  11.823  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -12.416   0.111  12.782  1.00  0.00           C  
ATOM    766  C   GLY A  52     -12.869   1.514  12.430  1.00  0.00           C  
ATOM    767  O   GLY A  52     -14.055   1.772  12.222  1.00  0.00           O  
ATOM    768  H   GLY A  52     -12.837  -0.678  10.864  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -12.800  -0.146  13.758  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -11.336   0.092  12.816  1.00  0.00           H  
ATOM    771  N   PRO A  53     -11.911   2.450  12.361  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -12.194   3.850  12.033  1.00  0.00           C  
ATOM    773  C   PRO A  53     -12.613   4.031  10.578  1.00  0.00           C  
ATOM    774  O   PRO A  53     -11.825   3.797   9.661  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -10.861   4.553  12.297  1.00  0.00           C  
ATOM    776  CG  PRO A  53      -9.832   3.489  12.131  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -10.477   2.213  12.597  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -12.955   4.263  12.679  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -10.724   5.352  11.581  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -10.854   4.956  13.298  1.00  0.00           H  
ATOM    781  HG2 PRO A  53      -9.550   3.409  11.092  1.00  0.00           H  
ATOM    782  HG3 PRO A  53      -8.968   3.716  12.738  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -10.123   1.376  12.013  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -10.281   2.053  13.647  1.00  0.00           H  
ATOM    785  N   SER A  54     -13.858   4.450  10.373  1.00  0.00           N  
ATOM    786  CA  SER A  54     -14.382   4.659   9.028  1.00  0.00           C  
ATOM    787  C   SER A  54     -13.919   6.000   8.467  1.00  0.00           C  
ATOM    788  O   SER A  54     -14.518   7.040   8.740  1.00  0.00           O  
ATOM    789  CB  SER A  54     -15.911   4.599   9.039  1.00  0.00           C  
ATOM    790  OG  SER A  54     -16.369   3.262   8.936  1.00  0.00           O  
ATOM    791  H   SER A  54     -14.438   4.620  11.144  1.00  0.00           H  
ATOM    792  HA  SER A  54     -14.004   3.868   8.398  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -16.279   5.023   9.961  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -16.296   5.165   8.203  1.00  0.00           H  
ATOM    795  HG  SER A  54     -15.701   2.727   8.501  1.00  0.00           H  
ATOM    796  N   SER A  55     -12.847   5.967   7.681  1.00  0.00           N  
ATOM    797  CA  SER A  55     -12.300   7.179   7.083  1.00  0.00           C  
ATOM    798  C   SER A  55     -12.914   7.434   5.710  1.00  0.00           C  
ATOM    799  O   SER A  55     -12.220   7.811   4.767  1.00  0.00           O  
ATOM    800  CB  SER A  55     -10.778   7.071   6.962  1.00  0.00           C  
ATOM    801  OG  SER A  55     -10.218   8.278   6.475  1.00  0.00           O  
ATOM    802  H   SER A  55     -12.413   5.107   7.501  1.00  0.00           H  
ATOM    803  HA  SER A  55     -12.542   8.007   7.733  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -10.357   6.858   7.932  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -10.531   6.272   6.278  1.00  0.00           H  
ATOM    806  HG  SER A  55      -9.380   8.442   6.914  1.00  0.00           H  
ATOM    807  N   GLY A  56     -14.223   7.224   5.607  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -14.910   7.435   4.346  1.00  0.00           C  
ATOM    809  C   GLY A  56     -14.717   6.283   3.380  1.00  0.00           C  
ATOM    810  O   GLY A  56     -14.368   6.522   2.225  1.00  0.00           O  
ATOM    811  H   GLY A  56     -14.726   6.923   6.392  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -15.966   7.555   4.540  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -14.533   8.338   3.890  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       8.047  -1.583  -0.891  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.689  -3.479  -1.262  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -4.899  22.430  36.811  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.979  22.116  35.733  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.583  22.363  34.365  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.350  21.543  33.861  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.849  22.203  36.723  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.095  22.726  35.841  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.697  21.076  35.807  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.237  23.497  33.763  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.755  23.852  32.447  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.166  22.946  31.369  1.00  0.00           C  
ATOM     11  O   SER A   2      -2.953  22.918  31.161  1.00  0.00           O  
ATOM     12  CB  SER A   2      -4.439  25.314  32.129  1.00  0.00           C  
ATOM     13  OG  SER A   2      -5.187  26.189  32.956  1.00  0.00           O  
ATOM     14  H   SER A   2      -3.622  24.110  34.216  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.827  23.719  32.465  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -3.388  25.496  32.291  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.685  25.516  31.096  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.073  25.839  33.074  1.00  0.00           H  
ATOM     19  N   SER A   3      -5.034  22.207  30.686  1.00  0.00           N  
ATOM     20  CA  SER A   3      -4.601  21.298  29.632  1.00  0.00           C  
ATOM     21  C   SER A   3      -5.676  21.159  28.559  1.00  0.00           C  
ATOM     22  O   SER A   3      -6.805  20.760  28.842  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.270  19.924  30.219  1.00  0.00           C  
ATOM     24  OG  SER A   3      -5.443  19.263  30.662  1.00  0.00           O  
ATOM     25  H   SER A   3      -5.989  22.274  30.899  1.00  0.00           H  
ATOM     26  HA  SER A   3      -3.711  21.711  29.182  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -3.793  19.318  29.464  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.601  20.046  31.058  1.00  0.00           H  
ATOM     29  HG  SER A   3      -5.803  19.725  31.422  1.00  0.00           H  
ATOM     30  N   GLY A   4      -5.316  21.492  27.323  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.261  21.398  26.224  1.00  0.00           C  
ATOM     32  C   GLY A   4      -6.179  20.068  25.502  1.00  0.00           C  
ATOM     33  O   GLY A   4      -6.299  19.010  26.119  1.00  0.00           O  
ATOM     34  H   GLY A   4      -4.402  21.803  27.155  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.260  21.525  26.612  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -6.055  22.190  25.520  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.977  20.121  24.189  1.00  0.00           N  
ATOM     38  CA  SER A   5      -5.886  18.911  23.380  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.337  19.226  21.992  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.774  20.174  21.340  1.00  0.00           O  
ATOM     41  CB  SER A   5      -7.259  18.248  23.260  1.00  0.00           C  
ATOM     42  OG  SER A   5      -7.137  16.885  22.889  1.00  0.00           O  
ATOM     43  H   SER A   5      -5.890  20.995  23.754  1.00  0.00           H  
ATOM     44  HA  SER A   5      -5.209  18.231  23.876  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -7.768  18.305  24.210  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -7.840  18.763  22.508  1.00  0.00           H  
ATOM     47  HG  SER A   5      -6.858  16.370  23.649  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.376  18.422  21.546  1.00  0.00           N  
ATOM     49  CA  SER A   6      -3.764  18.616  20.237  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.626  17.288  19.500  1.00  0.00           C  
ATOM     51  O   SER A   6      -3.438  16.240  20.116  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.391  19.275  20.386  1.00  0.00           C  
ATOM     53  OG  SER A   6      -1.974  19.866  19.167  1.00  0.00           O  
ATOM     54  H   SER A   6      -4.070  17.683  22.113  1.00  0.00           H  
ATOM     55  HA  SER A   6      -4.406  19.268  19.664  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.442  20.042  21.144  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -1.666  18.529  20.677  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.494  19.508  18.443  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.721  17.341  18.175  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -3.605  16.136  17.374  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.477  16.434  15.893  1.00  0.00           C  
ATOM     62  O   GLY A   7      -4.326  16.033  15.096  1.00  0.00           O  
ATOM     63  H   GLY A   7      -3.871  18.205  17.738  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -2.734  15.585  17.696  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -4.482  15.526  17.532  1.00  0.00           H  
ATOM     66  N   LEU A   8      -2.415  17.141  15.523  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -2.180  17.495  14.128  1.00  0.00           C  
ATOM     68  C   LEU A   8      -1.007  16.705  13.556  1.00  0.00           C  
ATOM     69  O   LEU A   8      -1.091  16.155  12.457  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -1.910  18.995  14.000  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -3.135  19.880  13.766  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -3.725  19.623  12.388  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -4.179  19.641  14.848  1.00  0.00           C  
ATOM     74  H   LEU A   8      -1.773  17.432  16.204  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -3.071  17.248  13.569  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -1.433  19.324  14.910  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -1.234  19.139  13.169  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -2.836  20.918  13.812  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -3.679  18.567  12.169  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -3.161  20.170  11.648  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -4.754  19.950  12.371  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -4.104  18.624  15.203  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -5.165  19.809  14.440  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -4.009  20.323  15.669  1.00  0.00           H  
ATOM     85  N   LYS A   9       0.086  16.650  14.310  1.00  0.00           N  
ATOM     86  CA  LYS A   9       1.276  15.925  13.881  1.00  0.00           C  
ATOM     87  C   LYS A   9       1.076  14.419  14.023  1.00  0.00           C  
ATOM     88  O   LYS A   9       1.277  13.856  15.100  1.00  0.00           O  
ATOM     89  CB  LYS A   9       2.491  16.368  14.699  1.00  0.00           C  
ATOM     90  CG  LYS A   9       3.738  15.544  14.431  1.00  0.00           C  
ATOM     91  CD  LYS A   9       4.581  16.151  13.322  1.00  0.00           C  
ATOM     92  CE  LYS A   9       4.184  15.606  11.959  1.00  0.00           C  
ATOM     93  NZ  LYS A   9       3.136  16.441  11.310  1.00  0.00           N  
ATOM     94  H   LYS A   9       0.092  17.108  15.177  1.00  0.00           H  
ATOM     95  HA  LYS A   9       1.449  16.156  12.841  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       2.710  17.400  14.466  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       2.251  16.288  15.750  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       4.330  15.498  15.334  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       3.443  14.545  14.141  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       4.443  17.222  13.322  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       5.621  15.920  13.504  1.00  0.00           H  
ATOM    102  HE2 LYS A   9       5.058  15.585  11.326  1.00  0.00           H  
ATOM    103  HE3 LYS A   9       3.806  14.602  12.083  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9       3.514  16.885  10.449  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9       2.821  17.188  11.963  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9       2.318  15.853  11.054  1.00  0.00           H  
ATOM    107  N   CYS A  10       0.681  13.774  12.932  1.00  0.00           N  
ATOM    108  CA  CYS A  10       0.455  12.332  12.935  1.00  0.00           C  
ATOM    109  C   CYS A  10       1.662  11.592  12.368  1.00  0.00           C  
ATOM    110  O   CYS A  10       2.441  12.152  11.597  1.00  0.00           O  
ATOM    111  CB  CYS A  10      -0.796  11.990  12.125  1.00  0.00           C  
ATOM    112  SG  CYS A  10      -0.729  12.527  10.400  1.00  0.00           S  
ATOM    113  H   CYS A  10       0.538  14.277  12.103  1.00  0.00           H  
ATOM    114  HA  CYS A  10       0.307  12.024  13.959  1.00  0.00           H  
ATOM    115  HB2 CYS A  10      -0.936  10.919  12.130  1.00  0.00           H  
ATOM    116  HB3 CYS A  10      -1.653  12.460  12.585  1.00  0.00           H  
ATOM    117  HG  CYS A  10      -1.968  12.762   9.997  1.00  0.00           H  
ATOM    118  N   SER A  11       1.811  10.329  12.757  1.00  0.00           N  
ATOM    119  CA  SER A  11       2.926   9.513  12.292  1.00  0.00           C  
ATOM    120  C   SER A  11       2.653   8.967  10.894  1.00  0.00           C  
ATOM    121  O   SER A  11       1.517   8.634  10.554  1.00  0.00           O  
ATOM    122  CB  SER A  11       3.179   8.357  13.262  1.00  0.00           C  
ATOM    123  OG  SER A  11       4.538   7.957  13.235  1.00  0.00           O  
ATOM    124  H   SER A  11       1.157   9.939  13.374  1.00  0.00           H  
ATOM    125  HA  SER A  11       3.804  10.140  12.255  1.00  0.00           H  
ATOM    126  HB2 SER A  11       2.929   8.671  14.264  1.00  0.00           H  
ATOM    127  HB3 SER A  11       2.563   7.515  12.984  1.00  0.00           H  
ATOM    128  HG  SER A  11       4.620   7.134  12.749  1.00  0.00           H  
ATOM    129  N   THR A  12       3.704   8.877  10.085  1.00  0.00           N  
ATOM    130  CA  THR A  12       3.580   8.372   8.723  1.00  0.00           C  
ATOM    131  C   THR A  12       3.838   6.871   8.667  1.00  0.00           C  
ATOM    132  O   THR A  12       4.597   6.331   9.472  1.00  0.00           O  
ATOM    133  CB  THR A  12       4.556   9.086   7.768  1.00  0.00           C  
ATOM    134  OG1 THR A  12       4.313   8.671   6.420  1.00  0.00           O  
ATOM    135  CG2 THR A  12       5.999   8.785   8.145  1.00  0.00           C  
ATOM    136  H   THR A  12       4.584   9.157  10.413  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.572   8.568   8.386  1.00  0.00           H  
ATOM    138  HB  THR A  12       4.395  10.152   7.844  1.00  0.00           H  
ATOM    139  HG1 THR A  12       3.436   8.285   6.356  1.00  0.00           H  
ATOM    140 HG21 THR A  12       6.159   9.037   9.182  1.00  0.00           H  
ATOM    141 HG22 THR A  12       6.662   9.370   7.526  1.00  0.00           H  
ATOM    142 HG23 THR A  12       6.198   7.734   7.995  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.203   6.202   7.710  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.366   4.762   7.547  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.277   4.442   6.368  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.327   5.185   5.388  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.009   4.064   7.338  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.471   4.350   5.944  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.139   2.566   7.571  1.00  0.00           C  
ATOM    150  H   VAL A  13       2.612   6.688   7.098  1.00  0.00           H  
ATOM    151  HA  VAL A  13       3.812   4.372   8.451  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.308   4.460   8.058  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       0.944   5.293   5.949  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       2.291   4.397   5.244  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       0.792   3.562   5.652  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.829   2.035   6.684  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       3.168   2.326   7.794  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       1.513   2.275   8.402  1.00  0.00           H  
ATOM    159  N   VAL A  14       4.997   3.329   6.468  1.00  0.00           N  
ATOM    160  CA  VAL A  14       5.906   2.908   5.409  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.437   1.607   4.767  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.657   0.857   5.355  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.339   2.717   5.942  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       7.904   4.039   6.439  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.362   1.670   7.045  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.914   2.777   7.274  1.00  0.00           H  
ATOM    167  HA  VAL A  14       5.925   3.683   4.657  1.00  0.00           H  
ATOM    168  HB  VAL A  14       7.960   2.368   5.130  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       7.664   4.821   5.733  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       7.474   4.276   7.401  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       8.977   3.958   6.534  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       8.183   1.871   7.716  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.432   1.704   7.592  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.486   0.689   6.608  1.00  0.00           H  
ATOM    175  N   CYS A  15       5.919   1.344   3.556  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.550   0.134   2.832  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.432  -1.054   3.783  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.368  -1.371   4.517  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.582  -0.170   1.745  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.035  -1.408   0.526  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.537   1.981   3.139  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.590   0.304   2.368  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.807   0.741   1.209  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.484  -0.540   2.209  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.275  -1.708   3.764  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.034  -2.861   4.623  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.720  -4.107   4.074  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.443  -5.224   4.512  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.528  -3.143   4.776  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       1.812  -1.928   5.347  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       1.924  -3.548   3.439  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.566  -1.407   3.158  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.438  -2.640   5.600  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.404  -3.964   5.466  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       0.907  -1.747   4.786  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       1.565  -2.110   6.383  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       2.457  -1.065   5.277  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       0.937  -3.119   3.345  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.552  -3.188   2.638  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       1.855  -4.625   3.386  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.616  -3.908   3.114  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.343  -5.016   2.506  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.843  -4.890   2.753  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.458  -5.764   3.364  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.088  -5.092   0.989  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.586  -5.081   0.701  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.736  -6.338   0.405  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.818  -6.141   1.460  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.794  -2.995   2.807  1.00  0.00           H  
ATOM    210  HA  ILE A  17       5.991  -5.932   2.957  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.543  -4.229   0.527  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.180  -4.119   0.974  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.428  -5.248  -0.354  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       7.031  -6.146  -0.616  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       7.607  -6.597   0.988  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       6.031  -7.155   0.428  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       4.454  -6.999   1.623  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       3.501  -5.743   2.413  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       2.953  -6.438   0.887  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.426  -3.796   2.275  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.854  -3.554   2.444  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.102  -2.486   3.505  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.206  -2.372   4.040  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.480  -3.124   1.116  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.909  -1.501   0.515  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.882  -3.135   1.796  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.311  -4.477   2.765  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.553  -3.071   1.233  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.241  -3.857   0.360  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.069  -1.706   3.805  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.174  -0.647   4.803  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.014   0.514   4.278  1.00  0.00           C  
ATOM    233  O   LEU A  19      10.990   0.919   4.908  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.788  -1.194   6.093  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.224  -2.524   6.593  1.00  0.00           C  
ATOM    236  CD1 LEU A  19      10.179  -3.169   7.585  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       7.855  -2.318   7.225  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.216  -1.845   3.345  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.177  -0.289   5.012  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.846  -1.326   5.925  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.638  -0.456   6.868  1.00  0.00           H  
ATOM    242  HG  LEU A  19       9.109  -3.197   5.755  1.00  0.00           H  
ATOM    243 HD11 LEU A  19      11.072  -2.569   7.668  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      10.442  -4.159   7.240  1.00  0.00           H  
ATOM    245 HD13 LEU A  19       9.701  -3.240   8.551  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       7.602  -3.180   7.824  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       7.116  -2.189   6.448  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       7.876  -1.438   7.851  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.625   1.045   3.124  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.341   2.160   2.516  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.370   3.235   2.038  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.189   2.967   1.815  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.194   1.670   1.345  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.254   0.656   1.745  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.368   0.543   0.723  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.113   0.825  -0.466  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.495   0.172   1.113  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.838   0.678   2.669  1.00  0.00           H  
ATOM    259  HA  GLU A  20      10.989   2.586   3.267  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.547   1.213   0.610  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.690   2.518   0.896  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.681   0.956   2.690  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      11.785  -0.311   1.854  1.00  0.00           H  
ATOM    264  N   LYS A  21       9.875   4.454   1.881  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.055   5.571   1.428  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.110   5.135   0.313  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.501   4.998  -0.846  1.00  0.00           O  
ATOM    268  CB  LYS A  21       9.943   6.717   0.939  1.00  0.00           C  
ATOM    269  CG  LYS A  21      10.561   7.530   2.064  1.00  0.00           C  
ATOM    270  CD  LYS A  21      11.780   8.303   1.589  1.00  0.00           C  
ATOM    271  CE  LYS A  21      13.046   7.467   1.695  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      13.602   7.475   3.076  1.00  0.00           N  
ATOM    273  H   LYS A  21      10.825   4.606   2.074  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.468   5.913   2.267  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.741   6.307   0.338  1.00  0.00           H  
ATOM    276  HB3 LYS A  21       9.348   7.382   0.329  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       9.828   8.229   2.437  1.00  0.00           H  
ATOM    278  HG3 LYS A  21      10.858   6.860   2.858  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      11.635   8.587   0.557  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.892   9.190   2.196  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      12.816   6.451   1.415  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      13.785   7.869   1.017  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      14.395   8.145   3.139  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      13.943   6.525   3.329  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      12.867   7.759   3.755  1.00  0.00           H  
ATOM    286  N   PRO A  22       6.836   4.912   0.669  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.809   4.490  -0.288  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.443   5.597  -1.271  1.00  0.00           C  
ATOM    289  O   PRO A  22       4.889   6.627  -0.886  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.612   4.150   0.603  1.00  0.00           C  
ATOM    291  CG  PRO A  22       4.812   4.965   1.834  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.300   5.055   2.033  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.114   3.610  -0.835  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.695   4.417   0.097  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.612   3.094   0.825  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.392   5.949   1.696  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.351   4.474   2.678  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.567   6.014   2.454  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.645   4.253   2.668  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.757   5.378  -2.544  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.460   6.356  -3.584  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.962   6.412  -3.867  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.394   7.489  -4.049  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.220   6.012  -4.867  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.718   6.240  -4.767  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.389   6.146  -6.126  1.00  0.00           C  
ATOM    307  CE  LYS A  23       8.845   4.726  -6.427  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       9.109   4.524  -7.878  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.198   4.538  -2.790  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.784   7.324  -3.232  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.050   4.973  -5.105  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.837   6.624  -5.672  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.897   7.223  -4.356  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.143   5.492  -4.113  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       7.687   6.455  -6.887  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       9.249   6.801  -6.140  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       9.750   4.528  -5.874  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       8.072   4.041  -6.111  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       9.412   5.418  -8.315  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       8.246   4.192  -8.355  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       9.858   3.815  -8.009  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.327   5.245  -3.902  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.896   5.162  -4.164  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.210   4.244  -3.156  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.869   3.579  -2.356  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.644   4.655  -5.585  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.707   5.077  -6.575  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.929   4.418  -6.634  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.489   6.134  -7.450  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.903   4.800  -7.536  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.456   6.521  -8.356  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.662   5.852  -8.396  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.629   6.236  -9.296  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.834   4.420  -3.750  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.482   6.155  -4.068  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.611   3.576  -5.575  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.696   5.036  -5.934  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       4.115   3.595  -5.960  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.544   6.656  -7.416  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.847   4.276  -7.568  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.268   7.345  -9.029  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.382   6.596  -8.822  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.118   4.213  -3.202  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.894   3.378  -2.293  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.979   2.615  -3.048  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.334   2.970  -4.173  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.528   4.234  -1.195  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.619   4.459   0.002  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.354   5.157   1.136  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.578   6.572   0.853  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -1.825   7.479   1.792  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -1.880   7.119   3.067  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -2.018   8.748   1.457  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.587   4.765  -3.862  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.221   2.666  -1.839  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.785   5.198  -1.610  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.428   3.747  -0.851  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.261   3.503   0.355  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.218   5.069  -0.303  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.309   4.673   1.280  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -0.766   5.067   2.037  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -1.542   6.860  -0.082  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -1.734   6.164   3.324  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -2.065   7.804   3.773  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -1.977   9.023   0.496  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -2.204   9.429   2.164  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.501   1.566  -2.423  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.545   0.752  -3.035  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.877   1.496  -3.049  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.396   1.911  -2.013  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.695  -0.572  -2.283  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.828  -1.755  -3.080  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.177   1.332  -1.527  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -3.251   0.546  -4.053  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.727  -1.045  -2.206  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -4.072  -0.372  -1.291  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.445   1.669  -4.252  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.724   2.363  -4.431  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.900   1.562  -3.882  1.00  0.00           C  
ATOM    380  O   PRO A  27      -9.059   1.915  -4.098  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.839   2.508  -5.950  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -6.014   1.397  -6.501  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.883   1.201  -5.530  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.712   3.341  -3.974  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.875   2.416  -6.246  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.457   3.471  -6.253  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.608   0.499  -6.571  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.630   1.672  -7.472  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.612   0.157  -5.472  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -4.031   1.798  -5.817  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.593   0.482  -3.171  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.625  -0.368  -2.589  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.573  -0.329  -1.065  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.544   0.053  -0.410  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.474  -1.798  -3.087  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.651   0.252  -3.033  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.586   0.002  -2.916  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -9.099  -2.452  -2.497  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.775  -1.850  -4.123  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -7.443  -2.104  -2.995  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.435  -0.726  -0.506  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.257  -0.738   0.941  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.449   0.473   1.399  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.420   0.800   2.586  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.559  -2.026   1.380  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -5.074  -2.435   0.408  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.697  -1.019  -1.080  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.235  -0.695   1.397  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.259  -1.930   2.413  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.251  -2.851   1.287  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.793   1.133   0.450  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.984   2.306   0.756  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.757   1.922   1.579  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.523   2.469   2.657  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.815   3.343   1.514  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.073   3.772   0.777  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.769   4.828  -0.274  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -7.899   5.729  -0.487  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -8.872   5.493  -1.360  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -8.855   4.391  -2.096  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -9.867   6.361  -1.496  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.855   0.824  -0.477  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.655   2.736  -0.178  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -6.108   2.926   2.467  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.207   4.219   1.685  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.506   2.911   0.291  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.776   4.177   1.489  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -5.917   5.406   0.051  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -6.534   4.333  -1.205  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -7.931   6.550   0.046  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -8.107   3.735  -1.994  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -9.590   4.215  -2.751  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      -9.883   7.193  -0.943  1.00  0.00           H  
ATOM    434 HH22 ARG A  30     -10.599   6.183  -2.153  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.978   0.976   1.064  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.776   0.518   1.750  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.521   1.085   1.097  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.464   1.302  -0.113  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.687  -1.020   1.759  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.794  -1.615   2.616  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.748  -1.565   0.340  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.218   0.577   0.201  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.825   0.860   2.774  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.737  -1.303   2.190  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -3.591  -0.895   2.724  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -3.175  -2.508   2.143  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.400  -1.863   3.591  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -2.498  -2.340   0.284  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -2.003  -0.767  -0.341  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -0.786  -1.976   0.069  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.512   1.332   1.917  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.787   1.877   1.441  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.568   0.874   0.599  1.00  0.00           C  
ATOM    454  O   PRO A  32       2.868  -0.231   1.052  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.542   2.192   2.735  1.00  0.00           C  
ATOM    456  CG  PRO A  32       1.960   1.269   3.748  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.515   1.098   3.371  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.643   2.786   0.876  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.598   2.009   2.592  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.384   3.225   3.006  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.471   0.319   3.716  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.041   1.706   4.732  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.180   0.097   3.601  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.097   1.828   3.879  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.895   1.266  -0.627  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.639   0.400  -1.533  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.526   1.220  -2.465  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.041   2.058  -3.226  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.678  -0.462  -2.354  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.310   0.145  -3.689  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.186   0.089  -4.765  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.085   0.774  -3.874  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       2.854   0.643  -5.986  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.744   1.329  -5.092  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.632   1.262  -6.145  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.297   1.813  -7.360  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.627   2.158  -0.931  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.265  -0.246  -0.935  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.136  -1.421  -2.541  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.767  -0.607  -1.792  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.143  -0.397  -4.638  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.391   0.825  -3.047  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.550   0.590  -6.811  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.214   1.814  -5.216  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.579   2.730  -7.384  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.830   0.973  -2.400  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.787   1.687  -3.236  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.507   1.441  -4.716  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.005   2.319  -5.418  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.215   1.254  -2.898  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.389  -0.526  -2.550  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.157   0.293  -1.773  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.683   2.742  -3.034  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.862   1.489  -3.731  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.550   1.794  -2.025  1.00  0.00           H  
ATOM    496  N   SER A  35       6.834   0.240  -5.183  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.620  -0.121  -6.579  1.00  0.00           C  
ATOM    498  C   SER A  35       5.632  -1.278  -6.696  1.00  0.00           C  
ATOM    499  O   SER A  35       5.306  -1.934  -5.707  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.948  -0.502  -7.238  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.842   0.598  -7.256  1.00  0.00           O  
ATOM    502  H   SER A  35       7.231  -0.417  -4.573  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.211   0.740  -7.086  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.402  -1.310  -6.686  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.764  -0.818  -8.255  1.00  0.00           H  
ATOM    506  HG  SER A  35       9.593   0.409  -6.688  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.158  -1.522  -7.914  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.208  -2.599  -8.162  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.651  -3.891  -7.485  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.860  -4.559  -6.818  1.00  0.00           O  
ATOM    511  CB  VAL A  36       4.034  -2.858  -9.671  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       3.046  -3.990  -9.909  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.584  -1.589 -10.380  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.456  -0.965  -8.663  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.252  -2.301  -7.757  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.990  -3.152 -10.078  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       3.477  -4.704 -10.595  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       2.826  -4.478  -8.971  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       2.136  -3.591 -10.330  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       4.018  -0.730  -9.891  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       3.906  -1.619 -11.410  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       2.506  -1.518 -10.342  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.923  -4.238  -7.659  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.473  -5.449  -7.062  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.889  -5.694  -5.676  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.149  -6.655  -5.462  1.00  0.00           O  
ATOM    527  CB  VAL A  37       8.008  -5.374  -6.955  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.559  -6.627  -6.291  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.629  -5.172  -8.329  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.505  -3.664  -8.200  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.219  -6.281  -7.702  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.264  -4.524  -6.339  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       8.510  -6.515  -5.217  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       7.972  -7.482  -6.592  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       9.587  -6.770  -6.590  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.435  -6.039  -8.943  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.198  -4.298  -8.793  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       9.696  -5.036  -8.226  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.225  -4.817  -4.735  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.734  -4.937  -3.368  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.216  -5.088  -3.346  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.667  -5.843  -2.543  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.148  -3.714  -2.546  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.753  -3.893  -1.704  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.818  -4.071  -4.966  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.177  -5.819  -2.932  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.215  -2.857  -3.200  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.399  -3.526  -1.792  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.542  -4.364  -4.234  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.087  -4.416  -4.317  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.614  -5.816  -4.699  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.646  -6.330  -4.139  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.576  -3.397  -5.337  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.078  -3.299  -5.389  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.685  -4.376  -5.811  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.566  -2.131  -5.014  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.064  -4.288  -5.860  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.945  -2.038  -5.061  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.694  -3.118  -5.483  1.00  0.00           C  
ATOM    560  H   PHE A  39       4.035  -3.780  -4.848  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.691  -4.169  -3.344  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.963  -2.421  -5.085  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       1.926  -3.676  -6.320  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.194  -5.292  -6.105  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.020  -1.285  -4.683  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.647  -5.134  -6.190  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.434  -1.122  -4.765  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.771  -3.047  -5.521  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.304  -6.426  -5.657  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.955  -7.765  -6.116  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.728  -8.703  -4.934  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.633  -9.234  -4.749  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.057  -8.322  -7.019  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.376  -7.432  -8.209  1.00  0.00           C  
ATOM    575  CD  ARG A  40       4.127  -8.195  -9.289  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.242  -9.067 -10.057  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       3.530  -9.518 -11.273  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       4.672  -9.181 -11.856  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       2.674 -10.309 -11.909  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.066  -5.965  -6.065  1.00  0.00           H  
ATOM    581  HA  ARG A  40       1.039  -7.693  -6.683  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.958  -8.443  -6.435  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.747  -9.287  -7.391  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.453  -7.056  -8.624  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.986  -6.605  -7.875  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       4.587  -7.484  -9.960  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       4.892  -8.795  -8.821  1.00  0.00           H  
ATOM    588  HE  ARG A  40       2.393  -9.329  -9.646  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       5.319  -8.587 -11.379  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       4.886  -9.523 -12.771  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       1.812 -10.565 -11.472  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       2.891 -10.647 -12.824  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.772  -8.903  -4.136  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.689  -9.776  -2.971  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.481  -9.421  -2.110  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.866 -10.293  -1.495  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.969  -9.675  -2.139  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.230 -10.002  -2.921  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.465  -9.417  -2.258  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.735  -9.810  -2.998  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       8.925  -9.795  -2.103  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.619  -8.452  -4.335  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.578 -10.791  -3.324  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.058  -8.668  -1.758  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.899 -10.360  -1.307  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.339 -11.075  -2.978  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.140  -9.594  -3.918  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.385  -8.340  -2.252  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.524  -9.780  -1.241  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.609 -10.804  -3.399  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       7.894  -9.113  -3.807  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       9.674  -9.203  -2.515  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       9.291 -10.761  -1.979  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       8.667  -9.412  -1.172  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.146  -8.135  -2.070  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.010  -7.665  -1.285  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.307  -8.102  -1.920  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.131  -8.754  -1.278  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.047  -6.141  -1.157  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.310  -5.514  -1.080  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -2.096  -5.557   0.053  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -2.020  -4.823  -2.002  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -3.231  -4.922  -0.177  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.210  -4.466  -1.417  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.675  -7.487  -2.581  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.084  -8.102  -0.301  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.587  -5.875  -0.261  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.557  -5.727  -2.015  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.858  -5.991   0.898  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.709  -4.594  -3.012  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -4.039  -4.796   0.528  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.498  -7.738  -3.183  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.714  -8.092  -3.906  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.198  -9.483  -3.508  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.399  -9.716  -3.371  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.469  -8.039  -5.415  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.682  -8.427  -6.243  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.618  -7.248  -6.447  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -4.275  -6.477  -7.713  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -4.641  -7.235  -8.941  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.804  -7.219  -3.642  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.475  -7.372  -3.648  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -2.181  -7.034  -5.686  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.661  -8.714  -5.661  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.350  -8.781  -7.208  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.217  -9.216  -5.733  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -5.631  -7.613  -6.526  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -4.537  -6.584  -5.598  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -4.811  -5.541  -7.705  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -3.212  -6.283  -7.723  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -4.373  -8.234  -8.838  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -4.148  -6.838  -9.766  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -5.667  -7.178  -9.104  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.256 -10.402  -3.321  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.588 -11.769  -2.938  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.604 -11.783  -1.799  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.596 -12.509  -1.849  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.325 -12.526  -2.519  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.642 -13.250  -3.667  1.00  0.00           C  
ATOM    660  CD  GLU A  44       0.782 -13.655  -3.336  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       1.679 -12.790  -3.417  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       0.998 -14.837  -2.995  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.316 -10.155  -3.445  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -3.021 -12.258  -3.797  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.624 -11.824  -2.094  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.591 -13.255  -1.768  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -1.207 -14.140  -3.902  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -0.624 -12.598  -4.528  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.346 -10.977  -0.774  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.237 -10.898   0.377  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.749  -9.474   0.572  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.075  -9.068   1.688  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.515 -11.370   1.640  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -3.099 -12.832   1.593  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -2.736 -13.380   2.959  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -2.846 -12.684   3.969  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -2.301 -14.634   2.997  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.538 -10.423  -0.793  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.079 -11.547   0.190  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -2.629 -10.770   1.780  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -4.170 -11.233   2.488  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -3.918 -13.413   1.195  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.242 -12.927   0.943  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -2.239 -15.128   2.152  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -2.059 -15.014   3.866  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.817  -8.720  -0.520  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.289  -7.342  -0.470  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.702  -7.271   0.102  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.661  -7.708  -0.531  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.260  -6.720  -1.867  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.350  -5.273  -2.059  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.543  -9.101  -1.381  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.624  -6.787   0.175  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.252  -6.403  -2.091  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.568  -7.462  -2.589  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.820  -6.716   1.304  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.116  -6.587   1.962  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.555  -5.128   2.017  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.065  -4.335   2.821  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.052  -7.166   3.377  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -9.399  -7.668   3.858  1.00  0.00           C  
ATOM    702  OD1 ASN A  47     -10.354  -7.755   3.085  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -9.483  -8.003   5.140  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.018  -6.386   1.760  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.837  -7.148   1.386  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.355  -7.992   3.391  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -7.709  -6.401   4.058  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -8.682  -7.908   5.697  1.00  0.00           H  
ATOM    709 HD22 ASN A  47     -10.342  -8.332   5.478  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.503  -4.762   1.141  1.00  0.00           N  
ATOM    711  CA  PRO A  48     -10.032  -3.397   1.070  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.879  -3.039   2.286  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.099  -3.870   3.166  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.893  -3.415  -0.195  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.287  -4.841  -0.365  1.00  0.00           C  
ATOM    716  CD  PRO A  48     -10.133  -5.654   0.153  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.240  -2.670   0.958  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.756  -2.779  -0.055  1.00  0.00           H  
ATOM    719  HB3 PRO A  48     -10.313  -3.064  -1.035  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.178  -5.047   0.209  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.456  -5.054  -1.410  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.490  -6.559   0.623  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.447  -5.888  -0.648  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.352  -1.797   2.328  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.175  -1.331   3.438  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.587  -0.995   2.964  1.00  0.00           C  
ATOM    727  O   GLU A  49     -13.870   0.137   2.571  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -11.540  -0.103   4.092  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -10.512  -0.445   5.158  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -10.261   0.703   6.117  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -11.111   0.933   7.002  1.00  0.00           O  
ATOM    732  OE2 GLU A  49      -9.214   1.371   5.981  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.142  -1.181   1.596  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.232  -2.126   4.165  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -11.055   0.487   3.329  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -12.318   0.489   4.551  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -10.866  -1.294   5.722  1.00  0.00           H  
ATOM    738  HG3 GLU A  49      -9.580  -0.699   4.673  1.00  0.00           H  
ATOM    739  N   THR A  50     -14.470  -1.988   3.004  1.00  0.00           N  
ATOM    740  CA  THR A  50     -15.851  -1.800   2.578  1.00  0.00           C  
ATOM    741  C   THR A  50     -16.788  -2.748   3.318  1.00  0.00           C  
ATOM    742  O   THR A  50     -16.485  -3.930   3.486  1.00  0.00           O  
ATOM    743  CB  THR A  50     -16.006  -2.022   1.062  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -15.067  -1.209   0.349  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -17.420  -1.690   0.608  1.00  0.00           C  
ATOM    746  H   THR A  50     -14.184  -2.868   3.327  1.00  0.00           H  
ATOM    747  HA  THR A  50     -16.134  -0.782   2.803  1.00  0.00           H  
ATOM    748  HB  THR A  50     -15.809  -3.062   0.843  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -14.767  -0.496   0.916  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -17.472  -0.648   0.329  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -18.111  -1.880   1.416  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -17.679  -2.304  -0.241  1.00  0.00           H  
ATOM    753  N   SER A  51     -17.928  -2.224   3.757  1.00  0.00           N  
ATOM    754  CA  SER A  51     -18.908  -3.023   4.481  1.00  0.00           C  
ATOM    755  C   SER A  51     -20.275  -2.949   3.807  1.00  0.00           C  
ATOM    756  O   SER A  51     -20.947  -1.920   3.852  1.00  0.00           O  
ATOM    757  CB  SER A  51     -19.016  -2.546   5.931  1.00  0.00           C  
ATOM    758  OG  SER A  51     -19.486  -3.582   6.775  1.00  0.00           O  
ATOM    759  H   SER A  51     -18.112  -1.275   3.591  1.00  0.00           H  
ATOM    760  HA  SER A  51     -18.571  -4.049   4.473  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -18.044  -2.230   6.276  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -19.704  -1.715   5.983  1.00  0.00           H  
ATOM    763  HG  SER A  51     -18.814  -4.263   6.851  1.00  0.00           H  
ATOM    764  N   GLY A  52     -20.679  -4.050   3.180  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -21.963  -4.091   2.504  1.00  0.00           C  
ATOM    766  C   GLY A  52     -23.086  -3.541   3.361  1.00  0.00           C  
ATOM    767  O   GLY A  52     -23.057  -3.625   4.589  1.00  0.00           O  
ATOM    768  H   GLY A  52     -20.100  -4.842   3.176  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -21.898  -3.509   1.597  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -22.189  -5.115   2.248  1.00  0.00           H  
ATOM    771  N   PRO A  53     -24.104  -2.961   2.708  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -25.261  -2.384   3.398  1.00  0.00           C  
ATOM    773  C   PRO A  53     -26.147  -3.448   4.035  1.00  0.00           C  
ATOM    774  O   PRO A  53     -27.186  -3.138   4.617  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -26.015  -1.658   2.281  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -25.623  -2.373   1.034  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -24.205  -2.826   1.245  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -24.958  -1.671   4.152  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -27.079  -1.727   2.458  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -25.715  -0.622   2.253  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -26.269  -3.223   0.878  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -25.679  -1.698   0.192  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -24.035  -3.775   0.757  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -23.512  -2.082   0.879  1.00  0.00           H  
ATOM    785  N   SER A  54     -25.730  -4.705   3.921  1.00  0.00           N  
ATOM    786  CA  SER A  54     -26.488  -5.816   4.484  1.00  0.00           C  
ATOM    787  C   SER A  54     -26.434  -5.795   6.008  1.00  0.00           C  
ATOM    788  O   SER A  54     -27.466  -5.829   6.678  1.00  0.00           O  
ATOM    789  CB  SER A  54     -25.944  -7.148   3.962  1.00  0.00           C  
ATOM    790  OG  SER A  54     -26.681  -8.240   4.486  1.00  0.00           O  
ATOM    791  H   SER A  54     -24.893  -4.889   3.446  1.00  0.00           H  
ATOM    792  HA  SER A  54     -27.515  -5.709   4.170  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -26.015  -7.165   2.885  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -24.910  -7.252   4.257  1.00  0.00           H  
ATOM    795  HG  SER A  54     -27.231  -7.936   5.212  1.00  0.00           H  
ATOM    796  N   SER A  55     -25.222  -5.738   6.550  1.00  0.00           N  
ATOM    797  CA  SER A  55     -25.031  -5.715   7.996  1.00  0.00           C  
ATOM    798  C   SER A  55     -24.283  -4.457   8.426  1.00  0.00           C  
ATOM    799  O   SER A  55     -23.057  -4.394   8.350  1.00  0.00           O  
ATOM    800  CB  SER A  55     -24.263  -6.959   8.450  1.00  0.00           C  
ATOM    801  OG  SER A  55     -25.133  -8.067   8.604  1.00  0.00           O  
ATOM    802  H   SER A  55     -24.437  -5.713   5.964  1.00  0.00           H  
ATOM    803  HA  SER A  55     -26.007  -5.716   8.459  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -23.514  -7.204   7.713  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -23.784  -6.756   9.397  1.00  0.00           H  
ATOM    806  HG  SER A  55     -25.563  -8.256   7.767  1.00  0.00           H  
ATOM    807  N   GLY A  56     -25.033  -3.456   8.878  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -24.425  -2.212   9.313  1.00  0.00           C  
ATOM    809  C   GLY A  56     -25.256  -1.496  10.360  1.00  0.00           C  
ATOM    810  O   GLY A  56     -25.218  -1.889  11.525  1.00  0.00           O  
ATOM    811  H   GLY A  56     -26.006  -3.563   8.916  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -23.451  -2.425   9.726  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -24.309  -1.563   8.458  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.934  -1.648  -0.804  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -5.089  -3.505  -1.473  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.044  24.735  38.653  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.868  24.712  37.803  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.893  23.567  36.810  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.335  22.501  37.067  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.360  25.585  39.026  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.812  25.644  37.260  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.990  24.615  38.424  1.00  0.00           H  
ATOM      8  N   SER A   2      -4.545  23.787  35.672  1.00  0.00           N  
ATOM      9  CA  SER A   2      -4.645  22.763  34.639  1.00  0.00           C  
ATOM     10  C   SER A   2      -3.619  23.002  33.535  1.00  0.00           C  
ATOM     11  O   SER A   2      -3.864  23.763  32.599  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.055  22.744  34.045  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.096  21.978  32.853  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.970  24.658  35.525  1.00  0.00           H  
ATOM     15  HA  SER A   2      -4.445  21.807  35.099  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.738  22.311  34.760  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.361  23.755  33.820  1.00  0.00           H  
ATOM     18  HG  SER A   2      -6.981  22.009  32.483  1.00  0.00           H  
ATOM     19  N   SER A   3      -2.469  22.345  33.653  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.403  22.488  32.668  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.925  22.218  31.260  1.00  0.00           C  
ATOM     22  O   SER A   3      -1.715  23.012  30.344  1.00  0.00           O  
ATOM     23  CB  SER A   3      -0.251  21.535  32.989  1.00  0.00           C  
ATOM     24  OG  SER A   3       0.809  21.684  32.061  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.334  21.753  34.422  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.042  23.505  32.716  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.121  21.746  33.980  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -0.609  20.516  32.949  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.622  21.166  31.275  1.00  0.00           H  
ATOM     30  N   GLY A   4      -2.607  21.088  31.095  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -3.149  20.731  29.797  1.00  0.00           C  
ATOM     32  C   GLY A   4      -2.065  20.434  28.779  1.00  0.00           C  
ATOM     33  O   GLY A   4      -1.984  21.089  27.740  1.00  0.00           O  
ATOM     34  H   GLY A   4      -2.744  20.493  31.862  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -3.773  19.858  29.907  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -3.753  21.550  29.434  1.00  0.00           H  
ATOM     37  N   SER A   5      -1.230  19.445  29.078  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.142  19.066  28.183  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.687  18.504  26.873  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.915  17.301  26.749  1.00  0.00           O  
ATOM     41  CB  SER A   5       0.764  18.034  28.856  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.693  18.660  29.724  1.00  0.00           O  
ATOM     43  H   SER A   5      -1.346  18.959  29.921  1.00  0.00           H  
ATOM     44  HA  SER A   5       0.434  19.953  27.968  1.00  0.00           H  
ATOM     45  HB2 SER A   5       0.160  17.347  29.429  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.308  17.488  28.099  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.219  19.159  30.393  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.894  19.384  25.899  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.415  18.978  24.600  1.00  0.00           C  
ATOM     50  C   SER A   6      -0.486  17.969  23.932  1.00  0.00           C  
ATOM     51  O   SER A   6       0.716  18.202  23.808  1.00  0.00           O  
ATOM     52  CB  SER A   6      -1.595  20.198  23.694  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.047  19.816  22.407  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.692  20.330  26.060  1.00  0.00           H  
ATOM     55  HA  SER A   6      -2.377  18.513  24.759  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -2.321  20.865  24.134  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -0.650  20.711  23.594  1.00  0.00           H  
ATOM     58  HG  SER A   6      -1.292  19.659  21.836  1.00  0.00           H  
ATOM     59  N   GLY A   7      -1.052  16.844  23.505  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.261  15.815  22.856  1.00  0.00           C  
ATOM     61  C   GLY A   7      -0.246  15.960  21.347  1.00  0.00           C  
ATOM     62  O   GLY A   7      -0.904  16.843  20.794  1.00  0.00           O  
ATOM     63  H   GLY A   7      -2.015  16.712  23.631  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       0.753  15.871  23.222  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.671  14.849  23.109  1.00  0.00           H  
ATOM     66  N   LEU A   8       0.506  15.094  20.678  1.00  0.00           N  
ATOM     67  CA  LEU A   8       0.606  15.130  19.223  1.00  0.00           C  
ATOM     68  C   LEU A   8       1.187  13.827  18.685  1.00  0.00           C  
ATOM     69  O   LEU A   8       2.082  13.237  19.290  1.00  0.00           O  
ATOM     70  CB  LEU A   8       1.472  16.310  18.781  1.00  0.00           C  
ATOM     71  CG  LEU A   8       2.981  16.139  18.959  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       3.733  17.248  18.239  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       3.345  16.118  20.436  1.00  0.00           C  
ATOM     74  H   LEU A   8       1.008  14.413  21.173  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -0.391  15.257  18.826  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       1.281  16.486  17.733  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       1.167  17.176  19.351  1.00  0.00           H  
ATOM     78  HG  LEU A   8       3.284  15.196  18.525  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       3.090  18.108  18.132  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.037  16.902  17.262  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       4.607  17.521  18.812  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       2.472  16.357  21.025  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       4.119  16.846  20.626  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       3.702  15.134  20.705  1.00  0.00           H  
ATOM     85  N   LYS A   9       0.675  13.384  17.542  1.00  0.00           N  
ATOM     86  CA  LYS A   9       1.145  12.153  16.918  1.00  0.00           C  
ATOM     87  C   LYS A   9       1.508  12.388  15.455  1.00  0.00           C  
ATOM     88  O   LYS A   9       0.674  12.226  14.564  1.00  0.00           O  
ATOM     89  CB  LYS A   9       0.074  11.064  17.019  1.00  0.00           C  
ATOM     90  CG  LYS A   9      -0.146  10.557  18.434  1.00  0.00           C  
ATOM     91  CD  LYS A   9      -0.609   9.110  18.442  1.00  0.00           C  
ATOM     92  CE  LYS A   9       0.568   8.149  18.500  1.00  0.00           C  
ATOM     93  NZ  LYS A   9       0.200   6.791  18.011  1.00  0.00           N  
ATOM     94  H   LYS A   9      -0.038  13.899  17.106  1.00  0.00           H  
ATOM     95  HA  LYS A   9       2.027  11.828  17.448  1.00  0.00           H  
ATOM     96  HB2 LYS A   9      -0.861  11.461  16.652  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       0.368  10.228  16.401  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       0.782  10.630  18.981  1.00  0.00           H  
ATOM     99  HG3 LYS A   9      -0.898  11.169  18.913  1.00  0.00           H  
ATOM    100  HD2 LYS A   9      -1.236   8.946  19.306  1.00  0.00           H  
ATOM    101  HD3 LYS A   9      -1.176   8.918  17.542  1.00  0.00           H  
ATOM    102  HE2 LYS A   9       1.365   8.539  17.886  1.00  0.00           H  
ATOM    103  HE3 LYS A   9       0.905   8.074  19.523  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9       0.858   6.489  17.265  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      -0.766   6.801  17.623  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9       0.240   6.107  18.793  1.00  0.00           H  
ATOM    107  N   CYS A  10       2.758  12.770  15.215  1.00  0.00           N  
ATOM    108  CA  CYS A  10       3.232  13.027  13.860  1.00  0.00           C  
ATOM    109  C   CYS A  10       4.078  11.864  13.350  1.00  0.00           C  
ATOM    110  O   CYS A  10       5.176  11.617  13.849  1.00  0.00           O  
ATOM    111  CB  CYS A  10       4.045  14.321  13.819  1.00  0.00           C  
ATOM    112  SG  CYS A  10       3.044  15.825  13.898  1.00  0.00           S  
ATOM    113  H   CYS A  10       3.377  12.882  15.967  1.00  0.00           H  
ATOM    114  HA  CYS A  10       2.368  13.134  13.222  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       4.726  14.337  14.657  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       4.614  14.351  12.901  1.00  0.00           H  
ATOM    117  HG  CYS A  10       2.339  15.906  12.780  1.00  0.00           H  
ATOM    118  N   SER A  11       3.558  11.153  12.355  1.00  0.00           N  
ATOM    119  CA  SER A  11       4.262  10.012  11.782  1.00  0.00           C  
ATOM    120  C   SER A  11       3.742   9.701  10.382  1.00  0.00           C  
ATOM    121  O   SER A  11       2.747  10.272   9.934  1.00  0.00           O  
ATOM    122  CB  SER A  11       4.106   8.784  12.681  1.00  0.00           C  
ATOM    123  OG  SER A  11       2.755   8.360  12.734  1.00  0.00           O  
ATOM    124  H   SER A  11       2.678  11.399  12.001  1.00  0.00           H  
ATOM    125  HA  SER A  11       5.309  10.269  11.715  1.00  0.00           H  
ATOM    126  HB2 SER A  11       4.709   7.978  12.292  1.00  0.00           H  
ATOM    127  HB3 SER A  11       4.434   9.030  13.681  1.00  0.00           H  
ATOM    128  HG  SER A  11       2.650   7.714  13.436  1.00  0.00           H  
ATOM    129  N   THR A  12       4.423   8.790   9.693  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.032   8.402   8.344  1.00  0.00           C  
ATOM    131  C   THR A  12       4.276   6.916   8.107  1.00  0.00           C  
ATOM    132  O   THR A  12       5.367   6.407   8.361  1.00  0.00           O  
ATOM    133  CB  THR A  12       4.800   9.212   7.282  1.00  0.00           C  
ATOM    134  OG1 THR A  12       4.353   8.848   5.971  1.00  0.00           O  
ATOM    135  CG2 THR A  12       6.298   8.974   7.397  1.00  0.00           C  
ATOM    136  H   THR A  12       5.207   8.370  10.104  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.978   8.607   8.230  1.00  0.00           H  
ATOM    138  HB  THR A  12       4.604  10.263   7.442  1.00  0.00           H  
ATOM    139  HG1 THR A  12       4.886   8.120   5.642  1.00  0.00           H  
ATOM    140 HG21 THR A  12       6.536   7.992   7.017  1.00  0.00           H  
ATOM    141 HG22 THR A  12       6.594   9.040   8.434  1.00  0.00           H  
ATOM    142 HG23 THR A  12       6.826   9.720   6.823  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.252   6.224   7.616  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.356   4.796   7.343  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.340   4.523   6.211  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.519   5.350   5.316  1.00  0.00           O  
ATOM    147  CB  VAL A  13       1.987   4.194   6.974  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.519   4.717   5.624  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.056   2.674   6.972  1.00  0.00           C  
ATOM    150  H   VAL A  13       2.407   6.686   7.433  1.00  0.00           H  
ATOM    151  HA  VAL A  13       3.710   4.309   8.240  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.269   4.499   7.722  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       0.720   5.428   5.771  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       2.344   5.199   5.120  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.161   3.893   5.024  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.999   2.309   7.986  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       1.231   2.278   6.399  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       2.988   2.357   6.527  1.00  0.00           H  
ATOM    159  N   VAL A  14       4.976   3.357   6.255  1.00  0.00           N  
ATOM    160  CA  VAL A  14       5.941   2.973   5.231  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.532   1.672   4.550  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.723   0.909   5.078  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.352   2.806   5.826  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       7.891   4.145   6.306  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.336   1.791   6.958  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.790   2.739   6.992  1.00  0.00           H  
ATOM    167  HA  VAL A  14       5.975   3.760   4.493  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.006   2.438   5.049  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       8.949   4.056   6.506  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       7.729   4.893   5.544  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       7.378   4.435   7.211  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       8.173   1.972   7.617  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.414   1.886   7.513  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.409   0.793   6.550  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.095   1.425   3.372  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.790   0.217   2.616  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.693  -0.993   3.541  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.597  -1.256   4.334  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.860  -0.027   1.550  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.343  -1.164   0.224  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.733   2.072   3.002  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.837   0.361   2.131  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       7.120   0.915   1.090  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.737  -0.446   2.020  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.590  -1.727   3.432  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.375  -2.910   4.257  1.00  0.00           C  
ATOM    187  C   VAL A  16       5.138  -4.110   3.707  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.803  -5.258   3.998  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.879  -3.266   4.348  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.092  -2.115   4.955  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.334  -3.630   2.975  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.905  -1.467   2.781  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.733  -2.693   5.252  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.773  -4.125   4.993  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.335  -2.507   5.618  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       2.761  -1.473   5.509  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       1.620  -1.547   4.166  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       3.131  -3.592   2.248  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       1.921  -4.627   3.005  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       1.560  -2.929   2.697  1.00  0.00           H  
ATOM    201  N   ILE A  17       6.167  -3.835   2.912  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.980  -4.892   2.323  1.00  0.00           C  
ATOM    203  C   ILE A  17       8.465  -4.634   2.549  1.00  0.00           C  
ATOM    204  O   ILE A  17       9.176  -5.474   3.102  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.718  -5.028   0.811  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       5.214  -5.019   0.529  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       7.356  -6.301   0.275  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       4.497  -6.250   1.037  1.00  0.00           C  
ATOM    209  H   ILE A  17       6.385  -2.900   2.717  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.711  -5.824   2.799  1.00  0.00           H  
ATOM    211  HB  ILE A  17       7.175  -4.187   0.312  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.770  -4.158   1.003  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       5.056  -4.959  -0.538  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       8.321  -6.068  -0.150  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       7.480  -7.008   1.081  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       6.721  -6.729  -0.486  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       5.201  -7.065   1.128  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       4.063  -6.041   2.004  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       3.717  -6.525   0.344  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.929  -3.465   2.118  1.00  0.00           N  
ATOM    221  CA  CYS A  18      10.330  -3.094   2.274  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.493  -2.022   3.349  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.611  -1.672   3.728  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.897  -2.590   0.946  1.00  0.00           C  
ATOM    225  SG  CYS A  18      10.059  -1.109   0.294  1.00  0.00           S  
ATOM    226  H   CYS A  18       8.314  -2.837   1.684  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.876  -3.975   2.577  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.941  -2.344   1.078  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.808  -3.371   0.205  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.370  -1.505   3.835  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.386  -0.474   4.866  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.073   0.791   4.361  1.00  0.00           C  
ATOM    233  O   LEU A  19      10.827   1.432   5.091  1.00  0.00           O  
ATOM    234  CB  LEU A  19      10.097  -0.988   6.119  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.252  -1.838   7.069  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       9.195  -3.279   6.588  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       9.808  -1.767   8.484  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.509  -1.825   3.494  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.362  -0.238   5.115  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.937  -1.585   5.800  1.00  0.00           H  
ATOM    241  HB3 LEU A  19      10.456  -0.130   6.670  1.00  0.00           H  
ATOM    242  HG  LEU A  19       8.242  -1.451   7.086  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       9.402  -3.314   5.530  1.00  0.00           H  
ATOM    244 HD12 LEU A  19       8.211  -3.682   6.776  1.00  0.00           H  
ATOM    245 HD13 LEU A  19       9.931  -3.865   7.120  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       9.054  -2.097   9.184  1.00  0.00           H  
ATOM    247 HD22 LEU A  19      10.088  -0.749   8.710  1.00  0.00           H  
ATOM    248 HD23 LEU A  19      10.676  -2.405   8.562  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.805   1.143   3.107  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.397   2.332   2.505  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.318   3.336   2.110  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.124   3.059   2.222  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.227   1.950   1.278  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.444   1.101   1.606  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.678   1.935   1.891  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.702   3.115   1.482  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.618   1.409   2.521  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.195   0.590   2.575  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.045   2.787   3.239  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.602   1.397   0.593  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.566   2.853   0.792  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.225   0.502   2.478  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.651   0.452   0.768  1.00  0.00           H  
ATOM    264  N   LYS A  21       9.748   4.506   1.648  1.00  0.00           N  
ATOM    265  CA  LYS A  21       8.821   5.553   1.236  1.00  0.00           C  
ATOM    266  C   LYS A  21       7.842   5.032   0.189  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.200   4.788  -0.964  1.00  0.00           O  
ATOM    268  CB  LYS A  21       9.591   6.752   0.677  1.00  0.00           C  
ATOM    269  CG  LYS A  21       8.727   7.708  -0.128  1.00  0.00           C  
ATOM    270  CD  LYS A  21       9.544   8.456  -1.168  1.00  0.00           C  
ATOM    271  CE  LYS A  21      10.016   9.803  -0.643  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      11.231   9.671   0.208  1.00  0.00           N  
ATOM    273  H   LYS A  21      10.713   4.668   1.583  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.266   5.867   2.106  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.026   7.300   1.500  1.00  0.00           H  
ATOM    276  HB3 LYS A  21      10.383   6.390   0.038  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       7.954   7.144  -0.630  1.00  0.00           H  
ATOM    278  HG3 LYS A  21       8.275   8.423   0.544  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      10.407   7.862  -1.432  1.00  0.00           H  
ATOM    280  HD3 LYS A  21       8.933   8.616  -2.046  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      10.243  10.442  -1.482  1.00  0.00           H  
ATOM    282  HE3 LYS A  21       9.223  10.244  -0.058  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      11.830  10.515   0.110  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      11.779   8.835  -0.079  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      10.958   9.566   1.206  1.00  0.00           H  
ATOM    286  N   PRO A  22       6.576   4.858   0.596  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.519   4.366  -0.292  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.138   5.385  -1.360  1.00  0.00           C  
ATOM    289  O   PRO A  22       4.221   6.185  -1.172  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.343   4.121   0.657  1.00  0.00           C  
ATOM    291  CG  PRO A  22       4.585   5.039   1.805  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.079   5.128   1.956  1.00  0.00           C  
ATOM    293  HA  PRO A  22       5.800   3.437  -0.767  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.416   4.354   0.152  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.339   3.088   0.972  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.172   6.013   1.590  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.142   4.631   2.701  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.367   6.116   2.282  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.433   4.381   2.651  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.848   5.352  -2.483  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.584   6.271  -3.583  1.00  0.00           C  
ATOM    302  C   LYS A  23       4.093   6.329  -3.899  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.543   7.401  -4.153  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.364   5.846  -4.829  1.00  0.00           C  
ATOM    305  CG  LYS A  23       6.081   6.708  -6.048  1.00  0.00           C  
ATOM    306  CD  LYS A  23       6.644   8.109  -5.881  1.00  0.00           C  
ATOM    307  CE  LYS A  23       8.118   8.166  -6.251  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       8.750   9.443  -5.818  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.567   4.691  -2.575  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.914   7.254  -3.281  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       7.421   5.898  -4.614  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       6.105   4.824  -5.070  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       6.535   6.250  -6.914  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       5.012   6.773  -6.191  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       6.098   8.786  -6.522  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       6.528   8.414  -4.851  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       8.627   7.342  -5.774  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       8.211   8.073  -7.323  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       9.238   9.311  -4.909  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       8.025  10.180  -5.707  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       9.442   9.758  -6.528  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.444   5.170  -3.879  1.00  0.00           N  
ATOM    323  CA  TYR A  24       2.016   5.089  -4.164  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.311   4.182  -3.160  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.952   3.557  -2.314  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.787   4.570  -5.585  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.807   5.069  -6.583  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       2.615   6.264  -7.265  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       3.964   4.345  -6.844  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       3.544   6.722  -8.179  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       4.900   4.796  -7.754  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.685   5.985  -8.420  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.613   6.440  -9.328  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.936   4.349  -3.670  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.605   6.084  -4.084  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.829   3.492  -5.579  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.810   4.885  -5.922  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       1.720   6.839  -7.073  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       4.130   3.414  -6.321  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       3.376   7.654  -8.699  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       5.793   4.220  -7.944  1.00  0.00           H  
ATOM    342  HH  TYR A  24       5.272   7.219  -9.772  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.012   4.115  -3.261  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.806   3.285  -2.362  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.871   2.512  -3.134  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.187   2.843  -4.278  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.467   4.149  -1.286  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.514   4.585  -0.185  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.164   5.598   0.745  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.527   6.828   0.046  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -2.433   7.689   0.497  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -3.063   7.456   1.639  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -2.709   8.787  -0.196  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.466   4.636  -3.956  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.141   2.580  -1.886  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.873   5.035  -1.752  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.271   3.588  -0.836  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.224   3.719   0.391  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.360   5.031  -0.635  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.055   5.159   1.167  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -0.470   5.836   1.537  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -1.074   7.020  -0.801  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -2.856   6.630   2.164  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -3.744   8.106   1.977  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -2.236   8.966  -1.058  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -3.391   9.434   0.144  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.421   1.481  -2.502  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.450   0.660  -3.128  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.759   1.433  -3.260  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.256   2.028  -2.303  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.679  -0.616  -2.315  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.886  -1.763  -3.055  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.128   1.267  -1.591  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -3.105   0.390  -4.115  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.742  -1.145  -2.219  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -4.038  -0.348  -1.333  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.331   1.426  -4.473  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.590   2.122  -4.758  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.785   1.458  -4.083  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.934   1.810  -4.348  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.713   2.021  -6.281  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.927   0.809  -6.645  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.794   0.738  -5.659  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.544   3.161  -4.467  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.753   1.915  -6.554  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.303   2.909  -6.738  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.549  -0.069  -6.567  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.542   0.910  -7.650  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.555  -0.291  -5.432  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.926   1.253  -6.042  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.506   0.498  -3.207  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.559  -0.212  -2.492  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.400  -0.054  -0.983  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.138   0.700  -0.347  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.554  -1.685  -2.873  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.570   0.263  -3.038  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.508   0.209  -2.790  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -7.600  -1.941  -3.309  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.719  -2.285  -1.989  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -9.340  -1.874  -3.589  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.435  -0.769  -0.416  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.180  -0.709   1.018  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.345   0.519   1.372  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.367   0.991   2.509  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.463  -1.978   1.484  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.956  -2.369   0.538  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.879  -1.352  -0.976  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.132  -0.638   1.522  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.179  -1.862   2.520  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.136  -2.817   1.392  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.611   1.031   0.389  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.769   2.203   0.596  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.514   1.838   1.383  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.165   2.503   2.359  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.548   3.294   1.334  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -6.962   3.490   0.813  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.978   4.335  -0.451  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -6.910   5.763  -0.156  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -7.266   6.710  -1.017  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -7.714   6.381  -2.221  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -7.176   7.989  -0.675  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.636   0.611  -0.496  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.475   2.576  -0.374  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.606   3.033   2.380  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.017   4.228   1.233  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.392   2.524   0.592  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.550   3.983   1.573  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -6.129   4.062  -1.061  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -7.890   4.131  -0.992  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -6.582   6.029   0.728  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -7.784   5.418  -2.481  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -7.983   7.095  -2.867  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      -6.839   8.241   0.232  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -7.444   8.700  -1.323  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.839   0.776   0.953  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.623   0.323   1.617  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.386   0.956   0.990  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.335   1.221  -0.211  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.488  -1.210   1.556  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.594  -1.876   2.361  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.506  -1.689   0.113  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.167   0.287   0.170  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.679   0.618   2.655  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.540  -1.486   1.993  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -3.479  -1.256   2.338  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.820  -2.842   1.933  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.270  -2.001   3.383  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -2.524  -1.885  -0.190  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -1.081  -0.928  -0.524  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -0.924  -2.596   0.026  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.637   1.205   1.821  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.894   1.809   1.370  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.709   0.865   0.492  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.095  -0.221   0.924  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.637   2.100   2.676  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.084   1.120   3.652  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.646   0.916   3.265  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.722   2.734   0.838  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.698   1.957   2.529  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.445   3.116   2.986  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.626   0.189   3.585  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.149   1.522   4.652  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.344  -0.103   3.455  1.00  0.00           H  
ATOM    464  HD3 PRO A  32       0.009   1.606   3.799  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.967   1.287  -0.741  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.735   0.477  -1.680  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.560   1.360  -2.611  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.021   2.210  -3.320  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.801  -0.415  -2.499  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.441   0.164  -3.849  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.399   0.296  -4.848  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.144   0.576  -4.127  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       3.075   0.825  -6.082  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.810   1.104  -5.359  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.779   1.227  -6.333  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.452   1.752  -7.562  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.633   2.162  -1.027  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.405  -0.148  -1.108  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.278  -1.368  -2.664  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.884  -0.566  -1.948  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.412  -0.020  -4.648  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.387   0.479  -3.362  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.833   0.921  -6.845  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.204   1.420  -5.556  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.886   2.602  -7.673  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.873   1.151  -2.605  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.775   1.925  -3.448  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.601   1.552  -4.917  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.263   2.396  -5.747  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.227   1.698  -3.021  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.670  -0.055  -2.796  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.244   0.458  -2.018  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.532   2.969  -3.324  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.884   2.108  -3.774  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.402   2.205  -2.084  1.00  0.00           H  
ATOM    496  N   SER A  35       6.835   0.282  -5.231  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.708  -0.203  -6.601  1.00  0.00           C  
ATOM    498  C   SER A  35       5.616  -1.264  -6.702  1.00  0.00           C  
ATOM    499  O   SER A  35       5.149  -1.789  -5.691  1.00  0.00           O  
ATOM    500  CB  SER A  35       8.040  -0.778  -7.086  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.645  -1.578  -6.086  1.00  0.00           O  
ATOM    502  H   SER A  35       7.102  -0.343  -4.525  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.438   0.635  -7.225  1.00  0.00           H  
ATOM    504  HB2 SER A  35       7.869  -1.386  -7.962  1.00  0.00           H  
ATOM    505  HB3 SER A  35       8.709   0.033  -7.336  1.00  0.00           H  
ATOM    506  HG  SER A  35       9.549  -1.780  -6.340  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.214  -1.575  -7.930  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.178  -2.573  -8.166  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.547  -3.908  -7.529  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.677  -4.662  -7.093  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.934  -2.785  -9.672  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       2.867  -3.845  -9.897  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.543  -1.474 -10.337  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.624  -1.122  -8.696  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.261  -2.215  -7.721  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.854  -3.131 -10.120  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       1.891  -3.413  -9.735  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       2.936  -4.217 -10.909  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       3.018  -4.660  -9.203  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       3.776  -1.520 -11.390  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       2.483  -1.309 -10.210  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       4.091  -0.661  -9.883  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.844  -4.196  -7.479  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.330  -5.440  -6.894  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.817  -5.614  -5.469  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.212  -6.633  -5.135  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.869  -5.492  -6.884  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.355  -6.773  -6.224  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.415  -5.372  -8.299  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.490  -3.555  -7.843  1.00  0.00           H  
ATOM    531  HA  VAL A  37       5.966  -6.257  -7.500  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.234  -4.655  -6.308  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       9.010  -6.526  -5.401  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       7.508  -7.333  -5.856  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       8.895  -7.368  -6.946  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.052  -6.194  -8.897  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.086  -4.439  -8.733  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       9.495  -5.395  -8.272  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.062  -4.612  -4.631  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.626  -4.653  -3.241  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.106  -4.762  -3.151  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.567  -5.270  -2.167  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.103  -3.403  -2.498  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.869  -3.432  -2.054  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.549  -3.825  -4.956  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.065  -5.524  -2.781  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       5.936  -2.537  -3.122  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.536  -3.298  -1.585  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.422  -4.283  -4.184  1.00  0.00           N  
ATOM    550  CA  PHE A  39       1.965  -4.326  -4.221  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.472  -5.707  -4.644  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.449  -6.189  -4.157  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.427  -3.264  -5.183  1.00  0.00           C  
ATOM    554  CG  PHE A  39      -0.023  -3.450  -5.531  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -1.007  -3.273  -4.572  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.401  -3.801  -6.816  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.342  -3.443  -4.888  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.734  -3.971  -7.139  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.705  -3.793  -6.173  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.908  -3.890  -4.939  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.602  -4.116  -3.227  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.537  -2.290  -4.730  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       1.996  -3.297  -6.099  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.723  -2.999  -3.565  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.358  -3.942  -7.572  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -3.099  -3.303  -4.131  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.016  -4.246  -8.145  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.748  -3.926  -6.423  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.208  -6.338  -5.553  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.846  -7.663  -6.043  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.650  -8.636  -4.884  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.546  -9.132  -4.655  1.00  0.00           O  
ATOM    573  CB  ARG A  40       2.924  -8.192  -6.991  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.006  -7.432  -8.304  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.594  -8.294  -9.411  1.00  0.00           C  
ATOM    576  NE  ARG A  40       4.900  -8.837  -9.047  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       5.813  -9.212  -9.936  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       5.564  -9.102 -11.233  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       6.979  -9.696  -9.527  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.013  -5.903  -5.904  1.00  0.00           H  
ATOM    581  HA  ARG A  40       0.916  -7.574  -6.584  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.884  -8.123  -6.500  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.715  -9.228  -7.211  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.013  -7.122  -8.593  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.631  -6.562  -8.167  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       2.917  -9.112  -9.609  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       3.699  -7.691 -10.300  1.00  0.00           H  
ATOM    588  HE  ARG A  40       5.104  -8.926  -8.093  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       4.687  -8.737 -11.544  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       6.255  -9.384 -11.900  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       7.170  -9.779  -8.549  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       7.666  -9.978 -10.196  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.728  -8.906  -4.157  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.676  -9.819  -3.021  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.521  -9.465  -2.090  1.00  0.00           C  
ATOM    596  O   LYS A  41       1.012 -10.318  -1.363  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.997  -9.782  -2.250  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.214 -10.070  -3.112  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.488  -9.542  -2.474  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.721  -9.976  -3.251  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.733  -9.417  -4.631  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.580  -8.480  -4.388  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.521 -10.817  -3.404  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.117  -8.802  -1.811  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.960 -10.518  -1.459  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.306 -11.138  -3.243  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.081  -9.598  -4.075  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.450  -8.463  -2.455  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.557  -9.920  -1.464  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       8.600  -9.635  -2.726  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       7.733 -11.055  -3.308  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       8.611  -8.884  -4.793  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       6.923  -8.779  -4.765  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       7.673 -10.186  -5.328  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.112  -8.200  -2.117  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.015  -7.733  -1.277  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.333  -8.108  -1.885  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.206  -8.645  -1.203  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.099  -6.219  -1.087  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.238  -5.556  -0.957  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.950  -5.525   0.224  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.992  -4.897  -1.867  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -3.085  -4.875   0.033  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.135  -4.484  -1.227  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.557  -7.567  -2.717  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.107  -8.213  -0.314  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.663  -6.005  -0.191  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.604  -5.783  -1.937  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.667  -5.920   1.074  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.742  -4.726  -2.905  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.843  -4.695   0.781  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.497  -7.820  -3.172  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.738  -8.126  -3.873  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.204  -9.544  -3.559  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.403  -9.813  -3.498  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.548  -7.963  -5.383  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.774  -8.345  -6.195  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.685  -7.151  -6.424  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -4.316  -6.404  -7.697  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -5.500  -5.750  -8.320  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.764  -7.391  -3.662  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.490  -7.430  -3.536  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -2.309  -6.931  -5.594  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.724  -8.586  -5.700  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.455  -8.729  -7.152  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.323  -9.108  -5.663  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -5.704  -7.497  -6.506  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -4.598  -6.476  -5.584  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -3.584  -5.649  -7.456  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -3.892  -7.106  -8.400  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -5.844  -4.980  -7.712  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -6.265  -6.444  -8.448  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -5.245  -5.358  -9.248  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.248 -10.447  -3.361  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.563 -11.837  -3.053  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.504 -11.929  -1.855  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.377 -12.794  -1.804  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.281 -12.623  -2.770  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.894 -12.647  -1.301  1.00  0.00           C  
ATOM    660  CD  GLU A  44       0.342 -13.485  -1.037  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       0.357 -14.665  -1.446  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       1.294 -12.961  -0.423  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.310 -10.172  -3.424  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -3.054 -12.265  -3.914  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -1.417 -13.641  -3.102  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -0.471 -12.177  -3.327  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.699 -11.635  -0.977  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -1.716 -13.054  -0.731  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.318 -11.031  -0.893  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.148 -11.011   0.305  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.687  -9.610   0.571  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.014  -9.264   1.707  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.349 -11.501   1.514  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.123 -10.654   1.816  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -2.460  -9.395   2.589  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -2.804  -9.451   3.771  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -2.363  -8.249   1.926  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.605 -10.366  -0.991  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -4.981 -11.678   0.142  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -3.990 -11.491   2.382  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.023 -12.514   1.328  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -1.430 -11.242   2.400  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -1.657 -10.373   0.883  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -2.085  -8.281   0.986  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -2.576  -7.420   2.401  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.777  -8.805  -0.483  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.275  -7.441  -0.364  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.691  -7.426   0.204  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.635  -7.880  -0.442  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.254  -6.747  -1.727  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.300  -5.258  -1.821  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.501  -9.138  -1.363  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.624  -6.907   0.312  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.240  -6.450  -1.956  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.598  -7.440  -2.481  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.831  -6.900   1.417  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.132  -6.826   2.072  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.519  -5.377   2.351  1.00  0.00           C  
ATOM    699  O   ASN A  47      -7.999  -4.733   3.262  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.113  -7.621   3.379  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -8.259  -9.113   3.151  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -8.661  -9.551   2.073  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -7.933  -9.902   4.168  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.042  -6.554   1.882  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.863  -7.261   1.408  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.176  -7.444   3.888  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -8.927  -7.290   4.007  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -7.621  -9.483   4.998  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -8.017 -10.871   4.048  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.456  -4.850   1.548  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.935  -3.472   1.689  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.766  -3.274   2.952  1.00  0.00           C  
ATOM    713  O   PRO A  48     -10.869  -4.173   3.785  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.800  -3.268   0.442  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.245  -4.638   0.062  1.00  0.00           C  
ATOM    716  CD  PRO A  48     -10.120  -5.560   0.441  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.118  -2.765   1.682  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.639  -2.631   0.684  1.00  0.00           H  
ATOM    719  HB3 PRO A  48     -10.210  -2.814  -0.339  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.141  -4.897   0.605  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.424  -4.683  -1.002  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.507  -6.513   0.771  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.444  -5.693  -0.391  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.358  -2.091   3.085  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.180  -1.776   4.248  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.663  -1.800   3.889  1.00  0.00           C  
ATOM    727  O   GLU A  49     -14.156  -0.924   3.178  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -11.803  -0.404   4.810  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -11.646   0.668   3.745  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -10.319   0.576   3.016  1.00  0.00           C  
ATOM    731  OE1 GLU A  49      -9.272   0.525   3.695  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -10.328   0.556   1.767  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.239  -1.414   2.386  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -11.992  -2.527   5.000  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -12.571  -0.087   5.500  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -10.868  -0.491   5.343  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -12.443   0.562   3.025  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -11.715   1.638   4.215  1.00  0.00           H  
ATOM    739  N   THR A  50     -14.370  -2.811   4.385  1.00  0.00           N  
ATOM    740  CA  THR A  50     -15.795  -2.952   4.116  1.00  0.00           C  
ATOM    741  C   THR A  50     -16.623  -2.624   5.353  1.00  0.00           C  
ATOM    742  O   THR A  50     -17.607  -1.887   5.275  1.00  0.00           O  
ATOM    743  CB  THR A  50     -16.139  -4.378   3.645  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -15.610  -5.339   4.565  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -15.581  -4.638   2.254  1.00  0.00           C  
ATOM    746  H   THR A  50     -13.920  -3.478   4.945  1.00  0.00           H  
ATOM    747  HA  THR A  50     -16.055  -2.262   3.326  1.00  0.00           H  
ATOM    748  HB  THR A  50     -17.215  -4.479   3.609  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -16.229  -5.465   5.288  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -16.382  -4.935   1.594  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -14.845  -5.427   2.303  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -15.119  -3.738   1.878  1.00  0.00           H  
ATOM    753  N   SER A  51     -16.219  -3.174   6.493  1.00  0.00           N  
ATOM    754  CA  SER A  51     -16.926  -2.942   7.747  1.00  0.00           C  
ATOM    755  C   SER A  51     -16.548  -1.588   8.341  1.00  0.00           C  
ATOM    756  O   SER A  51     -15.368  -1.268   8.482  1.00  0.00           O  
ATOM    757  CB  SER A  51     -16.614  -4.056   8.747  1.00  0.00           C  
ATOM    758  OG  SER A  51     -17.387  -5.213   8.479  1.00  0.00           O  
ATOM    759  H   SER A  51     -15.427  -3.752   6.490  1.00  0.00           H  
ATOM    760  HA  SER A  51     -17.985  -2.945   7.535  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -15.568  -4.314   8.681  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -16.838  -3.712   9.747  1.00  0.00           H  
ATOM    763  HG  SER A  51     -17.519  -5.706   9.292  1.00  0.00           H  
ATOM    764  N   GLY A  52     -17.559  -0.798   8.689  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -17.313   0.512   9.264  1.00  0.00           C  
ATOM    766  C   GLY A  52     -18.406   1.507   8.929  1.00  0.00           C  
ATOM    767  O   GLY A  52     -19.442   1.569   9.590  1.00  0.00           O  
ATOM    768  H   GLY A  52     -18.479  -1.106   8.554  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -17.246   0.414  10.338  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -16.373   0.887   8.887  1.00  0.00           H  
ATOM    771  N   PRO A  53     -18.178   2.310   7.879  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -19.140   3.323   7.434  1.00  0.00           C  
ATOM    773  C   PRO A  53     -20.389   2.704   6.815  1.00  0.00           C  
ATOM    774  O   PRO A  53     -20.306   1.967   5.833  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -18.360   4.116   6.383  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -17.331   3.164   5.877  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -16.965   2.290   7.045  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -19.428   3.979   8.242  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -19.029   4.431   5.595  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -17.905   4.980   6.844  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -17.744   2.568   5.078  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -16.465   3.709   5.531  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -16.743   1.288   6.711  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -16.124   2.708   7.579  1.00  0.00           H  
ATOM    785  N   SER A  54     -21.545   3.008   7.396  1.00  0.00           N  
ATOM    786  CA  SER A  54     -22.811   2.479   6.903  1.00  0.00           C  
ATOM    787  C   SER A  54     -23.860   3.583   6.805  1.00  0.00           C  
ATOM    788  O   SER A  54     -24.437   3.814   5.742  1.00  0.00           O  
ATOM    789  CB  SER A  54     -23.313   1.363   7.820  1.00  0.00           C  
ATOM    790  OG  SER A  54     -24.128   0.446   7.110  1.00  0.00           O  
ATOM    791  H   SER A  54     -21.546   3.602   8.176  1.00  0.00           H  
ATOM    792  HA  SER A  54     -22.640   2.074   5.917  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -22.469   0.831   8.232  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -23.893   1.794   8.624  1.00  0.00           H  
ATOM    795  HG  SER A  54     -24.165  -0.386   7.587  1.00  0.00           H  
ATOM    796  N   SER A  55     -24.102   4.261   7.922  1.00  0.00           N  
ATOM    797  CA  SER A  55     -25.084   5.338   7.965  1.00  0.00           C  
ATOM    798  C   SER A  55     -24.495   6.633   7.414  1.00  0.00           C  
ATOM    799  O   SER A  55     -24.634   7.697   8.015  1.00  0.00           O  
ATOM    800  CB  SER A  55     -25.571   5.556   9.399  1.00  0.00           C  
ATOM    801  OG  SER A  55     -24.498   5.913  10.253  1.00  0.00           O  
ATOM    802  H   SER A  55     -23.610   4.029   8.738  1.00  0.00           H  
ATOM    803  HA  SER A  55     -25.922   5.047   7.350  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -26.304   6.348   9.411  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -26.020   4.645   9.766  1.00  0.00           H  
ATOM    806  HG  SER A  55     -23.853   5.203  10.271  1.00  0.00           H  
ATOM    807  N   GLY A  56     -23.835   6.533   6.264  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -23.234   7.702   5.649  1.00  0.00           C  
ATOM    809  C   GLY A  56     -21.811   7.936   6.117  1.00  0.00           C  
ATOM    810  O   GLY A  56     -21.003   8.449   5.345  1.00  0.00           O  
ATOM    811  H   GLY A  56     -23.756   5.658   5.829  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -23.232   7.571   4.577  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -23.828   8.570   5.895  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       8.317  -1.281  -1.066  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.966  -3.445  -1.353  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       3.699  32.031  32.722  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.388  31.475  31.418  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.981  30.915  31.347  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.619  30.029  32.121  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.320  31.624  33.529  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.494  32.250  30.674  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.089  30.683  31.200  1.00  0.00           H  
ATOM      8  N   SER A   2       1.185  31.434  30.418  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.192  30.984  30.253  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.330  30.097  29.019  1.00  0.00           C  
ATOM     11  O   SER A   2       0.501  30.144  28.112  1.00  0.00           O  
ATOM     12  CB  SER A   2      -1.133  32.185  30.139  1.00  0.00           C  
ATOM     13  OG  SER A   2      -2.469  31.767  29.918  1.00  0.00           O  
ATOM     14  H   SER A   2       1.532  32.138  29.831  1.00  0.00           H  
ATOM     15  HA  SER A   2      -0.460  30.409  31.127  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -1.095  32.757  31.054  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -0.821  32.807  29.313  1.00  0.00           H  
ATOM     18  HG  SER A   2      -2.762  32.073  29.057  1.00  0.00           H  
ATOM     19  N   SER A   3      -1.385  29.290  28.993  1.00  0.00           N  
ATOM     20  CA  SER A   3      -1.631  28.389  27.873  1.00  0.00           C  
ATOM     21  C   SER A   3      -1.788  29.170  26.572  1.00  0.00           C  
ATOM     22  O   SER A   3      -2.399  30.237  26.546  1.00  0.00           O  
ATOM     23  CB  SER A   3      -2.883  27.549  28.132  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.092  26.610  27.092  1.00  0.00           O  
ATOM     25  H   SER A   3      -2.012  29.298  29.747  1.00  0.00           H  
ATOM     26  HA  SER A   3      -0.779  27.731  27.784  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -2.770  27.016  29.064  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -3.743  28.200  28.192  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.248  26.243  26.817  1.00  0.00           H  
ATOM     30  N   GLY A   4      -1.232  28.628  25.493  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -1.321  29.286  24.203  1.00  0.00           C  
ATOM     32  C   GLY A   4      -1.357  28.302  23.051  1.00  0.00           C  
ATOM     33  O   GLY A   4      -2.404  27.731  22.745  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.758  27.774  25.573  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -2.219  29.886  24.178  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -0.465  29.933  24.082  1.00  0.00           H  
ATOM     37  N   SER A   5      -0.210  28.104  22.408  1.00  0.00           N  
ATOM     38  CA  SER A   5      -0.115  27.186  21.279  1.00  0.00           C  
ATOM     39  C   SER A   5      -0.552  25.781  21.683  1.00  0.00           C  
ATOM     40  O   SER A   5      -0.564  25.439  22.866  1.00  0.00           O  
ATOM     41  CB  SER A   5       1.316  27.152  20.740  1.00  0.00           C  
ATOM     42  OG  SER A   5       1.664  28.387  20.139  1.00  0.00           O  
ATOM     43  H   SER A   5       0.590  28.589  22.699  1.00  0.00           H  
ATOM     44  HA  SER A   5      -0.775  27.545  20.503  1.00  0.00           H  
ATOM     45  HB2 SER A   5       1.999  26.957  21.553  1.00  0.00           H  
ATOM     46  HB3 SER A   5       1.401  26.369  20.001  1.00  0.00           H  
ATOM     47  HG  SER A   5       2.247  28.876  20.724  1.00  0.00           H  
ATOM     48  N   SER A   6      -0.910  24.971  20.692  1.00  0.00           N  
ATOM     49  CA  SER A   6      -1.351  23.604  20.943  1.00  0.00           C  
ATOM     50  C   SER A   6      -1.543  22.846  19.633  1.00  0.00           C  
ATOM     51  O   SER A   6      -2.474  23.117  18.876  1.00  0.00           O  
ATOM     52  CB  SER A   6      -2.656  23.605  21.741  1.00  0.00           C  
ATOM     53  OG  SER A   6      -3.633  24.422  21.120  1.00  0.00           O  
ATOM     54  H   SER A   6      -0.879  25.302  19.770  1.00  0.00           H  
ATOM     55  HA  SER A   6      -0.585  23.110  21.522  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.036  22.597  21.806  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -2.467  23.983  22.735  1.00  0.00           H  
ATOM     58  HG  SER A   6      -3.200  25.146  20.661  1.00  0.00           H  
ATOM     59  N   GLY A   7      -0.653  21.892  19.372  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -0.741  21.109  18.154  1.00  0.00           C  
ATOM     61  C   GLY A   7       0.272  19.982  18.114  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.374  20.147  17.589  1.00  0.00           O  
ATOM     63  H   GLY A   7       0.068  21.719  20.013  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.734  20.689  18.079  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -0.572  21.759  17.308  1.00  0.00           H  
ATOM     66  N   LEU A   8      -0.099  18.835  18.672  1.00  0.00           N  
ATOM     67  CA  LEU A   8       0.787  17.677  18.700  1.00  0.00           C  
ATOM     68  C   LEU A   8       0.111  16.459  18.080  1.00  0.00           C  
ATOM     69  O   LEU A   8      -0.425  15.605  18.786  1.00  0.00           O  
ATOM     70  CB  LEU A   8       1.205  17.364  20.138  1.00  0.00           C  
ATOM     71  CG  LEU A   8       2.241  16.252  20.310  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       3.647  16.798  20.114  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       2.105  15.603  21.679  1.00  0.00           C  
ATOM     74  H   LEU A   8      -0.989  18.765  19.075  1.00  0.00           H  
ATOM     75  HA  LEU A   8       1.667  17.918  18.123  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       1.615  18.266  20.567  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       0.318  17.079  20.685  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.071  15.492  19.560  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.299  16.002  19.787  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.010  17.200  21.048  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       3.629  17.579  19.368  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       1.953  16.368  22.427  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       3.005  15.051  21.906  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       1.260  14.930  21.676  1.00  0.00           H  
ATOM     85  N   LYS A   9       0.140  16.384  16.753  1.00  0.00           N  
ATOM     86  CA  LYS A   9      -0.467  15.269  16.036  1.00  0.00           C  
ATOM     87  C   LYS A   9       0.331  14.931  14.780  1.00  0.00           C  
ATOM     88  O   LYS A   9       0.693  15.818  14.006  1.00  0.00           O  
ATOM     89  CB  LYS A   9      -1.912  15.604  15.660  1.00  0.00           C  
ATOM     90  CG  LYS A   9      -2.032  16.738  14.656  1.00  0.00           C  
ATOM     91  CD  LYS A   9      -3.462  16.903  14.169  1.00  0.00           C  
ATOM     92  CE  LYS A   9      -3.788  15.919  13.056  1.00  0.00           C  
ATOM     93  NZ  LYS A   9      -4.038  14.549  13.583  1.00  0.00           N  
ATOM     94  H   LYS A   9       0.582  17.096  16.244  1.00  0.00           H  
ATOM     95  HA  LYS A   9      -0.464  14.412  16.691  1.00  0.00           H  
ATOM     96  HB2 LYS A   9      -2.374  14.725  15.235  1.00  0.00           H  
ATOM     97  HB3 LYS A   9      -2.448  15.885  16.555  1.00  0.00           H  
ATOM     98  HG2 LYS A   9      -1.715  17.658  15.126  1.00  0.00           H  
ATOM     99  HG3 LYS A   9      -1.395  16.526  13.809  1.00  0.00           H  
ATOM    100  HD2 LYS A   9      -4.136  16.731  14.995  1.00  0.00           H  
ATOM    101  HD3 LYS A   9      -3.593  17.909  13.798  1.00  0.00           H  
ATOM    102  HE2 LYS A   9      -4.669  16.262  12.537  1.00  0.00           H  
ATOM    103  HE3 LYS A   9      -2.956  15.885  12.369  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      -4.729  14.055  12.982  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      -4.412  14.602  14.552  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      -3.153  14.003  13.594  1.00  0.00           H  
ATOM    107  N   CYS A  10       0.601  13.645  14.585  1.00  0.00           N  
ATOM    108  CA  CYS A  10       1.356  13.191  13.422  1.00  0.00           C  
ATOM    109  C   CYS A  10       1.083  11.717  13.140  1.00  0.00           C  
ATOM    110  O   CYS A  10       0.882  10.925  14.060  1.00  0.00           O  
ATOM    111  CB  CYS A  10       2.853  13.412  13.642  1.00  0.00           C  
ATOM    112  SG  CYS A  10       3.553  12.436  14.993  1.00  0.00           S  
ATOM    113  H   CYS A  10       0.286  12.986  15.237  1.00  0.00           H  
ATOM    114  HA  CYS A  10       1.035  13.773  12.572  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       3.384  13.150  12.739  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       3.026  14.454  13.863  1.00  0.00           H  
ATOM    117  HG  CYS A  10       4.800  12.127  14.671  1.00  0.00           H  
ATOM    118  N   SER A  11       1.077  11.356  11.860  1.00  0.00           N  
ATOM    119  CA  SER A  11       0.823   9.979  11.456  1.00  0.00           C  
ATOM    120  C   SER A  11       1.570   9.644  10.168  1.00  0.00           C  
ATOM    121  O   SER A  11       1.294  10.212   9.110  1.00  0.00           O  
ATOM    122  CB  SER A  11      -0.677   9.749  11.263  1.00  0.00           C  
ATOM    123  OG  SER A  11      -0.941   8.420  10.849  1.00  0.00           O  
ATOM    124  H   SER A  11       1.244  12.034  11.172  1.00  0.00           H  
ATOM    125  HA  SER A  11       1.179   9.331  12.243  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -1.189   9.931  12.195  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -1.048  10.429  10.509  1.00  0.00           H  
ATOM    128  HG  SER A  11      -0.216   8.104  10.304  1.00  0.00           H  
ATOM    129  N   THR A  12       2.519   8.718  10.264  1.00  0.00           N  
ATOM    130  CA  THR A  12       3.307   8.308   9.109  1.00  0.00           C  
ATOM    131  C   THR A  12       3.301   6.792   8.950  1.00  0.00           C  
ATOM    132  O   THR A  12       3.390   6.054   9.931  1.00  0.00           O  
ATOM    133  CB  THR A  12       4.764   8.795   9.222  1.00  0.00           C  
ATOM    134  OG1 THR A  12       4.791  10.199   9.501  1.00  0.00           O  
ATOM    135  CG2 THR A  12       5.529   8.513   7.938  1.00  0.00           C  
ATOM    136  H   THR A  12       2.692   8.302  11.135  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.867   8.755   8.230  1.00  0.00           H  
ATOM    138  HB  THR A  12       5.243   8.265  10.033  1.00  0.00           H  
ATOM    139  HG1 THR A  12       4.132  10.405  10.168  1.00  0.00           H  
ATOM    140 HG21 THR A  12       5.390   7.481   7.655  1.00  0.00           H  
ATOM    141 HG22 THR A  12       6.580   8.704   8.096  1.00  0.00           H  
ATOM    142 HG23 THR A  12       5.161   9.155   7.151  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.196   6.333   7.707  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.180   4.903   7.419  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.208   4.547   6.350  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.555   5.374   5.507  1.00  0.00           O  
ATOM    147  CB  VAL A  13       1.787   4.441   6.950  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.481   4.986   5.564  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       1.698   2.922   6.966  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.128   6.970   6.966  1.00  0.00           H  
ATOM    151  HA  VAL A  13       3.424   4.376   8.330  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.051   4.831   7.638  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       1.266   4.167   4.894  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       0.626   5.644   5.617  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       2.336   5.536   5.197  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.651   2.574   7.987  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       0.810   2.609   6.437  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       2.570   2.504   6.484  1.00  0.00           H  
ATOM    159  N   VAL A  14       4.691   3.309   6.392  1.00  0.00           N  
ATOM    160  CA  VAL A  14       5.678   2.842   5.426  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.233   1.539   4.772  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.442   0.785   5.340  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.053   2.627   6.088  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       7.607   3.945   6.607  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       6.950   1.604   7.209  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.375   2.696   7.088  1.00  0.00           H  
ATOM    167  HA  VAL A  14       5.784   3.599   4.663  1.00  0.00           H  
ATOM    168  HB  VAL A  14       7.733   2.245   5.341  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       8.440   4.252   5.991  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       6.835   4.700   6.572  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       7.942   3.818   7.626  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.864   0.614   6.787  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       7.834   1.658   7.826  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.078   1.816   7.811  1.00  0.00           H  
ATOM    175  N   CYS A  15       5.746   1.279   3.574  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.402   0.067   2.841  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.197  -1.106   3.794  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.048  -1.391   4.638  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.498  -0.270   1.828  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.003  -1.498   0.577  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.372   1.919   3.173  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.479   0.250   2.311  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.785   0.632   1.306  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.355  -0.663   2.354  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.063  -1.785   3.654  1.00  0.00           N  
ATOM    186  CA  VAL A  16       3.746  -2.928   4.502  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.465  -4.184   4.022  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.092  -5.301   4.383  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.230  -3.199   4.536  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       1.487  -2.004   5.113  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       1.718  -3.533   3.143  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.424  -1.510   2.964  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.072  -2.700   5.506  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.051  -4.050   5.176  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.061  -1.423   4.309  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       0.699  -2.351   5.766  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       2.175  -1.390   5.675  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       2.015  -4.538   2.881  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       0.641  -3.460   3.129  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       2.135  -2.838   2.429  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.496  -3.993   3.206  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.269  -5.111   2.678  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.760  -4.919   2.935  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.407  -5.761   3.559  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.039  -5.289   1.166  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.549  -5.167   0.836  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.581  -6.633   0.702  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.729  -6.350   1.301  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.745  -3.080   2.955  1.00  0.00           H  
ATOM    210  HA  ILE A  17       5.940  -6.010   3.180  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.579  -4.512   0.648  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.153  -4.283   1.310  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.431  -5.080  -0.234  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       5.913  -7.056  -0.034  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       7.557  -6.495   0.264  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       6.656  -7.302   1.546  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.581  -6.288   2.370  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       2.770  -6.341   0.805  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       4.249  -7.266   1.063  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.299  -3.805   2.451  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.714  -3.501   2.628  1.00  0.00           C  
ATOM    222  C   CYS A  18       9.905  -2.373   3.638  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.021  -2.108   4.087  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.345  -3.114   1.290  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.752  -1.527   0.619  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.732  -3.172   1.962  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.200  -4.388   3.003  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.416  -3.037   1.415  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.127  -3.881   0.562  1.00  0.00           H  
ATOM    230  N   LEU A  19       8.808  -1.712   3.992  1.00  0.00           N  
ATOM    231  CA  LEU A  19       8.854  -0.612   4.950  1.00  0.00           C  
ATOM    232  C   LEU A  19       9.732   0.523   4.434  1.00  0.00           C  
ATOM    233  O   LEU A  19      10.625   0.997   5.136  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.378  -1.106   6.299  1.00  0.00           C  
ATOM    235  CG  LEU A  19       8.405  -1.939   7.134  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       8.108  -3.262   6.445  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       8.966  -2.176   8.528  1.00  0.00           C  
ATOM    238  H   LEU A  19       7.947  -1.968   3.601  1.00  0.00           H  
ATOM    239  HA  LEU A  19       7.847  -0.242   5.078  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.254  -1.709   6.113  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.658  -0.239   6.882  1.00  0.00           H  
ATOM    242  HG  LEU A  19       7.473  -1.399   7.234  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       7.071  -3.289   6.148  1.00  0.00           H  
ATOM    244 HD12 LEU A  19       8.309  -4.076   7.126  1.00  0.00           H  
ATOM    245 HD13 LEU A  19       8.736  -3.361   5.571  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       8.260  -2.754   9.107  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       9.137  -1.226   9.013  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       9.899  -2.716   8.454  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.471   0.955   3.204  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.238   2.036   2.596  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.316   3.151   2.110  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.115   2.946   1.935  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.073   1.505   1.429  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.201   0.582   1.859  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.513   1.317   2.056  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.554   2.246   2.889  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.499   0.962   1.376  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.746   0.537   2.694  1.00  0.00           H  
ATOM    259  HA  GLU A  20      10.901   2.436   3.348  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.426   0.960   0.758  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.503   2.342   0.900  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      11.928   0.110   2.791  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.340  -0.174   1.100  1.00  0.00           H  
ATOM    264  N   LYS A  21       9.887   4.331   1.894  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.119   5.479   1.428  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.161   5.076   0.312  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.553   4.897  -0.842  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.059   6.581   0.934  1.00  0.00           C  
ATOM    269  CG  LYS A  21      10.653   7.420   2.052  1.00  0.00           C  
ATOM    270  CD  LYS A  21      11.989   8.022   1.648  1.00  0.00           C  
ATOM    271  CE  LYS A  21      12.744   8.561   2.853  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      13.842   9.484   2.452  1.00  0.00           N  
ATOM    273  H   LYS A  21      10.850   4.432   2.052  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.545   5.855   2.261  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.870   6.126   0.384  1.00  0.00           H  
ATOM    276  HB3 LYS A  21       9.510   7.236   0.273  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       9.968   8.220   2.292  1.00  0.00           H  
ATOM    278  HG3 LYS A  21      10.799   6.794   2.921  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      12.589   7.260   1.173  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.814   8.831   0.952  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      12.052   9.094   3.487  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      13.166   7.730   3.399  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      13.722  10.406   2.918  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      13.831   9.625   1.422  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      14.762   9.086   2.726  1.00  0.00           H  
ATOM    286  N   PRO A  22       6.874   4.930   0.660  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.833   4.548  -0.300  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.537   5.655  -1.305  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.097   6.744  -0.935  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.612   4.290   0.586  1.00  0.00           C  
ATOM    291  CG  PRO A  22       4.847   5.114   1.805  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.335   5.126   2.016  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.094   3.643  -0.829  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.715   4.598   0.067  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.552   3.239   0.826  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.482   6.117   1.645  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.352   4.664   2.653  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.651   6.076   2.422  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.631   4.318   2.668  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.780   5.371  -2.580  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.539   6.341  -3.641  1.00  0.00           C  
ATOM    302  C   LYS A  23       4.053   6.419  -3.979  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.550   7.473  -4.368  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.339   5.971  -4.892  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.842   5.979  -4.677  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.591   5.671  -5.962  1.00  0.00           C  
ATOM    307  CE  LYS A  23       8.817   4.176  -6.131  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       9.572   3.867  -7.377  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.131   4.485  -2.814  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.866   7.307  -3.287  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.047   4.981  -5.211  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       6.105   6.676  -5.676  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       8.141   6.954  -4.324  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.095   5.233  -3.936  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       8.014   6.033  -6.800  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       9.549   6.171  -5.939  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       9.375   3.811  -5.283  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       7.857   3.683  -6.170  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       9.277   4.506  -8.142  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       9.391   2.885  -7.670  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      10.592   3.985  -7.215  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.357   5.298  -3.827  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.930   5.240  -4.117  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.214   4.309  -3.144  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.847   3.645  -2.323  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.699   4.768  -5.554  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.797   5.178  -6.510  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       4.024   4.526  -6.510  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.608   6.218  -7.411  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       5.030   4.897  -7.380  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.608   6.595  -8.286  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.817   5.932  -8.267  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.817   6.306  -9.136  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.815   4.490  -3.514  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.528   6.236  -4.007  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.634   3.691  -5.567  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.770   5.184  -5.917  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       4.188   3.716  -5.814  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.660   6.736  -7.424  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.977   4.378  -7.365  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.442   7.406  -8.980  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.645   5.906  -8.862  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.111   4.265  -3.242  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.915   3.417  -2.371  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.918   2.601  -3.181  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.210   2.923  -4.333  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.652   4.267  -1.334  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.816   4.589  -0.106  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.575   5.478   0.867  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.740   6.835   0.354  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -0.747   7.715   0.270  1.00  0.00           C  
ATOM    352  NH1 ARG A  25       0.474   7.380   0.663  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -0.976   8.931  -0.208  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.559   4.818  -3.917  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.248   2.739  -1.860  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.949   5.198  -1.794  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.535   3.735  -1.013  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.556   3.667   0.393  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.084   5.098  -0.418  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.551   5.048   1.040  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -1.029   5.518   1.797  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -2.634   7.104   0.058  1.00  0.00           H  
ATOM    363 HH11 ARG A  25       0.649   6.464   1.022  1.00  0.00           H  
ATOM    364 HH12 ARG A  25       1.220   8.044   0.597  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -1.895   9.187  -0.506  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -0.228   9.592  -0.271  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.442   1.543  -2.572  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.411   0.680  -3.235  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.732   1.412  -3.455  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.321   1.971  -2.529  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.649  -0.586  -2.409  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.715  -1.818  -3.224  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.169   1.337  -1.652  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -3.005   0.401  -4.196  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.698  -1.058  -2.207  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -4.115  -0.314  -1.474  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.208   1.411  -4.708  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.464   2.070  -5.079  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.684   1.354  -4.510  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.820   1.655  -4.877  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.466   1.996  -6.608  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.613   0.819  -6.931  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.558   0.765  -5.861  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.477   3.104  -4.766  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.478   1.862  -6.963  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.053   2.906  -7.016  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.208  -0.081  -6.917  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.156   0.952  -7.901  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.302  -0.260  -5.635  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.681   1.316  -6.167  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.442   0.406  -3.610  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.522  -0.351  -2.989  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.488  -0.210  -1.471  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.372   0.405  -0.874  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.436  -1.817  -3.387  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.516   0.212  -3.358  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.459   0.042  -3.356  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -7.482  -2.218  -3.079  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -9.232  -2.367  -2.905  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -8.535  -1.905  -4.459  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.463  -0.785  -0.851  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.313  -0.725   0.598  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.526   0.514   1.013  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.522   0.897   2.183  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.612  -1.984   1.112  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -5.000  -2.309   0.329  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.789  -1.262  -1.381  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.300  -0.671   1.031  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.447  -1.886   2.175  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.246  -2.840   0.929  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.860   1.136   0.046  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -5.068   2.332   0.310  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.890   2.012   1.226  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.690   2.666   2.249  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.940   3.417   0.943  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.108   3.846   0.071  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -8.173   2.763  -0.006  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -9.506   3.320  -0.221  1.00  0.00           N  
ATOM    419  CZ  ARG A  30     -10.189   3.973   0.712  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -9.668   4.150   1.918  1.00  0.00           N  
ATOM    421  NH2 ARG A  30     -11.397   4.451   0.440  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.901   0.783  -0.868  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.687   2.693  -0.633  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -6.334   3.046   1.878  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.327   4.285   1.139  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.548   4.739   0.489  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -6.745   4.053  -0.925  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -7.934   2.099  -0.823  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -8.170   2.209   0.921  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -9.910   3.201  -1.106  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -8.758   3.792   2.126  1.00  0.00           H  
ATOM    432 HH12 ARG A  30     -10.184   4.643   2.619  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -11.793   4.320  -0.469  1.00  0.00           H  
ATOM    434 HH22 ARG A  30     -11.910   4.942   1.143  1.00  0.00           H  
ATOM    435  N   VAL A  31      -3.113   1.000   0.851  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.955   0.593   1.638  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.665   1.150   1.045  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.554   1.377  -0.160  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.847  -0.941   1.725  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -3.014  -1.515   2.513  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.781  -1.550   0.333  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.324   0.516   0.025  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -2.077   0.982   2.638  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.934  -1.188   2.246  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -2.813  -1.427   3.570  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -3.915  -0.970   2.270  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -3.143  -2.556   2.257  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -2.670  -1.284  -0.219  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -0.910  -1.175  -0.183  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -1.716  -2.626   0.413  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.335   1.374   1.910  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.636   1.906   1.496  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.439   0.901   0.677  1.00  0.00           C  
ATOM    454  O   PRO A  32       2.681  -0.222   1.120  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.339   2.199   2.823  1.00  0.00           C  
ATOM    456  CG  PRO A  32       1.702   1.274   3.802  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.272   1.126   3.361  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.529   2.823   0.933  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.398   2.002   2.724  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.184   3.231   3.098  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.201   0.317   3.781  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       1.746   1.701   4.793  1.00  0.00           H  
ATOM    463  HD2 PRO A  32      -0.085   0.128   3.566  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.352   1.860   3.850  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.851   1.311  -0.517  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.626   0.445  -1.398  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.529   1.267  -2.313  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.067   2.165  -3.017  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.693  -0.430  -2.236  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.314   0.186  -3.564  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.252   0.327  -4.579  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.018   0.627  -3.803  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       2.911   0.891  -5.793  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.668   1.190  -5.015  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.617   1.320  -6.006  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.273   1.881  -7.215  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.627   2.218  -0.814  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.241  -0.191  -0.779  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.178  -1.373  -2.435  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.783  -0.609  -1.681  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.264  -0.011  -4.409  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.276   0.523  -3.024  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.654   0.992  -6.570  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.345   1.527  -5.182  1.00  0.00           H  
ATOM    485  HH  TYR A  33       2.066   2.036  -7.733  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.820   0.952  -2.296  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.790   1.658  -3.123  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.486   1.464  -4.606  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.005   2.377  -5.276  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.207   1.170  -2.814  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.326  -0.623  -2.516  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.128   0.226  -1.713  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.723   2.710  -2.890  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.851   1.407  -3.648  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.569   1.675  -1.931  1.00  0.00           H  
ATOM    496  N   SER A  35       6.769   0.267  -5.110  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.529  -0.047  -6.514  1.00  0.00           C  
ATOM    498  C   SER A  35       5.502  -1.166  -6.652  1.00  0.00           C  
ATOM    499  O   SER A  35       4.971  -1.664  -5.659  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.836  -0.452  -7.199  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.827   0.549  -7.039  1.00  0.00           O  
ATOM    502  H   SER A  35       7.151  -0.420  -4.525  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.143   0.841  -6.991  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.197  -1.371  -6.764  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.656  -0.598  -8.254  1.00  0.00           H  
ATOM    506  HG  SER A  35       9.203   0.767  -7.895  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.225  -1.558  -7.892  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.263  -2.619  -8.162  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.679  -3.923  -7.492  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.853  -4.627  -6.912  1.00  0.00           O  
ATOM    511  CB  VAL A  36       4.103  -2.860  -9.675  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       5.252  -3.704 -10.205  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       2.765  -3.521  -9.971  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.681  -1.123  -8.643  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.306  -2.311  -7.766  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.127  -1.904 -10.176  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       5.159  -3.805 -11.277  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       6.191  -3.224  -9.968  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       5.222  -4.682  -9.748  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       2.932  -4.484 -10.429  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       2.217  -3.650  -9.049  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       2.196  -2.896 -10.644  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.968  -4.239  -7.575  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.496  -5.458  -6.974  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.857  -5.724  -5.616  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.125  -6.699  -5.442  1.00  0.00           O  
ATOM    527  CB  VAL A  37       8.025  -5.383  -6.804  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.548  -6.637  -6.121  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.701  -5.178  -8.151  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.578  -3.637  -8.050  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.269  -6.282  -7.636  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.256  -4.535  -6.176  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       8.633  -7.433  -6.846  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       9.519  -6.435  -5.691  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       7.863  -6.934  -5.340  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.122  -4.486  -8.744  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       9.693  -4.779  -7.998  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       8.770  -6.125  -8.667  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.137  -4.849  -4.655  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.590  -4.988  -3.311  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.070  -5.116  -3.353  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.473  -5.830  -2.547  1.00  0.00           O  
ATOM    543  CB  CYS A  38       5.988  -3.787  -2.450  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.605  -3.964  -1.631  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.727  -4.091  -4.855  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.002  -5.885  -2.876  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.030  -2.905  -3.072  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.243  -3.643  -1.681  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.449  -4.418  -4.299  1.00  0.00           N  
ATOM    550  CA  PHE A  39       1.998  -4.453  -4.447  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.535  -5.817  -4.949  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.425  -6.257  -4.648  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.536  -3.358  -5.410  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.097  -3.488  -5.820  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.919  -3.321  -4.892  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.240  -3.779  -7.132  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.244  -3.440  -5.266  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.564  -3.898  -7.511  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.567  -3.730  -6.577  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.979  -3.867  -4.912  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.563  -4.273  -3.476  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.660  -2.396  -4.937  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.141  -3.396  -6.303  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.667  -3.094  -3.866  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.543  -3.912  -7.864  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -3.026  -3.307  -4.533  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -1.813  -4.125  -8.537  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.602  -3.822  -6.871  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.393  -6.481  -5.717  1.00  0.00           N  
ATOM    570  CA  ARG A  40       2.072  -7.794  -6.263  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.724  -8.776  -5.149  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.611  -9.301  -5.093  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.248  -8.331  -7.082  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.579  -7.483  -8.299  1.00  0.00           C  
ATOM    575  CD  ARG A  40       4.583  -8.179  -9.205  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.932  -9.064 -10.167  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       3.676 -10.346  -9.931  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       4.015 -10.890  -8.770  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       3.079 -11.086 -10.856  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.263  -6.078  -5.922  1.00  0.00           H  
ATOM    581  HA  ARG A  40       1.215  -7.684  -6.910  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       4.123  -8.371  -6.450  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       3.011  -9.329  -7.418  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.673  -7.302  -8.858  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.995  -6.543  -7.970  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       5.143  -7.429  -9.743  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       5.257  -8.761  -8.594  1.00  0.00           H  
ATOM    588  HE  ARG A  40       3.672  -8.682 -11.031  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       4.464 -10.334  -8.071  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       3.821 -11.855  -8.594  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       2.822 -10.680 -11.732  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       2.888 -12.051 -10.678  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.683  -9.021  -4.262  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.479  -9.940  -3.148  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.248  -9.547  -2.338  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.375 -10.375  -2.075  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.714  -9.959  -2.244  1.00  0.00           C  
ATOM    598  CG  LYS A  41       4.986 -10.380  -2.959  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.213 -10.162  -2.090  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.382 -11.018  -2.552  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       8.375 -11.235  -1.464  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.550  -8.573  -4.359  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.327 -10.928  -3.556  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       3.864  -8.969  -1.839  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.538 -10.648  -1.430  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       4.917 -11.428  -3.211  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.089  -9.797  -3.864  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.500  -9.123  -2.141  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       5.970 -10.421  -1.069  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.004 -11.975  -2.879  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       7.869 -10.522  -3.379  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       8.450 -10.383  -0.873  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       9.309 -11.446  -1.870  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       8.081 -12.034  -0.867  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.184  -8.279  -1.945  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.058  -7.776  -1.166  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.265  -8.083  -1.862  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.231  -8.505  -1.225  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.194  -6.269  -0.946  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.120  -5.554  -0.867  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.843  -5.436   0.301  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.840  -4.916  -1.819  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -2.951  -4.758   0.064  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -2.973  -4.431  -1.215  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.910  -7.667  -2.185  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.069  -8.273  -0.207  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.724  -6.093  -0.022  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.756  -5.842  -1.765  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.583  -5.798   1.174  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.573  -4.809  -2.861  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.710  -4.513   0.791  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.302  -7.869  -3.172  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.505  -8.122  -3.956  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.187  -9.410  -3.505  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.391  -9.430  -3.255  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.160  -8.210  -5.445  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.374  -8.369  -6.342  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.314  -7.180  -6.224  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -5.585  -7.392  -7.032  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -6.587  -8.202  -6.286  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.499  -7.531  -3.624  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.183  -7.297  -3.801  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -1.638  -7.310  -5.735  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.509  -9.059  -5.601  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.045  -8.453  -7.367  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -3.906  -9.266  -6.058  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.579  -7.043  -5.187  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -3.809  -6.296  -6.589  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -6.014  -6.429  -7.264  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -5.332  -7.904  -7.949  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -6.334  -9.210  -6.327  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -7.531  -8.076  -6.704  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -6.619  -7.903  -5.291  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.408 -10.482  -3.401  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.938 -11.773  -2.979  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.654 -11.654  -1.636  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.675 -12.302  -1.407  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.812 -12.804  -2.879  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -1.219 -12.925  -1.486  1.00  0.00           C  
ATOM    660  CD  GLU A  44      -0.082 -13.926  -1.420  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       1.015 -13.612  -1.928  1.00  0.00           O  
ATOM    662  OE2 GLU A  44      -0.289 -15.024  -0.862  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.454 -10.403  -3.614  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -3.648 -12.100  -3.723  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -2.198 -13.770  -3.169  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.022 -12.524  -3.560  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.844 -11.959  -1.183  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -1.995 -13.238  -0.803  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.110 -10.823  -0.754  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -3.695 -10.620   0.566  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.336  -9.240   0.671  1.00  0.00           C  
ATOM    672  O   GLN A  45      -4.453  -8.680   1.762  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -2.630 -10.785   1.651  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -1.656  -9.620   1.730  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -0.586  -9.825   2.784  1.00  0.00           C  
ATOM    676  OE1 GLN A  45       0.280 -10.690   2.646  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -0.638  -9.027   3.844  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.296 -10.335  -0.996  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -4.460 -11.369   0.708  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -3.120 -10.883   2.608  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -2.066 -11.684   1.451  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -1.176  -9.502   0.770  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.208  -8.723   1.968  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -1.357  -8.361   3.887  1.00  0.00           H  
ATOM    685 HE22 GLN A  45       0.041  -9.138   4.541  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.748  -8.695  -0.469  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.375  -7.380  -0.506  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.878  -7.488  -0.265  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.647  -7.757  -1.187  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.110  -6.703  -1.852  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.076  -5.183  -2.123  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.626  -9.191  -1.307  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.939  -6.782   0.280  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.064  -6.442  -1.915  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.352  -7.393  -2.647  1.00  0.00           H  
ATOM    696  N   ASN A  47      -7.289  -7.275   0.981  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.700  -7.348   1.343  1.00  0.00           C  
ATOM    698  C   ASN A  47      -9.240  -5.969   1.711  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.988  -5.447   2.797  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.898  -8.314   2.513  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -8.321  -9.688   2.232  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -8.475 -10.226   1.135  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -7.652 -10.263   3.225  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.629  -7.064   1.673  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -9.243  -7.718   0.486  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -8.411  -7.913   3.389  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -9.954  -8.421   2.710  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -7.569  -9.775   4.071  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -7.268 -11.151   3.070  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.999  -5.365   0.785  1.00  0.00           N  
ATOM    711  CA  PRO A  48     -10.591  -4.040   0.990  1.00  0.00           C  
ATOM    712  C   PRO A  48     -11.703  -4.056   2.033  1.00  0.00           C  
ATOM    713  O   PRO A  48     -12.436  -3.079   2.187  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -11.157  -3.688  -0.389  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.408  -5.002  -1.042  1.00  0.00           C  
ATOM    716  CD  PRO A  48     -10.340  -5.929  -0.531  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.845  -3.311   1.271  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -12.071  -3.122  -0.272  1.00  0.00           H  
ATOM    719  HB3 PRO A  48     -10.435  -3.104  -0.940  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.385  -5.369  -0.767  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.333  -4.899  -2.115  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.727  -6.933  -0.433  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.483  -5.916  -1.189  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.821  -5.170   2.748  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.845  -5.312   3.777  1.00  0.00           C  
ATOM    726  C   GLU A  49     -12.674  -4.254   4.864  1.00  0.00           C  
ATOM    727  O   GLU A  49     -11.791  -3.400   4.782  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -12.786  -6.710   4.397  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -13.356  -7.797   3.502  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -13.844  -9.001   4.284  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -14.325  -8.815   5.422  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -13.745 -10.129   3.758  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.207  -5.915   2.579  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -13.808  -5.177   3.308  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -11.756  -6.952   4.612  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -13.345  -6.704   5.321  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -14.186  -7.389   2.945  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -12.587  -8.120   2.815  1.00  0.00           H  
ATOM    739  N   THR A  50     -13.526  -4.317   5.882  1.00  0.00           N  
ATOM    740  CA  THR A  50     -13.472  -3.365   6.984  1.00  0.00           C  
ATOM    741  C   THR A  50     -13.841  -1.961   6.517  1.00  0.00           C  
ATOM    742  O   THR A  50     -13.120  -0.999   6.781  1.00  0.00           O  
ATOM    743  CB  THR A  50     -12.072  -3.328   7.626  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -11.485  -4.634   7.595  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -12.149  -2.835   9.063  1.00  0.00           C  
ATOM    746  H   THR A  50     -14.208  -5.021   5.890  1.00  0.00           H  
ATOM    747  HA  THR A  50     -14.181  -3.682   7.734  1.00  0.00           H  
ATOM    748  HB  THR A  50     -11.451  -2.649   7.061  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -10.942  -4.722   6.808  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -12.589  -1.850   9.082  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -11.155  -2.794   9.484  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -12.758  -3.513   9.644  1.00  0.00           H  
ATOM    753  N   SER A  51     -14.968  -1.851   5.821  1.00  0.00           N  
ATOM    754  CA  SER A  51     -15.431  -0.565   5.314  1.00  0.00           C  
ATOM    755  C   SER A  51     -16.238   0.178   6.375  1.00  0.00           C  
ATOM    756  O   SER A  51     -16.822  -0.433   7.268  1.00  0.00           O  
ATOM    757  CB  SER A  51     -16.280  -0.764   4.058  1.00  0.00           C  
ATOM    758  OG  SER A  51     -17.590  -1.192   4.389  1.00  0.00           O  
ATOM    759  H   SER A  51     -15.500  -2.655   5.643  1.00  0.00           H  
ATOM    760  HA  SER A  51     -14.562   0.024   5.062  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -16.345   0.169   3.519  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -15.818  -1.511   3.429  1.00  0.00           H  
ATOM    763  HG  SER A  51     -17.842  -1.922   3.820  1.00  0.00           H  
ATOM    764  N   GLY A  52     -16.265   1.504   6.268  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -17.002   2.310   7.223  1.00  0.00           C  
ATOM    766  C   GLY A  52     -16.603   3.771   7.178  1.00  0.00           C  
ATOM    767  O   GLY A  52     -17.324   4.618   6.649  1.00  0.00           O  
ATOM    768  H   GLY A  52     -15.780   1.937   5.535  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -18.057   2.228   7.008  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -16.817   1.929   8.217  1.00  0.00           H  
ATOM    771  N   PRO A  53     -15.430   4.086   7.746  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -14.910   5.457   7.783  1.00  0.00           C  
ATOM    773  C   PRO A  53     -14.488   5.953   6.404  1.00  0.00           C  
ATOM    774  O   PRO A  53     -14.516   5.204   5.428  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -13.696   5.351   8.708  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -13.263   3.929   8.605  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -14.519   3.129   8.396  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -15.629   6.142   8.206  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -12.922   6.026   8.369  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -13.984   5.604   9.717  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -12.597   3.808   7.765  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -12.775   3.628   9.520  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -14.325   2.284   7.753  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -14.919   2.800   9.344  1.00  0.00           H  
ATOM    785  N   SER A  54     -14.097   7.222   6.331  1.00  0.00           N  
ATOM    786  CA  SER A  54     -13.672   7.819   5.071  1.00  0.00           C  
ATOM    787  C   SER A  54     -14.790   7.754   4.034  1.00  0.00           C  
ATOM    788  O   SER A  54     -14.555   7.420   2.873  1.00  0.00           O  
ATOM    789  CB  SER A  54     -12.426   7.109   4.540  1.00  0.00           C  
ATOM    790  OG  SER A  54     -11.301   7.368   5.363  1.00  0.00           O  
ATOM    791  H   SER A  54     -14.097   7.769   7.144  1.00  0.00           H  
ATOM    792  HA  SER A  54     -13.433   8.855   5.259  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -12.603   6.044   4.518  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -12.214   7.459   3.540  1.00  0.00           H  
ATOM    795  HG  SER A  54     -11.373   6.857   6.172  1.00  0.00           H  
ATOM    796  N   SER A  55     -16.006   8.074   4.463  1.00  0.00           N  
ATOM    797  CA  SER A  55     -17.162   8.048   3.575  1.00  0.00           C  
ATOM    798  C   SER A  55     -17.306   6.682   2.911  1.00  0.00           C  
ATOM    799  O   SER A  55     -17.582   6.585   1.716  1.00  0.00           O  
ATOM    800  CB  SER A  55     -17.035   9.135   2.506  1.00  0.00           C  
ATOM    801  OG  SER A  55     -17.258  10.421   3.058  1.00  0.00           O  
ATOM    802  H   SER A  55     -16.129   8.332   5.401  1.00  0.00           H  
ATOM    803  HA  SER A  55     -18.042   8.241   4.170  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -16.042   9.106   2.082  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -17.764   8.959   1.728  1.00  0.00           H  
ATOM    806  HG  SER A  55     -17.184  11.084   2.367  1.00  0.00           H  
ATOM    807  N   GLY A  56     -17.118   5.626   3.698  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -17.231   4.279   3.171  1.00  0.00           C  
ATOM    809  C   GLY A  56     -18.143   3.403   4.007  1.00  0.00           C  
ATOM    810  O   GLY A  56     -19.360   3.574   3.944  1.00  0.00           O  
ATOM    811  H   GLY A  56     -16.901   5.763   4.644  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -17.620   4.329   2.165  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -16.248   3.832   3.143  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.839  -1.728  -0.751  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.823  -3.484  -1.513  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      12.953  33.281  26.576  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.367  32.310  27.481  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.182  31.589  26.870  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.135  31.454  27.503  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.216  34.164  26.911  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.120  31.582  27.747  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.041  32.819  28.376  1.00  0.00           H  
ATOM      8  N   SER A   2      11.345  31.126  25.635  1.00  0.00           N  
ATOM      9  CA  SER A   2      10.278  30.420  24.936  1.00  0.00           C  
ATOM     10  C   SER A   2      10.659  28.963  24.692  1.00  0.00           C  
ATOM     11  O   SER A   2      11.433  28.656  23.786  1.00  0.00           O  
ATOM     12  CB  SER A   2       9.969  31.108  23.605  1.00  0.00           C  
ATOM     13  OG  SER A   2       9.057  32.178  23.783  1.00  0.00           O  
ATOM     14  H   SER A   2      12.204  31.265  25.182  1.00  0.00           H  
ATOM     15  HA  SER A   2       9.397  30.450  25.559  1.00  0.00           H  
ATOM     16  HB2 SER A   2      10.884  31.497  23.183  1.00  0.00           H  
ATOM     17  HB3 SER A   2       9.535  30.390  22.924  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.922  32.626  22.945  1.00  0.00           H  
ATOM     19  N   SER A   3      10.109  28.069  25.508  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.393  26.645  25.385  1.00  0.00           C  
ATOM     21  C   SER A   3       9.787  26.079  24.104  1.00  0.00           C  
ATOM     22  O   SER A   3       8.603  26.266  23.829  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.849  25.888  26.598  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.935  24.486  26.405  1.00  0.00           O  
ATOM     25  H   SER A   3       9.499  28.377  26.212  1.00  0.00           H  
ATOM     26  HA  SER A   3      11.465  26.523  25.346  1.00  0.00           H  
ATOM     27  HB2 SER A   3      10.423  26.154  27.472  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.814  26.156  26.751  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.610  24.294  25.751  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.610  25.385  23.324  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.139  24.802  22.081  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.258  24.586  21.081  1.00  0.00           C  
ATOM     33  O   GLY A   4      12.302  24.029  21.418  1.00  0.00           O  
ATOM     34  H   GLY A   4      11.545  25.268  23.594  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       9.674  23.851  22.296  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       9.403  25.461  21.644  1.00  0.00           H  
ATOM     37  N   SER A   5      11.038  25.028  19.846  1.00  0.00           N  
ATOM     38  CA  SER A   5      12.034  24.875  18.792  1.00  0.00           C  
ATOM     39  C   SER A   5      12.297  23.401  18.502  1.00  0.00           C  
ATOM     40  O   SER A   5      13.443  22.984  18.336  1.00  0.00           O  
ATOM     41  CB  SER A   5      13.338  25.569  19.189  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.138  26.958  19.383  1.00  0.00           O  
ATOM     43  H   SER A   5      10.185  25.464  19.639  1.00  0.00           H  
ATOM     44  HA  SER A   5      11.645  25.342  17.899  1.00  0.00           H  
ATOM     45  HB2 SER A   5      13.707  25.139  20.108  1.00  0.00           H  
ATOM     46  HB3 SER A   5      14.070  25.428  18.407  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.853  27.446  18.967  1.00  0.00           H  
ATOM     48  N   SER A   6      11.226  22.615  18.443  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.340  21.186  18.177  1.00  0.00           C  
ATOM     50  C   SER A   6      11.100  20.888  16.700  1.00  0.00           C  
ATOM     51  O   SER A   6       9.988  21.039  16.197  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.342  20.405  19.035  1.00  0.00           C  
ATOM     53  OG  SER A   6      10.675  20.492  20.410  1.00  0.00           O  
ATOM     54  H   SER A   6      10.338  23.007  18.585  1.00  0.00           H  
ATOM     55  HA  SER A   6      12.342  20.880  18.437  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.352  20.811  18.891  1.00  0.00           H  
ATOM     57  HB3 SER A   6      10.353  19.366  18.739  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.513  20.050  20.566  1.00  0.00           H  
ATOM     59  N   GLY A   7      12.154  20.461  16.011  1.00  0.00           N  
ATOM     60  CA  GLY A   7      12.039  20.148  14.598  1.00  0.00           C  
ATOM     61  C   GLY A   7      12.884  18.955  14.198  1.00  0.00           C  
ATOM     62  O   GLY A   7      14.109  18.985  14.317  1.00  0.00           O  
ATOM     63  H   GLY A   7      13.017  20.359  16.464  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      11.005  19.936  14.371  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      12.354  21.007  14.024  1.00  0.00           H  
ATOM     66  N   LEU A   8      12.229  17.901  13.725  1.00  0.00           N  
ATOM     67  CA  LEU A   8      12.928  16.690  13.307  1.00  0.00           C  
ATOM     68  C   LEU A   8      12.243  16.054  12.102  1.00  0.00           C  
ATOM     69  O   LEU A   8      11.064  16.298  11.844  1.00  0.00           O  
ATOM     70  CB  LEU A   8      12.988  15.688  14.462  1.00  0.00           C  
ATOM     71  CG  LEU A   8      14.167  15.842  15.423  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      13.792  15.348  16.812  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      15.384  15.093  14.899  1.00  0.00           C  
ATOM     74  H   LEU A   8      11.253  17.936  13.654  1.00  0.00           H  
ATOM     75  HA  LEU A   8      13.934  16.968  13.029  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      12.079  15.789  15.035  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      13.035  14.696  14.035  1.00  0.00           H  
ATOM     78  HG  LEU A   8      14.426  16.889  15.501  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      13.865  14.272  16.843  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      12.779  15.647  17.038  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      14.465  15.777  17.540  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      15.756  14.430  15.666  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      16.154  15.801  14.630  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      15.105  14.517  14.029  1.00  0.00           H  
ATOM     85  N   LYS A   9      12.989  15.235  11.368  1.00  0.00           N  
ATOM     86  CA  LYS A   9      12.453  14.560  10.192  1.00  0.00           C  
ATOM     87  C   LYS A   9      11.642  13.332  10.592  1.00  0.00           C  
ATOM     88  O   LYS A   9      12.077  12.532  11.421  1.00  0.00           O  
ATOM     89  CB  LYS A   9      13.590  14.150   9.253  1.00  0.00           C  
ATOM     90  CG  LYS A   9      14.422  15.320   8.758  1.00  0.00           C  
ATOM     91  CD  LYS A   9      15.604  14.851   7.925  1.00  0.00           C  
ATOM     92  CE  LYS A   9      16.784  14.461   8.803  1.00  0.00           C  
ATOM     93  NZ  LYS A   9      17.961  14.039   7.994  1.00  0.00           N  
ATOM     94  H   LYS A   9      13.922  15.080  11.625  1.00  0.00           H  
ATOM     95  HA  LYS A   9      11.805  15.253   9.678  1.00  0.00           H  
ATOM     96  HB2 LYS A   9      14.243  13.466   9.774  1.00  0.00           H  
ATOM     97  HB3 LYS A   9      13.168  13.647   8.394  1.00  0.00           H  
ATOM     98  HG2 LYS A   9      13.800  15.961   8.151  1.00  0.00           H  
ATOM     99  HG3 LYS A   9      14.791  15.874   9.610  1.00  0.00           H  
ATOM    100  HD2 LYS A   9      15.305  13.994   7.342  1.00  0.00           H  
ATOM    101  HD3 LYS A   9      15.907  15.651   7.264  1.00  0.00           H  
ATOM    102  HE2 LYS A   9      17.060  15.309   9.410  1.00  0.00           H  
ATOM    103  HE3 LYS A   9      16.485  13.643   9.441  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      18.112  14.705   7.209  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      17.803  13.089   7.602  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      18.814  14.020   8.588  1.00  0.00           H  
ATOM    107  N   CYS A  10      10.463  13.188   9.996  1.00  0.00           N  
ATOM    108  CA  CYS A  10       9.591  12.056  10.290  1.00  0.00           C  
ATOM    109  C   CYS A  10       8.540  11.882   9.199  1.00  0.00           C  
ATOM    110  O   CYS A  10       8.094  12.855   8.592  1.00  0.00           O  
ATOM    111  CB  CYS A  10       8.910  12.248  11.646  1.00  0.00           C  
ATOM    112  SG  CYS A  10       7.823  13.691  11.727  1.00  0.00           S  
ATOM    113  H   CYS A  10      10.171  13.858   9.344  1.00  0.00           H  
ATOM    114  HA  CYS A  10      10.204  11.168  10.327  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       8.314  11.376  11.868  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       9.667  12.362  12.407  1.00  0.00           H  
ATOM    117  HG  CYS A  10       8.567  14.773  11.560  1.00  0.00           H  
ATOM    118  N   SER A  11       8.149  10.635   8.955  1.00  0.00           N  
ATOM    119  CA  SER A  11       7.153  10.333   7.933  1.00  0.00           C  
ATOM    120  C   SER A  11       5.869   9.805   8.565  1.00  0.00           C  
ATOM    121  O   SER A  11       5.780   9.651   9.783  1.00  0.00           O  
ATOM    122  CB  SER A  11       7.706   9.308   6.940  1.00  0.00           C  
ATOM    123  OG  SER A  11       8.036   8.094   7.592  1.00  0.00           O  
ATOM    124  H   SER A  11       8.541   9.901   9.473  1.00  0.00           H  
ATOM    125  HA  SER A  11       6.931  11.248   7.405  1.00  0.00           H  
ATOM    126  HB2 SER A  11       6.963   9.106   6.184  1.00  0.00           H  
ATOM    127  HB3 SER A  11       8.596   9.706   6.474  1.00  0.00           H  
ATOM    128  HG  SER A  11       7.959   7.366   6.970  1.00  0.00           H  
ATOM    129  N   THR A  12       4.875   9.528   7.727  1.00  0.00           N  
ATOM    130  CA  THR A  12       3.595   9.018   8.201  1.00  0.00           C  
ATOM    131  C   THR A  12       3.579   7.493   8.209  1.00  0.00           C  
ATOM    132  O   THR A  12       2.969   6.873   9.080  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.430   9.527   7.332  1.00  0.00           C  
ATOM    134  OG1 THR A  12       1.206   8.905   7.738  1.00  0.00           O  
ATOM    135  CG2 THR A  12       2.687   9.239   5.860  1.00  0.00           C  
ATOM    136  H   THR A  12       5.007   9.671   6.766  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.447   9.375   9.210  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.343  10.596   7.464  1.00  0.00           H  
ATOM    139  HG1 THR A  12       0.471   9.497   7.560  1.00  0.00           H  
ATOM    140 HG21 THR A  12       1.929   8.567   5.488  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.659   8.783   5.747  1.00  0.00           H  
ATOM    142 HG23 THR A  12       2.655  10.163   5.302  1.00  0.00           H  
ATOM    143  N   VAL A  13       4.254   6.894   7.234  1.00  0.00           N  
ATOM    144  CA  VAL A  13       4.319   5.441   7.130  1.00  0.00           C  
ATOM    145  C   VAL A  13       5.215   5.013   5.973  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.316   5.707   4.961  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.919   4.829   6.935  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       2.212   5.478   5.755  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       3.018   3.323   6.746  1.00  0.00           C  
ATOM    150  H   VAL A  13       4.721   7.442   6.568  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.731   5.058   8.052  1.00  0.00           H  
ATOM    152  HB  VAL A  13       2.338   5.022   7.825  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       2.189   6.549   5.893  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       2.743   5.243   4.843  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.201   5.102   5.690  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       2.066   2.938   6.414  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       3.774   3.103   6.007  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       3.286   2.859   7.684  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.863   3.863   6.128  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.750   3.340   5.095  1.00  0.00           C  
ATOM    161  C   VAL A  14       6.231   2.016   4.544  1.00  0.00           C  
ATOM    162  O   VAL A  14       5.540   1.270   5.238  1.00  0.00           O  
ATOM    163  CB  VAL A  14       8.178   3.134   5.634  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.781   4.460   6.071  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       8.176   2.136   6.782  1.00  0.00           C  
ATOM    166  H   VAL A  14       5.742   3.354   6.957  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.791   4.062   4.293  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.787   2.732   4.837  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       9.825   4.319   6.310  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       8.688   5.180   5.270  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       8.258   4.822   6.944  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       7.585   1.274   6.509  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       9.189   1.827   6.991  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.752   2.599   7.661  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.568   1.731   3.291  1.00  0.00           N  
ATOM    176  CA  CYS A  15       6.137   0.497   2.645  1.00  0.00           C  
ATOM    177  C   CYS A  15       6.055  -0.646   3.653  1.00  0.00           C  
ATOM    178  O   CYS A  15       7.010  -0.914   4.382  1.00  0.00           O  
ATOM    179  CB  CYS A  15       7.098   0.127   1.513  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.439  -1.116   0.355  1.00  0.00           S  
ATOM    181  H   CYS A  15       7.121   2.366   2.788  1.00  0.00           H  
ATOM    182  HA  CYS A  15       5.155   0.666   2.230  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       7.331   1.015   0.944  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       8.007  -0.270   1.939  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.908  -1.316   3.688  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.702  -2.431   4.604  1.00  0.00           C  
ATOM    187  C   VAL A  16       5.323  -3.712   4.060  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.990  -4.812   4.503  1.00  0.00           O  
ATOM    189  CB  VAL A  16       3.203  -2.671   4.867  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.601  -1.505   5.635  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.463  -2.897   3.557  1.00  0.00           C  
ATOM    192  H   VAL A  16       4.184  -1.055   3.082  1.00  0.00           H  
ATOM    193  HA  VAL A  16       5.175  -2.183   5.543  1.00  0.00           H  
ATOM    194  HB  VAL A  16       3.102  -3.561   5.471  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       3.358  -1.061   6.266  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       2.233  -0.766   4.938  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       1.786  -1.860   6.248  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       3.134  -2.725   2.729  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.098  -3.912   3.521  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       1.629  -2.212   3.492  1.00  0.00           H  
ATOM    201  N   ILE A  17       6.228  -3.562   3.099  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.897  -4.708   2.495  1.00  0.00           C  
ATOM    203  C   ILE A  17       8.413  -4.572   2.591  1.00  0.00           C  
ATOM    204  O   ILE A  17       9.098  -5.468   3.085  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.501  -4.877   1.017  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.980  -4.810   0.863  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       7.036  -6.193   0.472  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       4.256  -5.973   1.505  1.00  0.00           C  
ATOM    209  H   ILE A  17       6.451  -2.660   2.788  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.591  -5.594   3.033  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.948  -4.073   0.453  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.618  -3.902   1.319  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.732  -4.803  -0.189  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.270  -6.951   0.547  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       7.316  -6.067  -0.563  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       7.899  -6.496   1.045  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.754  -6.550   0.742  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       4.968  -6.601   2.019  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       3.528  -5.600   2.210  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.931  -3.444   2.117  1.00  0.00           N  
ATOM    221  CA  CYS A  18      10.366  -3.188   2.150  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.698  -2.077   3.142  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.849  -1.918   3.551  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.870  -2.809   0.756  1.00  0.00           C  
ATOM    225  SG  CYS A  18      10.273  -1.192   0.164  1.00  0.00           S  
ATOM    226  H   CYS A  18       8.334  -2.766   1.735  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.858  -4.095   2.466  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.950  -2.775   0.768  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.547  -3.558   0.048  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.683  -1.312   3.526  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.866  -0.216   4.471  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.628   0.938   3.827  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.653   1.382   4.344  1.00  0.00           O  
ATOM    234  CB  LEU A  19      10.613  -0.706   5.713  1.00  0.00           C  
ATOM    235  CG  LEU A  19      10.115  -2.017   6.321  1.00  0.00           C  
ATOM    236  CD1 LEU A  19      11.135  -2.570   7.305  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       8.770  -1.812   7.003  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.789  -1.487   3.166  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.887   0.135   4.765  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      11.649  -0.839   5.444  1.00  0.00           H  
ATOM    241  HB3 LEU A  19      10.535   0.062   6.469  1.00  0.00           H  
ATOM    242  HG  LEU A  19       9.984  -2.746   5.533  1.00  0.00           H  
ATOM    243 HD11 LEU A  19      12.100  -2.128   7.109  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      11.199  -3.642   7.193  1.00  0.00           H  
ATOM    245 HD13 LEU A  19      10.828  -2.332   8.313  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       8.396  -2.763   7.353  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       8.071  -1.387   6.298  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       8.890  -1.141   7.841  1.00  0.00           H  
ATOM    249  N   GLU A  20      10.120   1.418   2.696  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.753   2.521   1.983  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.717   3.551   1.542  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.535   3.238   1.401  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.518   1.998   0.765  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.597   0.986   1.113  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.478   0.643  -0.073  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      14.206   1.538  -0.550  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      13.440  -0.522  -0.522  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.300   1.022   2.334  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.450   2.995   2.657  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.817   1.529   0.089  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.985   2.832   0.263  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      13.217   1.394   1.896  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.123   0.081   1.465  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.169   4.782   1.328  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.283   5.859   0.903  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.319   5.377  -0.176  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.677   5.238  -1.346  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.100   7.042   0.379  1.00  0.00           C  
ATOM    269  CG  LYS A  21      10.801   7.829   1.473  1.00  0.00           C  
ATOM    270  CD  LYS A  21      11.961   8.640   0.921  1.00  0.00           C  
ATOM    271  CE  LYS A  21      11.474   9.790   0.053  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      10.972  10.929   0.871  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.122   4.970   1.458  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.713   6.178   1.762  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.849   6.672  -0.305  1.00  0.00           H  
ATOM    276  HB3 LYS A  21       9.440   7.714  -0.151  1.00  0.00           H  
ATOM    277  HG2 LYS A  21      10.092   8.502   1.932  1.00  0.00           H  
ATOM    278  HG3 LYS A  21      11.177   7.139   2.215  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      12.532   9.043   1.744  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      12.591   7.993   0.326  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      12.292  10.133  -0.561  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      10.675   9.433  -0.579  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      11.304  10.837   1.853  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21       9.932  10.940   0.867  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      11.319  11.829   0.482  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.065   5.117   0.223  1.00  0.00           N  
ATOM    287  CA  PRO A  22       6.022   4.649  -0.695  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.589   5.729  -1.680  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.149   6.808  -1.281  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.866   4.281   0.238  1.00  0.00           C  
ATOM    291  CG  PRO A  22       5.078   5.119   1.452  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.568   5.261   1.602  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.339   3.772  -1.241  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.926   4.511  -0.242  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.909   3.228   0.473  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.621   6.087   1.314  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.661   4.624   2.316  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.816   6.233   2.002  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.959   4.479   2.236  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.716   5.434  -2.969  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.336   6.379  -4.012  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.825   6.380  -4.221  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.219   7.431  -4.435  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.042   6.032  -5.325  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.548   6.227  -5.275  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.255   4.983  -4.765  1.00  0.00           C  
ATOM    307  CE  LYS A  23       9.723   4.974  -5.162  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.563   5.739  -4.199  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.073   4.557  -3.225  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.645   7.364  -3.696  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       5.842   4.999  -5.566  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.645   6.659  -6.110  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.906   6.449  -6.270  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       7.773   7.054  -4.617  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       8.185   4.956  -3.687  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       7.773   4.109  -5.181  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      10.068   3.951  -5.193  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       9.820   5.416  -6.142  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      10.188   5.634  -3.235  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.565   6.748  -4.451  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      11.541   5.387  -4.220  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.222   5.199  -4.156  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.782   5.064  -4.339  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.176   4.176  -3.257  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.892   3.599  -2.438  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.474   4.486  -5.721  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.487   4.868  -6.777  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.686   4.177  -6.899  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.245   5.919  -7.651  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.615   4.523  -7.861  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.167   6.271  -8.618  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.350   5.570  -8.719  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.272   5.918  -9.679  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.759   4.397  -3.983  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.345   6.049  -4.266  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.453   3.409  -5.657  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.507   4.841  -6.045  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.891   3.357  -6.225  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.317   6.467  -7.570  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.542   3.974  -7.941  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       2.960   7.092  -9.289  1.00  0.00           H  
ATOM    342  HH  TYR A  24       5.218   6.862  -9.847  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.149   4.070  -3.260  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.853   3.252  -2.280  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.944   2.421  -2.948  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.346   2.698  -4.078  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.464   4.137  -1.192  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.508   4.452  -0.053  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.107   5.460   0.915  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -0.079   6.182   1.659  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -0.324   6.882   2.761  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -1.556   6.954   3.244  1.00  0.00           N  
ATOM    353  NH2 ARG A  25       0.665   7.512   3.382  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.665   4.553  -3.938  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.135   2.585  -1.827  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.779   5.070  -1.637  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.327   3.636  -0.780  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.289   3.541   0.483  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.404   4.858  -0.464  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -1.698   6.170   0.355  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -1.742   4.935   1.613  1.00  0.00           H  
ATOM    362  HE  ARG A  25       0.839   6.143   1.319  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -2.303   6.480   2.778  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -1.738   7.481   4.074  1.00  0.00           H  
ATOM    365 HH21 ARG A  25       1.596   7.460   3.021  1.00  0.00           H  
ATOM    366 HH22 ARG A  25       0.480   8.039   4.211  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.419   1.401  -2.241  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.462   0.527  -2.765  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.808   1.247  -2.798  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.247   1.842  -1.814  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.571  -0.739  -1.914  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.901  -1.871  -2.432  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.058   1.230  -1.345  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -3.190   0.252  -3.772  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.638  -1.282  -1.970  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.757  -0.460  -0.887  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.478   1.193  -3.958  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.783   1.834  -4.149  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.890   1.138  -3.363  1.00  0.00           C  
ATOM    380  O   PRO A  27      -9.070   1.443  -3.534  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -7.029   1.698  -5.654  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -6.228   0.510  -6.062  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -5.015   0.502  -5.174  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.755   2.879  -3.880  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -8.084   1.546  -5.836  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.695   2.591  -6.159  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.805  -0.390  -5.916  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.933   0.605  -7.097  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.717  -0.511  -4.951  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -4.204   1.043  -5.638  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.501   0.203  -2.503  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.461  -0.533  -1.689  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.208  -0.307  -0.203  1.00  0.00           C  
ATOM    394  O   ALA A  28      -8.920   0.458   0.449  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.401  -2.017  -2.017  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.546   0.005  -2.412  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.451  -0.175  -1.935  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -9.163  -2.540  -1.458  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.569  -2.159  -3.075  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -7.430  -2.406  -1.752  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.191  -0.977   0.329  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -6.845  -0.851   1.739  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.080   0.445   1.997  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.065   0.955   3.117  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.006  -2.049   2.189  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.644  -2.471   1.056  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.660  -1.572  -0.242  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -7.763  -0.831   2.306  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -5.574  -1.833   3.155  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -6.646  -2.915   2.272  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.448   0.970   0.953  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.681   2.205   1.067  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.377   1.967   1.823  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.094   2.634   2.819  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.506   3.280   1.777  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -6.922   3.413   1.241  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.948   4.150  -0.089  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -8.179   4.915  -0.267  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -8.661   5.266  -1.454  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -8.019   4.922  -2.562  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -9.788   5.962  -1.534  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.497   0.517   0.086  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.447   2.544   0.069  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.564   3.037   2.828  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.010   4.231   1.662  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.339   2.426   1.101  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.518   3.959   1.957  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -6.107   4.826  -0.127  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -6.865   3.427  -0.887  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -8.670   5.180   0.539  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -7.171   4.396  -2.504  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -8.385   5.186  -3.454  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -10.274   6.223  -0.701  1.00  0.00           H  
ATOM    434 HH22 ARG A  30     -10.149   6.226  -2.428  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.586   1.012   1.344  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.312   0.687   1.974  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.144   1.263   1.182  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.176   1.347  -0.046  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.126  -0.836   2.109  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -1.992  -1.384   3.233  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.444  -1.530   0.793  1.00  0.00           C  
ATOM    442  H   VAL A  31      -2.866   0.515   0.547  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.310   1.117   2.965  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.092  -1.032   2.353  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -2.208  -0.594   3.937  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.916  -1.764   2.822  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -1.466  -2.181   3.737  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -0.730  -1.226   0.043  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -1.392  -2.600   0.929  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -2.440  -1.257   0.473  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.914   1.670   1.899  1.00  0.00           N  
ATOM    452  CA  PRO A  32       2.113   2.245   1.283  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.917   1.210   0.503  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.324   0.184   1.049  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.918   2.753   2.482  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.468   1.910   3.625  1.00  0.00           C  
ATOM    457  CD  PRO A  32       1.020   1.599   3.366  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.868   3.073   0.635  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.974   2.627   2.289  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.699   3.796   2.651  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       3.047   1.000   3.660  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.574   2.459   4.549  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.777   0.610   3.723  1.00  0.00           H  
ATOM    464  HD3 PRO A  32       0.386   2.338   3.834  1.00  0.00           H  
ATOM    465  N   TYR A  33       3.142   1.486  -0.777  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.895   0.577  -1.634  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.722   1.352  -2.656  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.188   2.151  -3.426  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.947  -0.385  -2.351  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.465   0.127  -3.690  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.325   0.197  -4.779  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.150   0.538  -3.867  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       2.889   0.664  -6.004  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.705   1.005  -5.088  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.579   1.067  -6.154  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.140   1.531  -7.373  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.792   2.319  -1.156  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.563   0.007  -1.005  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.455  -1.322  -2.518  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       2.080  -0.555  -1.730  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.351  -0.119  -4.659  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.468   0.488  -3.030  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.573   0.712  -6.839  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.321   1.321  -5.206  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.440   2.435  -7.497  1.00  0.00           H  
ATOM    486  N   CYS A  34       6.028   1.109  -2.657  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.931   1.782  -3.583  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.566   1.458  -5.029  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.038   2.304  -5.751  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.378   1.371  -3.306  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.586  -0.392  -2.900  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.395   0.461  -2.019  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.831   2.845  -3.429  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.977   1.579  -4.181  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.755   1.948  -2.474  1.00  0.00           H  
ATOM    496  N   SER A  35       6.853   0.228  -5.445  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.559  -0.207  -6.805  1.00  0.00           C  
ATOM    498  C   SER A  35       5.545  -1.347  -6.804  1.00  0.00           C  
ATOM    499  O   SER A  35       5.413  -2.075  -5.820  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.842  -0.650  -7.510  1.00  0.00           C  
ATOM    501  OG  SER A  35       7.580  -1.680  -8.447  1.00  0.00           O  
ATOM    502  H   SER A  35       7.274  -0.400  -4.822  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.138   0.633  -7.338  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.274   0.191  -8.030  1.00  0.00           H  
ATOM    505  HB3 SER A  35       8.544  -1.019  -6.775  1.00  0.00           H  
ATOM    506  HG  SER A  35       6.744  -1.507  -8.888  1.00  0.00           H  
ATOM    507  N   VAL A  36       4.831  -1.496  -7.915  1.00  0.00           N  
ATOM    508  CA  VAL A  36       3.829  -2.548  -8.044  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.330  -3.859  -7.449  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.556  -4.631  -6.882  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.446  -2.780  -9.518  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       4.423  -3.739 -10.180  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       2.021  -3.302  -9.621  1.00  0.00           C  
ATOM    514  H   VAL A  36       4.981  -0.885  -8.666  1.00  0.00           H  
ATOM    515  HA  VAL A  36       2.945  -2.235  -7.509  1.00  0.00           H  
ATOM    516  HB  VAL A  36       3.498  -1.833 -10.036  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       5.418  -3.318 -10.147  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       4.413  -4.683  -9.656  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       4.133  -3.895 -11.209  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       1.999  -4.346  -9.346  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       1.383  -2.741  -8.955  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       1.668  -3.190 -10.636  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.629  -4.105  -7.581  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.234  -5.323  -7.054  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.792  -5.579  -5.618  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.092  -6.552  -5.336  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.772  -5.251  -7.101  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.384  -6.500  -6.486  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.253  -5.061  -8.532  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.195  -3.452  -8.043  1.00  0.00           H  
ATOM    531  HA  VAL A  37       5.915  -6.149  -7.672  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.091  -4.398  -6.521  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       9.339  -6.700  -6.952  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       8.524  -6.348  -5.426  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       7.724  -7.340  -6.646  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       9.038  -4.320  -8.553  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.631  -5.998  -8.911  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       7.429  -4.730  -9.148  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.205  -4.700  -4.711  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.853  -4.830  -3.303  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.348  -5.022  -3.134  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.897  -5.683  -2.199  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.310  -3.594  -2.525  1.00  0.00           C  
ATOM    544  SG  CYS A  38       8.001  -3.719  -1.859  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.762  -3.944  -4.997  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.360  -5.698  -2.912  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.278  -2.735  -3.179  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.640  -3.433  -1.694  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.577  -4.441  -4.047  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.124  -4.547  -4.000  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.667  -5.946  -4.403  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.763  -6.516  -3.792  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.485  -3.505  -4.920  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.003  -3.686  -5.093  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.875  -3.304  -4.092  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.510  -4.237  -6.255  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.239  -3.468  -4.247  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.873  -4.404  -6.417  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.738  -4.020  -5.411  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.996  -3.927  -4.770  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.811  -4.358  -2.985  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.653  -2.521  -4.510  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       1.943  -3.568  -5.896  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.486  -2.872  -3.180  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.165  -4.539  -7.042  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.913  -3.167  -3.459  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.260  -4.835  -7.327  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.803  -4.148  -5.535  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.299  -6.494  -5.436  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.958  -7.825  -5.922  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.781  -8.799  -4.761  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.719  -9.402  -4.599  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.043  -8.338  -6.871  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.153  -7.538  -8.159  1.00  0.00           C  
ATOM    575  CD  ARG A  40       4.078  -8.216  -9.158  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.538  -9.490  -9.626  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       3.861 -10.042 -10.790  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       4.718  -9.435 -11.600  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       3.328 -11.204 -11.146  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.012  -5.990  -5.882  1.00  0.00           H  
ATOM    581  HA  ARG A  40       1.025  -7.752  -6.462  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.996  -8.298  -6.365  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.824  -9.364  -7.128  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.172  -7.445  -8.600  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.542  -6.557  -7.930  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       4.213  -7.561 -10.005  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       5.031  -8.393  -8.684  1.00  0.00           H  
ATOM    588  HE  ARG A  40       2.903  -9.956  -9.043  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       5.122  -8.561 -11.334  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       4.961  -9.854 -12.476  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       2.681 -11.664 -10.538  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       3.571 -11.618 -12.023  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.827  -8.949  -3.956  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.788  -9.849  -2.810  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.567  -9.569  -1.940  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.970 -10.487  -1.376  1.00  0.00           O  
ATOM    597  CB  LYS A  41       4.064  -9.703  -1.978  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.333 -10.027  -2.747  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.575  -9.624  -1.970  1.00  0.00           C  
ATOM    600  CE  LYS A  41       6.791 -10.520  -0.761  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.829  -9.974   0.156  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.646  -8.441  -4.138  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.726 -10.860  -3.183  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.133  -8.685  -1.622  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       4.004 -10.369  -1.128  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.368 -11.090  -2.935  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.318  -9.494  -3.687  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       7.435  -9.700  -2.619  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.463  -8.602  -1.635  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       5.859 -10.609  -0.223  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       7.102 -11.496  -1.104  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       8.771 -10.310  -0.130  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       7.643 -10.284   1.131  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       7.821  -8.935   0.127  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.198  -8.296  -1.837  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.046  -7.896  -1.037  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.257  -8.237  -1.753  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.035  -9.070  -1.288  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.100  -6.398  -0.738  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.250  -5.767  -0.588  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.923  -5.708   0.614  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -2.052  -5.165  -1.497  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -3.081  -5.098   0.437  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.184  -4.758  -0.835  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.713  -7.610  -2.309  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.083  -8.442  -0.106  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.644  -6.241   0.182  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.614  -5.895  -1.545  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.601  -6.062   1.468  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.841  -5.029  -2.549  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.819  -4.909   1.203  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.490  -7.587  -2.888  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.699  -7.820  -3.671  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.159  -9.269  -3.542  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.356  -9.546  -3.488  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.451  -7.481  -5.142  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.679  -6.943  -5.857  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.613  -8.064  -6.282  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -5.877  -7.521  -6.930  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -6.684  -8.601  -7.563  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.832  -6.934  -3.209  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.473  -7.173  -3.286  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -1.671  -6.737  -5.202  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -2.125  -8.375  -5.655  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -4.210  -6.280  -5.191  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -3.363  -6.398  -6.735  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.102  -8.698  -6.992  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -4.885  -8.644  -5.411  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -6.473  -7.034  -6.174  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -5.598  -6.802  -7.686  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -7.285  -8.205  -8.313  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -7.290  -9.057  -6.851  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -6.057  -9.319  -7.978  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.199 -10.187  -3.492  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.508 -11.607  -3.368  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.664 -11.830  -2.397  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.630 -12.522  -2.716  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.275 -12.381  -2.897  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.384 -12.857  -4.033  1.00  0.00           C  
ATOM    660  CD  GLU A  44      -0.931 -14.091  -4.725  1.00  0.00           C  
ATOM    661  OE1 GLU A  44      -2.136 -14.102  -5.052  1.00  0.00           O  
ATOM    662  OE2 GLU A  44      -0.154 -15.045  -4.938  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.262  -9.904  -3.539  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -2.798 -11.969  -4.343  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.690 -11.743  -2.251  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.600 -13.245  -2.337  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.296 -12.064  -4.760  1.00  0.00           H  
ATOM    668  HG3 GLU A  44       0.592 -13.088  -3.634  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.555 -11.240  -1.212  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.590 -11.375  -0.194  1.00  0.00           C  
ATOM    671  C   GLN A  45      -5.021 -10.009   0.330  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.476  -9.883   1.467  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -4.088 -12.242   0.962  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.848 -11.688   1.645  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -2.556 -12.369   2.967  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -3.004 -11.919   4.023  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -1.801 -13.460   2.917  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.760 -10.701  -1.017  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.442 -11.857  -0.649  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -4.872 -12.327   1.700  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.854 -13.226   0.583  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -2.000 -11.827   0.991  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.993 -10.633   1.824  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -1.478 -13.759   2.041  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -1.595 -13.920   3.757  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.874  -8.987  -0.507  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.246  -7.629  -0.129  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.529  -7.627   0.698  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.564  -8.123   0.257  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.430  -6.763  -1.377  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.443  -5.273  -1.105  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.505  -9.150  -1.401  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.446  -7.220   0.469  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.460  -6.440  -1.727  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.907  -7.350  -2.147  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.450  -7.065   1.900  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -7.604  -6.998   2.789  1.00  0.00           C  
ATOM    698  C   ASN A  47      -7.961  -5.550   3.110  1.00  0.00           C  
ATOM    699  O   ASN A  47      -7.326  -4.897   3.938  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -7.322  -7.764   4.083  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -7.064  -9.238   3.838  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -5.977  -9.745   4.115  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -8.067  -9.935   3.316  1.00  0.00           N  
ATOM    704  H   ASN A  47      -5.596  -6.686   2.196  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.439  -7.459   2.284  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -6.450  -7.341   4.562  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -8.171  -7.670   4.743  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -8.905  -9.465   3.120  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -7.928 -10.890   3.147  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.002  -5.035   2.440  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.468  -3.659   2.637  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.120  -3.458   4.000  1.00  0.00           C  
ATOM    713  O   PRO A  48     -10.651  -2.386   4.292  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.496  -3.469   1.519  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -10.979  -4.844   1.211  1.00  0.00           C  
ATOM    716  CD  PRO A  48      -9.805  -5.756   1.438  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -8.665  -2.947   2.515  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.300  -2.836   1.869  1.00  0.00           H  
ATOM    719  HB3 PRO A  48     -10.022  -3.016   0.662  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -11.791  -5.105   1.873  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.301  -4.897   0.181  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.137  -6.709   1.823  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.249  -5.890   0.522  1.00  0.00           H  
ATOM    724  N   GLU A  49     -10.077  -4.495   4.831  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -10.664  -4.430   6.164  1.00  0.00           C  
ATOM    726  C   GLU A  49      -9.866  -3.492   7.066  1.00  0.00           C  
ATOM    727  O   GLU A  49      -8.938  -3.916   7.755  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -10.725  -5.826   6.787  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -11.571  -6.810   5.996  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -13.027  -6.800   6.421  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -13.367  -7.514   7.387  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -13.825  -6.079   5.787  1.00  0.00           O  
ATOM    733  H   GLU A  49      -9.640  -5.322   4.541  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -11.669  -4.046   6.065  1.00  0.00           H  
ATOM    735  HB2 GLU A  49      -9.722  -6.220   6.857  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -11.140  -5.745   7.781  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -11.516  -6.552   4.949  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -11.175  -7.804   6.142  1.00  0.00           H  
ATOM    739  N   THR A  50     -10.234  -2.215   7.055  1.00  0.00           N  
ATOM    740  CA  THR A  50      -9.553  -1.216   7.869  1.00  0.00           C  
ATOM    741  C   THR A  50      -9.495  -1.645   9.331  1.00  0.00           C  
ATOM    742  O   THR A  50     -10.495  -2.083   9.899  1.00  0.00           O  
ATOM    743  CB  THR A  50     -10.249   0.155   7.775  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -10.315   0.578   6.409  1.00  0.00           O  
ATOM    745  CG2 THR A  50      -9.506   1.196   8.599  1.00  0.00           C  
ATOM    746  H   THR A  50     -10.982  -1.939   6.484  1.00  0.00           H  
ATOM    747  HA  THR A  50      -8.545  -1.112   7.494  1.00  0.00           H  
ATOM    748  HB  THR A  50     -11.253   0.059   8.164  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -11.059   1.175   6.295  1.00  0.00           H  
ATOM    750 HG21 THR A  50      -9.035   0.717   9.444  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -10.203   1.941   8.951  1.00  0.00           H  
ATOM    752 HG23 THR A  50      -8.752   1.668   7.986  1.00  0.00           H  
ATOM    753  N   SER A  51      -8.318  -1.516   9.934  1.00  0.00           N  
ATOM    754  CA  SER A  51      -8.129  -1.894  11.330  1.00  0.00           C  
ATOM    755  C   SER A  51      -8.570  -0.768  12.262  1.00  0.00           C  
ATOM    756  O   SER A  51      -8.376   0.410  11.965  1.00  0.00           O  
ATOM    757  CB  SER A  51      -6.663  -2.243  11.592  1.00  0.00           C  
ATOM    758  OG  SER A  51      -5.881  -1.073  11.755  1.00  0.00           O  
ATOM    759  H   SER A  51      -7.558  -1.160   9.428  1.00  0.00           H  
ATOM    760  HA  SER A  51      -8.738  -2.764  11.523  1.00  0.00           H  
ATOM    761  HB2 SER A  51      -6.592  -2.836  12.491  1.00  0.00           H  
ATOM    762  HB3 SER A  51      -6.276  -2.808  10.756  1.00  0.00           H  
ATOM    763  HG  SER A  51      -5.773  -0.639  10.905  1.00  0.00           H  
ATOM    764  N   GLY A  52      -9.165  -1.142  13.391  1.00  0.00           N  
ATOM    765  CA  GLY A  52      -9.624  -0.154  14.349  1.00  0.00           C  
ATOM    766  C   GLY A  52      -8.962  -0.308  15.704  1.00  0.00           C  
ATOM    767  O   GLY A  52      -9.535  -0.868  16.639  1.00  0.00           O  
ATOM    768  H   GLY A  52      -9.293  -2.096  13.574  1.00  0.00           H  
ATOM    769  HA2 GLY A  52      -9.409   0.832  13.965  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -10.693  -0.256  14.470  1.00  0.00           H  
ATOM    771  N   PRO A  53      -7.725   0.195  15.823  1.00  0.00           N  
ATOM    772  CA  PRO A  53      -6.956   0.121  17.069  1.00  0.00           C  
ATOM    773  C   PRO A  53      -7.532   1.019  18.159  1.00  0.00           C  
ATOM    774  O   PRO A  53      -7.752   0.579  19.287  1.00  0.00           O  
ATOM    775  CB  PRO A  53      -5.564   0.606  16.657  1.00  0.00           C  
ATOM    776  CG  PRO A  53      -5.801   1.472  15.468  1.00  0.00           C  
ATOM    777  CD  PRO A  53      -6.980   0.875  14.750  1.00  0.00           C  
ATOM    778  HA  PRO A  53      -6.892  -0.893  17.436  1.00  0.00           H  
ATOM    779  HB2 PRO A  53      -5.119   1.163  17.469  1.00  0.00           H  
ATOM    780  HB3 PRO A  53      -4.942  -0.241  16.410  1.00  0.00           H  
ATOM    781  HG2 PRO A  53      -6.025   2.479  15.785  1.00  0.00           H  
ATOM    782  HG3 PRO A  53      -4.930   1.463  14.829  1.00  0.00           H  
ATOM    783  HD2 PRO A  53      -7.579   1.652  14.297  1.00  0.00           H  
ATOM    784  HD3 PRO A  53      -6.649   0.168  14.003  1.00  0.00           H  
ATOM    785  N   SER A  54      -7.773   2.280  17.814  1.00  0.00           N  
ATOM    786  CA  SER A  54      -8.321   3.241  18.764  1.00  0.00           C  
ATOM    787  C   SER A  54      -8.982   4.408  18.037  1.00  0.00           C  
ATOM    788  O   SER A  54      -8.461   4.908  17.041  1.00  0.00           O  
ATOM    789  CB  SER A  54      -7.218   3.761  19.689  1.00  0.00           C  
ATOM    790  OG  SER A  54      -7.706   4.781  20.542  1.00  0.00           O  
ATOM    791  H   SER A  54      -7.577   2.571  16.899  1.00  0.00           H  
ATOM    792  HA  SER A  54      -9.066   2.733  19.358  1.00  0.00           H  
ATOM    793  HB2 SER A  54      -6.847   2.948  20.294  1.00  0.00           H  
ATOM    794  HB3 SER A  54      -6.412   4.162  19.092  1.00  0.00           H  
ATOM    795  HG  SER A  54      -7.036   5.002  21.193  1.00  0.00           H  
ATOM    796  N   SER A  55     -10.134   4.836  18.544  1.00  0.00           N  
ATOM    797  CA  SER A  55     -10.870   5.941  17.941  1.00  0.00           C  
ATOM    798  C   SER A  55     -11.604   6.750  19.007  1.00  0.00           C  
ATOM    799  O   SER A  55     -12.292   6.193  19.861  1.00  0.00           O  
ATOM    800  CB  SER A  55     -11.868   5.414  16.909  1.00  0.00           C  
ATOM    801  OG  SER A  55     -12.834   4.573  17.515  1.00  0.00           O  
ATOM    802  H   SER A  55     -10.499   4.396  19.340  1.00  0.00           H  
ATOM    803  HA  SER A  55     -10.158   6.583  17.446  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -12.375   6.246  16.444  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -11.338   4.849  16.155  1.00  0.00           H  
ATOM    806  HG  SER A  55     -12.392   3.844  17.956  1.00  0.00           H  
ATOM    807  N   GLY A  56     -11.450   8.070  18.950  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -12.102   8.935  19.914  1.00  0.00           C  
ATOM    809  C   GLY A  56     -11.182   9.333  21.052  1.00  0.00           C  
ATOM    810  O   GLY A  56     -10.793   8.470  21.837  1.00  0.00           O  
ATOM    811  H   GLY A  56     -10.888   8.458  18.246  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -12.441   9.828  19.410  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -12.958   8.419  20.323  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       8.246  -1.439  -1.083  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.945  -3.608  -0.783  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.647  40.991  12.329  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.485  40.890  13.192  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.535  39.672  14.092  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.636  39.797  15.313  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.868  41.847  11.906  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.598  40.836  12.578  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.430  41.776  13.808  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.466  38.489  13.490  1.00  0.00           N  
ATOM      9  CA  SER A   2      -8.510  37.243  14.245  1.00  0.00           C  
ATOM     10  C   SER A   2      -7.493  36.243  13.702  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.229  36.199  12.501  1.00  0.00           O  
ATOM     12  CB  SER A   2      -9.914  36.639  14.192  1.00  0.00           C  
ATOM     13  OG  SER A   2     -10.872  37.527  14.740  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.387  38.455  12.513  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.262  37.468  15.272  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -10.177  36.434  13.166  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -9.929  35.718  14.758  1.00  0.00           H  
ATOM     18  HG  SER A   2     -11.542  37.026  15.211  1.00  0.00           H  
ATOM     19  N   SER A   3      -6.925  35.441  14.597  1.00  0.00           N  
ATOM     20  CA  SER A   3      -5.934  34.444  14.210  1.00  0.00           C  
ATOM     21  C   SER A   3      -6.527  33.039  14.267  1.00  0.00           C  
ATOM     22  O   SER A   3      -7.323  32.724  15.150  1.00  0.00           O  
ATOM     23  CB  SER A   3      -4.709  34.530  15.123  1.00  0.00           C  
ATOM     24  OG  SER A   3      -3.679  33.666  14.675  1.00  0.00           O  
ATOM     25  H   SER A   3      -7.177  35.524  15.541  1.00  0.00           H  
ATOM     26  HA  SER A   3      -5.632  34.653  13.195  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -4.337  35.543  15.126  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -4.991  34.246  16.126  1.00  0.00           H  
ATOM     29  HG  SER A   3      -3.473  33.861  13.758  1.00  0.00           H  
ATOM     30  N   GLY A   4      -6.132  32.197  13.316  1.00  0.00           N  
ATOM     31  CA  GLY A   4      -6.633  30.836  13.275  1.00  0.00           C  
ATOM     32  C   GLY A   4      -5.526  29.807  13.396  1.00  0.00           C  
ATOM     33  O   GLY A   4      -4.355  30.159  13.538  1.00  0.00           O  
ATOM     34  H   GLY A   4      -5.494  32.504  12.637  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      -7.331  30.696  14.086  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      -7.149  30.683  12.339  1.00  0.00           H  
ATOM     37  N   SER A   5      -5.898  28.532  13.342  1.00  0.00           N  
ATOM     38  CA  SER A   5      -4.928  27.448  13.452  1.00  0.00           C  
ATOM     39  C   SER A   5      -5.003  26.527  12.238  1.00  0.00           C  
ATOM     40  O   SER A   5      -5.814  25.602  12.196  1.00  0.00           O  
ATOM     41  CB  SER A   5      -5.173  26.646  14.732  1.00  0.00           C  
ATOM     42  OG  SER A   5      -4.381  25.470  14.755  1.00  0.00           O  
ATOM     43  H   SER A   5      -6.847  28.315  13.227  1.00  0.00           H  
ATOM     44  HA  SER A   5      -3.943  27.888  13.496  1.00  0.00           H  
ATOM     45  HB2 SER A   5      -4.920  27.252  15.588  1.00  0.00           H  
ATOM     46  HB3 SER A   5      -6.215  26.365  14.784  1.00  0.00           H  
ATOM     47  HG  SER A   5      -3.771  25.510  15.496  1.00  0.00           H  
ATOM     48  N   SER A   6      -4.150  26.787  11.253  1.00  0.00           N  
ATOM     49  CA  SER A   6      -4.121  25.985  10.035  1.00  0.00           C  
ATOM     50  C   SER A   6      -3.040  24.911  10.118  1.00  0.00           C  
ATOM     51  O   SER A   6      -1.847  25.212  10.092  1.00  0.00           O  
ATOM     52  CB  SER A   6      -3.877  26.877   8.817  1.00  0.00           C  
ATOM     53  OG  SER A   6      -2.734  27.694   9.003  1.00  0.00           O  
ATOM     54  H   SER A   6      -3.528  27.539  11.346  1.00  0.00           H  
ATOM     55  HA  SER A   6      -5.082  25.504   9.932  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -3.724  26.258   7.946  1.00  0.00           H  
ATOM     57  HB3 SER A   6      -4.737  27.512   8.661  1.00  0.00           H  
ATOM     58  HG  SER A   6      -2.290  27.821   8.162  1.00  0.00           H  
ATOM     59  N   GLY A   7      -3.468  23.656  10.219  1.00  0.00           N  
ATOM     60  CA  GLY A   7      -2.525  22.556  10.305  1.00  0.00           C  
ATOM     61  C   GLY A   7      -3.209  21.225  10.547  1.00  0.00           C  
ATOM     62  O   GLY A   7      -3.869  21.035  11.570  1.00  0.00           O  
ATOM     63  H   GLY A   7      -4.431  23.476  10.235  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      -1.969  22.500   9.381  1.00  0.00           H  
ATOM     65  HA3 GLY A   7      -1.838  22.748  11.116  1.00  0.00           H  
ATOM     66  N   LEU A   8      -3.052  20.301   9.606  1.00  0.00           N  
ATOM     67  CA  LEU A   8      -3.660  18.980   9.721  1.00  0.00           C  
ATOM     68  C   LEU A   8      -2.692  17.988  10.356  1.00  0.00           C  
ATOM     69  O   LEU A   8      -1.498  18.262  10.481  1.00  0.00           O  
ATOM     70  CB  LEU A   8      -4.096  18.475   8.344  1.00  0.00           C  
ATOM     71  CG  LEU A   8      -2.992  17.886   7.466  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      -3.586  16.982   6.397  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      -2.167  18.995   6.830  1.00  0.00           C  
ATOM     74  H   LEU A   8      -2.515  20.511   8.814  1.00  0.00           H  
ATOM     75  HA  LEU A   8      -4.531  19.071  10.354  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      -4.843  17.711   8.494  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      -4.535  19.307   7.812  1.00  0.00           H  
ATOM     78  HG  LEU A   8      -2.333  17.288   8.080  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      -2.905  16.170   6.193  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      -3.748  17.551   5.494  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      -4.528  16.584   6.745  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      -1.394  19.308   7.517  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      -2.807  19.834   6.603  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      -1.714  18.631   5.919  1.00  0.00           H  
ATOM     85  N   LYS A   9      -3.213  16.832  10.755  1.00  0.00           N  
ATOM     86  CA  LYS A   9      -2.395  15.796  11.374  1.00  0.00           C  
ATOM     87  C   LYS A   9      -2.445  14.506  10.562  1.00  0.00           C  
ATOM     88  O   LYS A   9      -3.421  14.241   9.858  1.00  0.00           O  
ATOM     89  CB  LYS A   9      -2.870  15.529  12.804  1.00  0.00           C  
ATOM     90  CG  LYS A   9      -4.272  14.951  12.882  1.00  0.00           C  
ATOM     91  CD  LYS A   9      -4.250  13.432  12.849  1.00  0.00           C  
ATOM     92  CE  LYS A   9      -5.658  12.854  12.854  1.00  0.00           C  
ATOM     93  NZ  LYS A   9      -6.292  12.949  14.198  1.00  0.00           N  
ATOM     94  H   LYS A   9      -4.172  16.672  10.628  1.00  0.00           H  
ATOM     95  HA  LYS A   9      -1.376  16.151  11.402  1.00  0.00           H  
ATOM     96  HB2 LYS A   9      -2.189  14.834  13.273  1.00  0.00           H  
ATOM     97  HB3 LYS A   9      -2.856  16.459  13.354  1.00  0.00           H  
ATOM     98  HG2 LYS A   9      -4.735  15.274  13.802  1.00  0.00           H  
ATOM     99  HG3 LYS A   9      -4.847  15.312  12.041  1.00  0.00           H  
ATOM    100  HD2 LYS A   9      -3.743  13.106  11.953  1.00  0.00           H  
ATOM    101  HD3 LYS A   9      -3.719  13.069  13.718  1.00  0.00           H  
ATOM    102  HE2 LYS A   9      -6.259  13.400  12.143  1.00  0.00           H  
ATOM    103  HE3 LYS A   9      -5.607  11.816  12.561  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      -5.719  13.553  14.821  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      -6.368  12.003  14.624  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      -7.244  13.358  14.116  1.00  0.00           H  
ATOM    107  N   CYS A  10      -1.388  13.707  10.664  1.00  0.00           N  
ATOM    108  CA  CYS A  10      -1.312  12.444   9.939  1.00  0.00           C  
ATOM    109  C   CYS A  10      -0.137  11.605  10.430  1.00  0.00           C  
ATOM    110  O   CYS A  10       0.955  12.124  10.661  1.00  0.00           O  
ATOM    111  CB  CYS A  10      -1.179  12.701   8.437  1.00  0.00           C  
ATOM    112  SG  CYS A  10      -1.264  11.207   7.422  1.00  0.00           S  
ATOM    113  H   CYS A  10      -0.641  13.973  11.240  1.00  0.00           H  
ATOM    114  HA  CYS A  10      -2.227  11.901  10.123  1.00  0.00           H  
ATOM    115  HB2 CYS A  10      -1.975  13.358   8.120  1.00  0.00           H  
ATOM    116  HB3 CYS A  10      -0.229  13.177   8.244  1.00  0.00           H  
ATOM    117  HG  CYS A  10      -1.088  11.561   6.158  1.00  0.00           H  
ATOM    118  N   SER A  11      -0.369  10.306  10.589  1.00  0.00           N  
ATOM    119  CA  SER A  11       0.669   9.396  11.058  1.00  0.00           C  
ATOM    120  C   SER A  11       1.518   8.893   9.894  1.00  0.00           C  
ATOM    121  O   SER A  11       0.993   8.410   8.890  1.00  0.00           O  
ATOM    122  CB  SER A  11       0.043   8.211  11.796  1.00  0.00           C  
ATOM    123  OG  SER A  11       0.947   7.662  12.740  1.00  0.00           O  
ATOM    124  H   SER A  11      -1.261   9.952  10.388  1.00  0.00           H  
ATOM    125  HA  SER A  11       1.303   9.940  11.742  1.00  0.00           H  
ATOM    126  HB2 SER A  11      -0.844   8.542  12.315  1.00  0.00           H  
ATOM    127  HB3 SER A  11      -0.223   7.445  11.082  1.00  0.00           H  
ATOM    128  HG  SER A  11       0.803   6.715  12.808  1.00  0.00           H  
ATOM    129  N   THR A  12       2.835   9.011  10.036  1.00  0.00           N  
ATOM    130  CA  THR A  12       3.758   8.571   8.997  1.00  0.00           C  
ATOM    131  C   THR A  12       3.730   7.054   8.844  1.00  0.00           C  
ATOM    132  O   THR A  12       3.790   6.319   9.829  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.200   9.018   9.301  1.00  0.00           C  
ATOM    134  OG1 THR A  12       6.080   8.573   8.263  1.00  0.00           O  
ATOM    135  CG2 THR A  12       5.667   8.466  10.640  1.00  0.00           C  
ATOM    136  H   THR A  12       3.192   9.404  10.859  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.451   9.023   8.065  1.00  0.00           H  
ATOM    138  HB  THR A  12       5.224  10.098   9.345  1.00  0.00           H  
ATOM    139  HG1 THR A  12       6.988   8.769   8.506  1.00  0.00           H  
ATOM    140 HG21 THR A  12       5.904   9.284  11.303  1.00  0.00           H  
ATOM    141 HG22 THR A  12       6.547   7.857  10.491  1.00  0.00           H  
ATOM    142 HG23 THR A  12       4.883   7.865  11.075  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.638   6.592   7.601  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.604   5.162   7.318  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.571   4.800   6.196  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.818   5.600   5.293  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.187   4.700   6.929  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.796   5.263   5.572  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.103   3.181   6.931  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.594   7.227   6.857  1.00  0.00           H  
ATOM    151  HA  VAL A  13       3.898   4.637   8.216  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.493   5.079   7.665  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       0.963   5.941   5.690  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       2.635   5.792   5.145  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.510   4.453   4.916  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       3.040   2.768   6.588  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       1.900   2.833   7.933  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       1.308   2.864   6.272  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.114   3.589   6.258  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.053   3.120   5.245  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.587   1.805   4.631  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.854   1.039   5.258  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.463   2.927   5.834  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.026   4.254   6.318  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.434   1.907   6.963  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.878   2.996   7.002  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.109   3.869   4.469  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.109   2.551   5.054  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       8.983   4.431   5.850  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       7.344   5.051   6.060  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       8.152   4.222   7.391  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       7.135   2.393   7.879  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.730   1.125   6.722  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       8.418   1.479   7.087  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.016   1.549   3.399  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.643   0.326   2.698  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.522  -0.843   3.670  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.463  -1.160   4.398  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.674   0.000   1.616  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.145  -1.298   0.452  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.598   2.199   2.951  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.684   0.491   2.231  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.877   0.892   1.042  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.586  -0.334   2.088  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.356  -1.482   3.677  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.111  -2.618   4.558  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.786  -3.878   4.030  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.507  -4.984   4.494  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.603  -2.886   4.722  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       1.901  -1.661   5.289  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       1.988  -3.295   3.393  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.644  -1.183   3.074  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.521  -2.381   5.529  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.477  -3.700   5.420  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.297  -1.204   4.519  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       1.271  -1.957   6.115  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       2.639  -0.951   5.634  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       2.483  -2.771   2.589  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.105  -4.360   3.255  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       0.936  -3.047   3.390  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.674  -3.704   3.058  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.390  -4.829   2.467  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.892  -4.709   2.704  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.505  -5.576   3.328  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.127  -4.932   0.954  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.622  -4.965   0.677  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.803  -6.169   0.381  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.924  -6.164   1.277  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.853  -2.799   2.730  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.034  -5.734   2.937  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.555  -4.063   0.476  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.168  -4.077   1.087  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.461  -4.986  -0.391  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.471  -7.043   0.921  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       6.543  -6.270  -0.662  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       7.874  -6.071   0.478  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.383  -6.690   0.503  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       4.656  -6.826   1.716  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       3.232  -5.835   2.038  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.480  -3.628   2.202  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.910  -3.392   2.359  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.172  -2.300   3.392  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.280  -2.178   3.916  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.534  -3.001   1.018  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.982  -1.384   0.385  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.939  -2.972   1.713  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.362  -4.311   2.701  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.608  -2.961   1.127  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.280  -3.747   0.279  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.144  -1.509   3.681  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.262  -0.427   4.652  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.125   0.705   4.105  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.102   1.112   4.733  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.857  -0.952   5.960  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.240  -2.238   6.511  1.00  0.00           C  
ATOM    236  CD1 LEU A  19      10.268  -3.024   7.309  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       8.024  -1.921   7.370  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.286  -1.656   3.232  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.270  -0.046   4.845  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.908  -1.134   5.796  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.740  -0.180   6.709  1.00  0.00           H  
ATOM    242  HG  LEU A  19       8.915  -2.856   5.685  1.00  0.00           H  
ATOM    243 HD11 LEU A  19      10.563  -2.455   8.176  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      11.133  -3.215   6.691  1.00  0.00           H  
ATOM    245 HD13 LEU A  19       9.837  -3.964   7.623  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       7.125  -2.069   6.790  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       8.075  -0.894   7.700  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       8.011  -2.575   8.230  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.757   1.209   2.931  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.498   2.295   2.301  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.551   3.384   1.806  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.369   3.134   1.568  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.334   1.762   1.135  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.377   0.739   1.552  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.473   0.569   0.518  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.143   0.316  -0.660  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.661   0.688   0.886  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.969   0.841   2.479  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.159   2.719   3.041  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.674   1.300   0.416  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.841   2.591   0.664  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.827   1.059   2.480  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      11.890  -0.214   1.699  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.079   4.594   1.652  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.283   5.723   1.185  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.304   5.286   0.100  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.661   5.138  -1.069  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.195   6.829   0.649  1.00  0.00           C  
ATOM    269  CG  LYS A  21      10.624   7.829   1.708  1.00  0.00           C  
ATOM    270  CD  LYS A  21      11.837   8.628   1.262  1.00  0.00           C  
ATOM    271  CE  LYS A  21      13.105   7.791   1.311  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      13.465   7.411   2.705  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.028   4.730   1.858  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.723   6.105   2.026  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      11.082   6.376   0.231  1.00  0.00           H  
ATOM    276  HB3 LYS A  21       9.672   7.364  -0.130  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       9.808   8.511   1.899  1.00  0.00           H  
ATOM    278  HG3 LYS A  21      10.870   7.296   2.616  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      11.681   8.966   0.248  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.954   9.483   1.913  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      12.951   6.894   0.731  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      13.915   8.362   0.882  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      13.790   6.423   2.734  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      12.638   7.511   3.327  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      14.226   8.025   3.058  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.039   5.075   0.493  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.982   4.655  -0.432  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.598   5.758  -1.413  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.185   6.845  -1.009  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.808   4.330   0.495  1.00  0.00           C  
ATOM    291  CG  PRO A  22       5.049   5.152   1.714  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.542   5.232   1.870  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.265   3.769  -0.981  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.880   4.601   0.012  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.807   3.275   0.724  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.632   6.138   1.580  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.608   4.670   2.574  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.828   6.191   2.277  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.899   4.432   2.501  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.735   5.470  -2.703  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.400   6.436  -3.742  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.898   6.449  -4.010  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.305   7.506  -4.226  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.156   6.111  -5.032  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.667   6.163  -4.881  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.362   6.204  -6.232  1.00  0.00           C  
ATOM    307  CE  LYS A  23       8.225   7.569  -6.888  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       8.991   8.615  -6.155  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.068   4.585  -2.962  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.700   7.414  -3.396  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       5.882   5.118  -5.356  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.867   6.821  -5.793  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.934   7.049  -4.324  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       7.996   5.285  -4.343  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       9.410   5.986  -6.094  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       7.919   5.458  -6.877  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       8.595   7.506  -7.899  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       7.181   7.844  -6.903  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       8.637   9.560  -6.408  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.000   8.557  -6.402  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       8.888   8.481  -5.129  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.289   5.268  -3.993  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.857   5.144  -4.236  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.209   4.220  -3.209  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.897   3.518  -2.468  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.602   4.614  -5.648  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.639   5.054  -6.656  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.823   4.344  -6.817  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.436   6.178  -7.447  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.774   4.742  -7.737  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.381   6.582  -8.370  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.549   5.861  -8.511  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.493   6.262  -9.428  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.816   4.461  -3.815  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.419   6.127  -4.146  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.598   3.536  -5.625  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.638   4.966  -5.988  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.997   3.468  -6.210  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.521   6.740  -7.333  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.689   4.178  -7.848  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.205   7.459  -8.975  1.00  0.00           H  
ATOM    342  HH  TYR A  24       5.989   7.003  -9.073  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.119   4.225  -3.173  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.862   3.389  -2.238  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.907   2.551  -2.969  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.268   2.846  -4.108  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.540   4.254  -1.174  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.648   4.567   0.016  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.385   5.383   1.066  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.389   6.809   0.748  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -1.676   7.758   1.631  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -1.980   7.436   2.881  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -1.659   9.034   1.265  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.612   4.807  -3.789  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.159   2.726  -1.755  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.842   5.188  -1.625  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.417   3.738  -0.813  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.320   3.640   0.462  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.210   5.127  -0.326  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.405   5.034   1.123  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -0.901   5.238   2.020  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -1.167   7.069  -0.170  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -1.993   6.476   3.159  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -2.194   8.153   3.544  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -1.430   9.281   0.324  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -1.875   9.747   1.931  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.387   1.504  -2.307  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.389   0.622  -2.892  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.759   1.294  -2.914  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.289   1.715  -1.885  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.465  -0.690  -2.109  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.758  -1.832  -2.695  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.059   1.319  -1.401  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -3.091   0.409  -3.907  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.517  -1.201  -2.186  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.666  -0.469  -1.071  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.348   1.398  -4.115  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.664   2.017  -4.300  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.790   1.173  -3.712  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.967   1.447  -3.940  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.802   2.107  -5.822  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.925   1.024  -6.347  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.775   0.919  -5.384  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.699   3.009  -3.875  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.835   1.951  -6.102  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.474   3.079  -6.160  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.471   0.093  -6.382  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.566   1.287  -7.331  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.448  -0.107  -5.296  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.959   1.551  -5.701  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.419   0.146  -2.954  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.398  -0.736  -2.331  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.404  -0.567  -0.816  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.397  -0.130  -0.233  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.114  -2.184  -2.702  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.465  -0.021  -2.809  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.374  -0.476  -2.716  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -7.645  -2.222  -3.673  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -7.455  -2.620  -1.965  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -9.041  -2.737  -2.728  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.289  -0.916  -0.182  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.166  -0.804   1.266  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.401   0.460   1.651  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.415   0.878   2.809  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.457  -2.035   1.835  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.958  -2.518   0.921  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.530  -1.257  -0.701  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.160  -0.748   1.681  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.168  -1.834   2.856  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.138  -2.873   1.818  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.735   1.063   0.671  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.964   2.278   0.907  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.706   1.975   1.716  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.472   2.573   2.767  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.818   3.315   1.640  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.189   3.524   1.019  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -7.097   4.306  -0.283  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -6.768   5.710  -0.056  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -6.538   6.578  -1.035  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -6.601   6.188  -2.300  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -6.244   7.840  -0.748  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.763   0.682  -0.231  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.673   2.678  -0.053  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.955   2.993   2.662  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.296   4.260   1.636  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.633   2.561   0.816  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.809   4.070   1.714  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -6.331   3.862  -0.901  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -8.048   4.246  -0.791  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -6.716   6.020   0.872  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -6.823   5.238  -2.519  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -6.428   6.844  -3.035  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      -6.195   8.138   0.205  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -6.070   8.493  -1.485  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.900   1.043   1.219  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.665   0.661   1.894  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.447   1.225   1.173  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.437   1.389  -0.047  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.528  -0.870   1.990  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.582  -1.444   2.925  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.630  -1.501   0.609  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.140   0.602   0.377  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.696   1.062   2.897  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.554  -1.100   2.396  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -3.563  -1.134   2.595  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.521  -2.522   2.918  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.409  -1.080   3.927  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -1.856  -0.737  -0.120  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -0.691  -1.971   0.359  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -2.415  -2.243   0.608  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.608   1.531   1.943  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.853   2.081   1.399  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.627   1.058   0.575  1.00  0.00           C  
ATOM    454  O   PRO A  32       2.900  -0.049   1.039  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.645   2.470   2.649  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.120   1.581   3.723  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.667   1.362   3.405  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.669   2.960   0.799  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.699   2.303   2.477  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.473   3.511   2.880  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.651   0.641   3.714  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.225   2.064   4.683  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.364   0.366   3.691  1.00  0.00           H  
ATOM    464  HD3 PRO A  32       0.056   2.101   3.902  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.978   1.435  -0.650  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.720   0.550  -1.539  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.590   1.350  -2.504  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.094   2.194  -3.252  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.756  -0.342  -2.324  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.393   0.209  -3.685  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.330   0.258  -4.709  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.112   0.679  -3.946  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       3.003   0.761  -5.953  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.775   1.183  -5.187  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.724   1.222  -6.187  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.393   1.723  -7.426  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.732   2.330  -0.963  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.357  -0.074  -0.930  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.210  -1.310  -2.470  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.843  -0.459  -1.759  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.331  -0.104  -4.522  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.371   0.647  -3.160  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.745   0.792  -6.737  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.226   1.544  -5.371  1.00  0.00           H  
ATOM    485  HH  TYR A  33       0.602   2.261  -7.352  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.890   1.078  -2.482  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.832   1.771  -3.353  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.514   1.501  -4.821  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.012   2.374  -5.529  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.264   1.334  -3.041  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.436  -0.443  -2.676  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.226   0.395  -1.864  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.739   2.830  -3.167  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.893   1.556  -3.891  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.621   1.883  -2.182  1.00  0.00           H  
ATOM    496  N   SER A  35       6.810   0.286  -5.271  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.560  -0.099  -6.655  1.00  0.00           C  
ATOM    498  C   SER A  35       5.548  -1.239  -6.728  1.00  0.00           C  
ATOM    499  O   SER A  35       5.123  -1.773  -5.703  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.865  -0.516  -7.335  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.670   0.612  -7.630  1.00  0.00           O  
ATOM    502  H   SER A  35       7.209  -0.367  -4.658  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.154   0.760  -7.170  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.415  -1.173  -6.679  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.639  -1.034  -8.256  1.00  0.00           H  
ATOM    506  HG  SER A  35       8.574   0.840  -8.558  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.166  -1.606  -7.947  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.205  -2.682  -8.155  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.632  -3.949  -7.422  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.857  -4.531  -6.663  1.00  0.00           O  
ATOM    511  CB  VAL A  36       4.035  -3.001  -9.653  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       3.031  -4.126  -9.848  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.610  -1.757 -10.417  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.540  -1.142  -8.725  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.251  -2.358  -7.767  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.989  -3.328 -10.041  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       2.079  -3.835  -9.430  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       2.916  -4.327 -10.904  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       3.385  -5.016  -9.349  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       3.665  -0.897  -9.765  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       4.268  -1.611 -11.261  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       2.596  -1.878 -10.768  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.871  -4.372  -7.655  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.403  -5.569  -7.015  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.822  -5.750  -5.617  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.074  -6.693  -5.360  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.939  -5.519  -6.919  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.471  -6.757  -6.213  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.555  -5.379  -8.303  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.441  -3.865  -8.270  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.129  -6.421  -7.621  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.215  -4.653  -6.336  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       7.815  -7.592  -6.409  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       9.462  -6.982  -6.578  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       8.512  -6.574  -5.149  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       7.794  -5.531  -9.053  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.975  -4.390  -8.411  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       9.335  -6.116  -8.427  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.172  -4.838  -4.715  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.686  -4.895  -3.342  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.166  -5.024  -3.307  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.611  -5.730  -2.465  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.121  -3.646  -2.573  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.753  -3.792  -1.778  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.772  -4.108  -4.980  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.120  -5.765  -2.872  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.163  -2.809  -3.255  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.396  -3.437  -1.801  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.499  -4.337  -4.228  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.043  -4.373  -4.303  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.554  -5.761  -4.708  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.529  -6.236  -4.218  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.536  -3.330  -5.302  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.049  -3.373  -5.511  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.818  -3.256  -4.437  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.481  -3.531  -6.781  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.187  -3.295  -4.626  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.848  -3.570  -6.976  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.702  -3.453  -5.897  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.997  -3.791  -4.873  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.655  -4.139  -3.324  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.792  -2.345  -4.943  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.012  -3.496  -6.257  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.416  -3.132  -3.441  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.186  -3.624  -7.626  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.852  -3.203  -3.780  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.249  -3.694  -7.971  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.771  -3.483  -6.047  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.294  -6.404  -5.605  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.935  -7.736  -6.077  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.681  -8.679  -4.904  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.554  -9.122  -4.682  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.043  -8.300  -6.968  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.362  -7.426  -8.170  1.00  0.00           C  
ATOM    575  CD  ARG A  40       4.425  -8.060  -9.053  1.00  0.00           C  
ATOM    576  NE  ARG A  40       4.801  -7.193 -10.166  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       4.192  -7.206 -11.347  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       3.183  -8.037 -11.567  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       4.592  -6.386 -12.310  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.100  -5.973  -5.958  1.00  0.00           H  
ATOM    581  HA  ARG A  40       1.028  -7.650  -6.657  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.943  -8.407  -6.380  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.740  -9.272  -7.327  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.463  -7.287  -8.751  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.720  -6.468  -7.822  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       5.301  -8.260  -8.454  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       4.039  -8.989  -9.447  1.00  0.00           H  
ATOM    588  HE  ARG A  40       5.544  -6.570 -10.025  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       2.879  -8.656 -10.842  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       2.725  -8.044 -12.456  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       5.352  -5.757 -12.148  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       4.133  -6.396 -13.198  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.737  -8.982  -4.157  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.630  -9.871  -3.006  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.431  -9.499  -2.140  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.728 -10.370  -1.629  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.912  -9.815  -2.172  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.147 -10.283  -2.922  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.416 -10.013  -2.131  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.628 -10.663  -2.782  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.924 -10.071  -4.116  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.610  -8.597  -4.384  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.495 -10.876  -3.375  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.075  -8.797  -1.852  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.788 -10.442  -1.300  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.067 -11.345  -3.103  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.204  -9.759  -3.866  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.578  -8.947  -2.079  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.299 -10.410  -1.133  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       8.483 -10.525  -2.139  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       7.433 -11.719  -2.901  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       7.138 -10.254  -4.771  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       8.792 -10.491  -4.508  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       8.058  -9.044  -4.030  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.203  -8.199  -1.981  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.087  -7.712  -1.178  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.247  -8.121  -1.796  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.011  -8.881  -1.201  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.154  -6.190  -1.043  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.183  -5.548  -0.837  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.857  -5.582   0.366  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.971  -4.850  -1.688  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -3.002  -4.935   0.245  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.096  -4.480  -0.992  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.799  -7.553  -2.413  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.166  -8.155  -0.197  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.777  -5.937  -0.198  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.587  -5.774  -1.941  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.543  -6.018   1.185  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.756  -4.625  -2.724  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.737  -4.799   1.024  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.520  -7.613  -2.993  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.760  -7.925  -3.693  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.170  -9.375  -3.452  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.357  -9.685  -3.360  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.600  -7.672  -5.193  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.873  -7.908  -5.989  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.883  -6.795  -5.767  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -6.113  -6.976  -6.643  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -7.209  -6.043  -6.261  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.870  -7.013  -3.416  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.531  -7.276  -3.306  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -2.292  -6.648  -5.342  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.834  -8.329  -5.578  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.627  -7.953  -7.039  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.311  -8.846  -5.679  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -5.189  -6.798  -4.732  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -4.420  -5.847  -6.005  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -5.838  -6.793  -7.670  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -6.465  -7.992  -6.540  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -8.133  -6.501  -6.396  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -7.170  -5.186  -6.849  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -7.113  -5.769  -5.263  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.180 -10.256  -3.349  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.440 -11.672  -3.118  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.512 -11.861  -2.049  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.453 -12.634  -2.229  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.154 -12.388  -2.699  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.049 -12.313  -3.739  1.00  0.00           C  
ATOM    660  CD  GLU A  44      -0.407 -13.036  -5.023  1.00  0.00           C  
ATOM    661  OE1 GLU A  44      -0.462 -14.283  -5.007  1.00  0.00           O  
ATOM    662  OE2 GLU A  44      -0.632 -12.354  -6.045  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.254  -9.947  -3.431  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -2.793 -12.100  -4.044  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.791 -11.943  -1.785  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.379 -13.428  -2.518  1.00  0.00           H  
ATOM    667  HG2 GLU A  44       0.141 -11.275  -3.970  1.00  0.00           H  
ATOM    668  HG3 GLU A  44       0.845 -12.759  -3.329  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.361 -11.151  -0.936  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.315 -11.241   0.163  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.877  -9.867   0.511  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.429  -9.666   1.593  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.650 -11.861   1.394  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.933 -13.169   1.104  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -3.821 -14.380   1.309  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -4.539 -14.476   2.305  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -3.778 -15.312   0.365  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.590 -10.552  -0.852  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.127 -11.878  -0.155  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -2.931 -11.160   1.790  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -4.408 -12.048   2.141  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -2.594 -13.160   0.078  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.080 -13.250   1.762  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -3.182 -15.169  -0.401  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -4.342 -16.106   0.472  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.732  -8.923  -0.413  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.223  -7.566  -0.204  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.660  -7.581   0.309  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.583  -7.958  -0.411  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.144  -6.767  -1.506  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.253  -5.323  -1.561  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.283  -9.144  -1.256  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.594  -7.095   0.536  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.133  -6.408  -1.638  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.402  -7.412  -2.332  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.840  -7.168   1.560  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.164  -7.134   2.171  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.585  -5.700   2.478  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.165  -5.103   3.469  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.178  -7.968   3.453  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -9.540  -8.575   3.733  1.00  0.00           C  
ATOM    702  OD1 ASN A  47     -10.104  -8.391   4.812  1.00  0.00           O  
ATOM    703  ND2 ASN A  47     -10.074  -9.303   2.760  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.064  -6.880   2.085  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.864  -7.560   1.467  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.460  -8.770   3.362  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -7.906  -7.339   4.288  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -9.568  -9.406   1.927  1.00  0.00           H  
ATOM    709 HD22 ASN A  47     -10.954  -9.706   2.914  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.435  -5.134   1.608  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.932  -3.764   1.766  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.891  -3.627   2.943  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.133  -4.588   3.673  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.662  -3.498   0.447  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.060  -4.847  -0.045  1.00  0.00           C  
ATOM    716  CD  PRO A  48      -9.976  -5.787   0.405  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.122  -3.058   1.879  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.525  -2.873   0.630  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.995  -3.006  -0.245  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.006  -5.131   0.388  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.125  -4.839  -1.123  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.391  -6.755   0.645  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.216  -5.879  -0.358  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.435  -2.427   3.121  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.368  -2.167   4.211  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.812  -2.269   3.727  1.00  0.00           C  
ATOM    727  O   GLU A  49     -14.587  -3.092   4.218  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -12.116  -0.780   4.807  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -13.299  -0.228   5.584  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -12.878   0.717   6.694  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -11.890   0.408   7.392  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -13.537   1.764   6.864  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.203  -1.701   2.506  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.203  -2.912   4.974  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -11.268  -0.837   5.473  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -11.887  -0.094   4.005  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -13.943   0.307   4.903  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -13.844  -1.052   6.021  1.00  0.00           H  
ATOM    739  N   THR A  50     -14.168  -1.428   2.762  1.00  0.00           N  
ATOM    740  CA  THR A  50     -15.518  -1.422   2.212  1.00  0.00           C  
ATOM    741  C   THR A  50     -15.793  -2.692   1.416  1.00  0.00           C  
ATOM    742  O   THR A  50     -14.884  -3.275   0.825  1.00  0.00           O  
ATOM    743  CB  THR A  50     -15.749  -0.200   1.304  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -14.862  -0.249   0.180  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -15.531   1.095   2.072  1.00  0.00           C  
ATOM    746  H   THR A  50     -13.506  -0.796   2.412  1.00  0.00           H  
ATOM    747  HA  THR A  50     -16.214  -1.368   3.037  1.00  0.00           H  
ATOM    748  HB  THR A  50     -16.770  -0.222   0.948  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -14.249  -0.981   0.289  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -15.415   1.911   1.375  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -14.639   1.009   2.676  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -16.381   1.283   2.710  1.00  0.00           H  
ATOM    753  N   SER A  51     -17.053  -3.116   1.404  1.00  0.00           N  
ATOM    754  CA  SER A  51     -17.447  -4.320   0.682  1.00  0.00           C  
ATOM    755  C   SER A  51     -18.938  -4.297   0.360  1.00  0.00           C  
ATOM    756  O   SER A  51     -19.779  -4.308   1.258  1.00  0.00           O  
ATOM    757  CB  SER A  51     -17.111  -5.566   1.504  1.00  0.00           C  
ATOM    758  OG  SER A  51     -15.714  -5.799   1.528  1.00  0.00           O  
ATOM    759  H   SER A  51     -17.733  -2.608   1.895  1.00  0.00           H  
ATOM    760  HA  SER A  51     -16.891  -4.349  -0.243  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -17.459  -5.431   2.516  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -17.600  -6.425   1.066  1.00  0.00           H  
ATOM    763  HG  SER A  51     -15.438  -6.000   2.425  1.00  0.00           H  
ATOM    764  N   GLY A  52     -19.258  -4.263  -0.930  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -20.647  -4.238  -1.350  1.00  0.00           C  
ATOM    766  C   GLY A  52     -21.002  -2.974  -2.107  1.00  0.00           C  
ATOM    767  O   GLY A  52     -20.298  -1.965  -2.038  1.00  0.00           O  
ATOM    768  H   GLY A  52     -18.545  -4.255  -1.603  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -20.836  -5.091  -1.985  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -21.277  -4.308  -0.475  1.00  0.00           H  
ATOM    771  N   PRO A  53     -22.117  -3.018  -2.851  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -22.588  -1.875  -3.639  1.00  0.00           C  
ATOM    773  C   PRO A  53     -23.101  -0.738  -2.763  1.00  0.00           C  
ATOM    774  O   PRO A  53     -23.746   0.191  -3.249  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -23.729  -2.465  -4.472  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -24.213  -3.630  -3.679  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -23.004  -4.186  -2.980  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -21.816  -1.502  -4.297  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -24.505  -1.723  -4.600  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -23.355  -2.772  -5.436  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -24.947  -3.304  -2.958  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -24.638  -4.372  -4.339  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -23.274  -4.574  -2.009  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -22.541  -4.956  -3.580  1.00  0.00           H  
ATOM    785  N   SER A  54     -22.809  -0.816  -1.468  1.00  0.00           N  
ATOM    786  CA  SER A  54     -23.243   0.205  -0.523  1.00  0.00           C  
ATOM    787  C   SER A  54     -23.311   1.573  -1.195  1.00  0.00           C  
ATOM    788  O   SER A  54     -22.320   2.057  -1.743  1.00  0.00           O  
ATOM    789  CB  SER A  54     -22.294   0.259   0.675  1.00  0.00           C  
ATOM    790  OG  SER A  54     -21.100   0.950   0.350  1.00  0.00           O  
ATOM    791  H   SER A  54     -22.291  -1.582  -1.141  1.00  0.00           H  
ATOM    792  HA  SER A  54     -24.231  -0.062  -0.177  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -22.779   0.769   1.493  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -22.042  -0.748   0.977  1.00  0.00           H  
ATOM    795  HG  SER A  54     -21.083   1.793   0.809  1.00  0.00           H  
ATOM    796  N   SER A  55     -24.486   2.192  -1.147  1.00  0.00           N  
ATOM    797  CA  SER A  55     -24.685   3.503  -1.754  1.00  0.00           C  
ATOM    798  C   SER A  55     -24.339   4.616  -0.769  1.00  0.00           C  
ATOM    799  O   SER A  55     -23.573   5.525  -1.086  1.00  0.00           O  
ATOM    800  CB  SER A  55     -26.132   3.656  -2.225  1.00  0.00           C  
ATOM    801  OG  SER A  55     -26.328   3.033  -3.483  1.00  0.00           O  
ATOM    802  H   SER A  55     -25.238   1.755  -0.695  1.00  0.00           H  
ATOM    803  HA  SER A  55     -24.028   3.576  -2.607  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -26.793   3.199  -1.504  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -26.369   4.706  -2.316  1.00  0.00           H  
ATOM    806  HG  SER A  55     -25.788   2.241  -3.535  1.00  0.00           H  
ATOM    807  N   GLY A  56     -24.909   4.536   0.429  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -24.650   5.541   1.443  1.00  0.00           C  
ATOM    809  C   GLY A  56     -25.650   5.489   2.581  1.00  0.00           C  
ATOM    810  O   GLY A  56     -25.638   4.525   3.345  1.00  0.00           O  
ATOM    811  H   GLY A  56     -25.511   3.788   0.627  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -23.658   5.387   1.842  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -24.695   6.518   0.985  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.981  -1.547  -0.918  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.977  -3.518  -1.009  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -0.132  26.657  34.003  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.606  25.920  32.847  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.309  26.073  31.647  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.067  26.682  30.646  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.761  26.478  34.364  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.673  24.873  33.104  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.590  26.279  32.583  1.00  0.00           H  
ATOM      8  N   SER A   2       1.513  25.521  31.749  1.00  0.00           N  
ATOM      9  CA  SER A   2       2.486  25.604  30.666  1.00  0.00           C  
ATOM     10  C   SER A   2       2.890  24.211  30.191  1.00  0.00           C  
ATOM     11  O   SER A   2       3.613  23.493  30.881  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.724  26.378  31.123  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.401  25.691  32.161  1.00  0.00           O  
ATOM     14  H   SER A   2       1.754  25.048  32.574  1.00  0.00           H  
ATOM     15  HA  SER A   2       2.024  26.132  29.846  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.398  26.498  30.289  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.424  27.350  31.487  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.913  24.969  31.788  1.00  0.00           H  
ATOM     19  N   SER A   3       2.417  23.837  29.007  1.00  0.00           N  
ATOM     20  CA  SER A   3       2.724  22.529  28.439  1.00  0.00           C  
ATOM     21  C   SER A   3       2.881  22.618  26.924  1.00  0.00           C  
ATOM     22  O   SER A   3       1.964  23.033  26.217  1.00  0.00           O  
ATOM     23  CB  SER A   3       1.625  21.525  28.791  1.00  0.00           C  
ATOM     24  OG  SER A   3       1.457  21.425  30.195  1.00  0.00           O  
ATOM     25  H   SER A   3       1.845  24.454  28.504  1.00  0.00           H  
ATOM     26  HA  SER A   3       3.657  22.193  28.867  1.00  0.00           H  
ATOM     27  HB2 SER A   3       0.693  21.847  28.352  1.00  0.00           H  
ATOM     28  HB3 SER A   3       1.890  20.553  28.402  1.00  0.00           H  
ATOM     29  HG  SER A   3       0.738  20.819  30.389  1.00  0.00           H  
ATOM     30  N   GLY A   4       4.052  22.224  26.432  1.00  0.00           N  
ATOM     31  CA  GLY A   4       4.309  22.267  25.005  1.00  0.00           C  
ATOM     32  C   GLY A   4       5.552  21.490  24.616  1.00  0.00           C  
ATOM     33  O   GLY A   4       6.529  21.455  25.364  1.00  0.00           O  
ATOM     34  H   GLY A   4       4.747  21.902  27.044  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       3.460  21.850  24.484  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       4.434  23.296  24.704  1.00  0.00           H  
ATOM     37  N   SER A   5       5.514  20.864  23.444  1.00  0.00           N  
ATOM     38  CA  SER A   5       6.644  20.080  22.960  1.00  0.00           C  
ATOM     39  C   SER A   5       6.642  20.008  21.436  1.00  0.00           C  
ATOM     40  O   SER A   5       5.651  20.346  20.789  1.00  0.00           O  
ATOM     41  CB  SER A   5       6.601  18.668  23.548  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.878  18.055  23.497  1.00  0.00           O  
ATOM     43  H   SER A   5       4.706  20.930  22.893  1.00  0.00           H  
ATOM     44  HA  SER A   5       7.550  20.568  23.285  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.281  18.719  24.578  1.00  0.00           H  
ATOM     46  HB3 SER A   5       5.903  18.067  22.984  1.00  0.00           H  
ATOM     47  HG  SER A   5       7.780  17.104  23.579  1.00  0.00           H  
ATOM     48  N   SER A   6       7.760  19.565  20.870  1.00  0.00           N  
ATOM     49  CA  SER A   6       7.890  19.452  19.422  1.00  0.00           C  
ATOM     50  C   SER A   6       7.862  17.990  18.986  1.00  0.00           C  
ATOM     51  O   SER A   6       8.193  17.093  19.760  1.00  0.00           O  
ATOM     52  CB  SER A   6       9.189  20.110  18.952  1.00  0.00           C  
ATOM     53  OG  SER A   6       9.243  21.470  19.346  1.00  0.00           O  
ATOM     54  H   SER A   6       8.516  19.310  21.439  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.053  19.966  18.972  1.00  0.00           H  
ATOM     56  HB2 SER A   6      10.030  19.590  19.384  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.247  20.057  17.875  1.00  0.00           H  
ATOM     58  HG  SER A   6       9.413  22.020  18.578  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.463  17.758  17.739  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.397  16.404  17.221  1.00  0.00           C  
ATOM     61  C   GLY A   7       5.976  15.960  16.936  1.00  0.00           C  
ATOM     62  O   GLY A   7       5.376  15.229  17.725  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.211  18.513  17.166  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.970  16.352  16.307  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.833  15.732  17.945  1.00  0.00           H  
ATOM     66  N   LEU A   8       5.435  16.404  15.807  1.00  0.00           N  
ATOM     67  CA  LEU A   8       4.074  16.049  15.420  1.00  0.00           C  
ATOM     68  C   LEU A   8       4.039  15.492  14.001  1.00  0.00           C  
ATOM     69  O   LEU A   8       4.710  16.003  13.104  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.158  17.271  15.523  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.495  18.442  14.599  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       2.273  19.323  14.388  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       4.649  19.254  15.167  1.00  0.00           C  
ATOM     74  H   LEU A   8       5.962  16.984  15.219  1.00  0.00           H  
ATOM     75  HA  LEU A   8       3.723  15.288  16.101  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       2.153  16.950  15.298  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       3.200  17.629  16.542  1.00  0.00           H  
ATOM     78  HG  LEU A   8       3.798  18.056  13.636  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       2.590  20.333  14.179  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       1.665  19.314  15.280  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       1.697  18.945  13.556  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       4.972  18.818  16.100  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       4.324  20.270  15.338  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       5.470  19.253  14.464  1.00  0.00           H  
ATOM     85  N   LYS A   9       3.249  14.442  13.802  1.00  0.00           N  
ATOM     86  CA  LYS A   9       3.122  13.816  12.491  1.00  0.00           C  
ATOM     87  C   LYS A   9       4.491  13.615  11.850  1.00  0.00           C  
ATOM     88  O   LYS A   9       4.672  13.867  10.658  1.00  0.00           O  
ATOM     89  CB  LYS A   9       2.240  14.671  11.578  1.00  0.00           C  
ATOM     90  CG  LYS A   9       0.796  14.762  12.039  1.00  0.00           C  
ATOM     91  CD  LYS A   9       0.121  16.019  11.515  1.00  0.00           C  
ATOM     92  CE  LYS A   9      -1.384  15.836  11.397  1.00  0.00           C  
ATOM     93  NZ  LYS A   9      -1.973  16.735  10.367  1.00  0.00           N  
ATOM     94  H   LYS A   9       2.738  14.079  14.556  1.00  0.00           H  
ATOM     95  HA  LYS A   9       2.657  12.852  12.627  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       2.647  15.671  11.538  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       2.253  14.246  10.585  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       0.257  13.900  11.677  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       0.773  14.776  13.120  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       0.321  16.835  12.194  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       0.525  16.253  10.540  1.00  0.00           H  
ATOM    102  HE2 LYS A   9      -1.588  14.811  11.127  1.00  0.00           H  
ATOM    103  HE3 LYS A   9      -1.836  16.053  12.353  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      -2.378  17.580  10.819  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      -2.725  16.239   9.847  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      -1.240  17.034   9.692  1.00  0.00           H  
ATOM    107  N   CYS A  10       5.451  13.159  12.646  1.00  0.00           N  
ATOM    108  CA  CYS A  10       6.805  12.923  12.155  1.00  0.00           C  
ATOM    109  C   CYS A  10       6.784  12.060  10.898  1.00  0.00           C  
ATOM    110  O   CYS A  10       7.517  12.318   9.944  1.00  0.00           O  
ATOM    111  CB  CYS A  10       7.652  12.251  13.237  1.00  0.00           C  
ATOM    112  SG  CYS A  10       6.979  10.681  13.832  1.00  0.00           S  
ATOM    113  H   CYS A  10       5.246  12.977  13.587  1.00  0.00           H  
ATOM    114  HA  CYS A  10       7.240  13.880  11.913  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       8.638  12.056  12.842  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       7.736  12.916  14.083  1.00  0.00           H  
ATOM    117  HG  CYS A  10       6.759   9.906  12.781  1.00  0.00           H  
ATOM    118  N   SER A  11       5.940  11.032  10.906  1.00  0.00           N  
ATOM    119  CA  SER A  11       5.828  10.127   9.768  1.00  0.00           C  
ATOM    120  C   SER A  11       4.415   9.562   9.661  1.00  0.00           C  
ATOM    121  O   SER A  11       3.714   9.415  10.663  1.00  0.00           O  
ATOM    122  CB  SER A  11       6.838   8.985   9.897  1.00  0.00           C  
ATOM    123  OG  SER A  11       8.149   9.426   9.594  1.00  0.00           O  
ATOM    124  H   SER A  11       5.382  10.879  11.697  1.00  0.00           H  
ATOM    125  HA  SER A  11       6.047  10.690   8.874  1.00  0.00           H  
ATOM    126  HB2 SER A  11       6.823   8.607  10.908  1.00  0.00           H  
ATOM    127  HB3 SER A  11       6.570   8.192   9.213  1.00  0.00           H  
ATOM    128  HG  SER A  11       8.363   9.195   8.687  1.00  0.00           H  
ATOM    129  N   THR A  12       4.002   9.248   8.437  1.00  0.00           N  
ATOM    130  CA  THR A  12       2.673   8.700   8.196  1.00  0.00           C  
ATOM    131  C   THR A  12       2.692   7.176   8.225  1.00  0.00           C  
ATOM    132  O   THR A  12       2.109   6.555   9.113  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.109   9.170   6.842  1.00  0.00           C  
ATOM    134  OG1 THR A  12       2.014  10.598   6.820  1.00  0.00           O  
ATOM    135  CG2 THR A  12       0.738   8.561   6.586  1.00  0.00           C  
ATOM    136  H   THR A  12       4.606   9.388   7.679  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.018   9.057   8.978  1.00  0.00           H  
ATOM    138  HB  THR A  12       2.780   8.849   6.059  1.00  0.00           H  
ATOM    139  HG1 THR A  12       1.603  10.905   7.632  1.00  0.00           H  
ATOM    140 HG21 THR A  12       0.588   7.722   7.249  1.00  0.00           H  
ATOM    141 HG22 THR A  12       0.678   8.226   5.562  1.00  0.00           H  
ATOM    142 HG23 THR A  12      -0.025   9.304   6.767  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.367   6.579   7.248  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.464   5.127   7.162  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.402   4.704   6.038  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.441   5.330   4.978  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.083   4.485   6.932  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.458   5.007   5.647  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.200   2.968   6.900  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.811   7.129   6.568  1.00  0.00           H  
ATOM    151  HA  VAL A  13       3.855   4.762   8.101  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.440   4.758   7.755  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       2.164   4.902   4.836  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       0.565   4.441   5.425  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.204   6.049   5.769  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       3.120   2.688   6.411  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       2.197   2.587   7.910  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       1.363   2.554   6.357  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.159   3.637   6.275  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.097   3.129   5.282  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.579   1.845   4.642  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.717   1.165   5.200  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.480   2.857   5.903  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.080   4.142   6.454  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.376   1.799   6.991  1.00  0.00           C  
ATOM    166  H   VAL A  14       5.083   3.181   7.139  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.212   3.881   4.515  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.133   2.484   5.128  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       7.955   4.935   5.731  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       7.580   4.408   7.373  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       9.132   3.994   6.646  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       7.444   0.817   6.546  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       8.182   1.930   7.698  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.429   1.898   7.501  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.110   1.519   3.469  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.702   0.317   2.752  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.561  -0.865   3.707  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.506  -1.227   4.407  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.715  -0.017   1.655  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.111  -1.216   0.425  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.793   2.102   3.075  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.743   0.512   2.296  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.976   0.890   1.129  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.603  -0.431   2.111  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.373  -1.462   3.730  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.108  -2.603   4.597  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.788  -3.863   4.071  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.528  -4.966   4.551  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.597  -2.867   4.732  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       1.910  -1.697   5.421  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       1.978  -3.130   3.367  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.659  -1.127   3.149  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.502  -2.376   5.577  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.458  -3.747   5.342  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       2.010  -1.802   6.492  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       2.369  -0.772   5.104  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       0.863  -1.689   5.157  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       2.675  -2.841   2.594  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       1.750  -4.181   3.273  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       1.070  -2.554   3.266  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.659  -3.689   3.083  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.377  -4.812   2.492  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.880  -4.677   2.707  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.516  -5.553   3.294  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.094  -4.931   0.983  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.586  -4.911   0.722  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.717  -6.202   0.426  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.860  -6.114   1.282  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.823  -2.785   2.743  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.035  -5.717   2.975  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.549  -4.088   0.487  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.161  -4.028   1.172  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.414  -4.885  -0.345  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       7.736  -6.003   0.130  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       6.706  -6.970   1.184  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       6.151  -6.534  -0.432  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.607  -5.931   2.317  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       2.956  -6.284   0.716  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       4.497  -6.983   1.215  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.444  -3.572   2.229  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.873  -3.320   2.369  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.131  -2.198   3.371  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.268  -1.976   3.791  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.483  -2.959   1.014  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.934  -1.352   0.355  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.884  -2.910   1.770  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.336  -4.225   2.733  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.559  -2.923   1.110  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.217  -3.718   0.294  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.070  -1.495   3.751  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.181  -0.397   4.704  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.056   0.722   4.146  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.031   1.131   4.774  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.759  -0.900   6.027  1.00  0.00           C  
ATOM    235  CG  LEU A  19       8.789  -1.648   6.942  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       8.392  -2.980   6.324  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       9.408  -1.859   8.317  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.191  -1.720   3.382  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.189  -0.008   4.878  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.578  -1.565   5.799  1.00  0.00           H  
ATOM    241  HB3 LEU A  19      10.134  -0.044   6.570  1.00  0.00           H  
ATOM    242  HG  LEU A  19       7.892  -1.057   7.065  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       8.842  -3.072   5.348  1.00  0.00           H  
ATOM    244 HD12 LEU A  19       7.317  -3.027   6.231  1.00  0.00           H  
ATOM    245 HD13 LEU A  19       8.734  -3.786   6.957  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       8.982  -1.154   9.015  1.00  0.00           H  
ATOM    247 HD22 LEU A  19      10.475  -1.709   8.257  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       9.204  -2.866   8.652  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.697   1.213   2.964  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.449   2.285   2.323  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.513   3.377   1.814  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.332   3.133   1.566  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.283   1.732   1.165  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.335   0.725   1.599  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.492   0.632   0.623  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.356  -0.085  -0.390  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.532   1.276   0.873  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.909   0.845   2.512  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.113   2.711   3.060  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.622   1.251   0.459  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.783   2.554   0.674  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.721   1.019   2.564  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      11.872  -0.248   1.680  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.049   4.583   1.660  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.264   5.715   1.180  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.286   5.277   0.095  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.646   5.125  -1.073  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.187   6.809   0.639  1.00  0.00           C  
ATOM    269  CG  LYS A  21      10.754   7.715   1.719  1.00  0.00           C  
ATOM    270  CD  LYS A  21      12.051   8.369   1.273  1.00  0.00           C  
ATOM    271  CE  LYS A  21      11.791   9.651   0.496  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      13.057  10.301   0.059  1.00  0.00           N  
ATOM    273  H   LYS A  21      10.997   4.716   1.874  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.704   6.108   2.015  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      11.011   6.344   0.119  1.00  0.00           H  
ATOM    276  HB3 LYS A  21       9.631   7.419  -0.058  1.00  0.00           H  
ATOM    277  HG2 LYS A  21      10.033   8.487   1.944  1.00  0.00           H  
ATOM    278  HG3 LYS A  21      10.944   7.127   2.606  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      12.644   8.604   2.144  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      12.593   7.679   0.641  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      11.199   9.415  -0.375  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      11.244  10.334   1.129  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      13.044  11.311   0.307  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      13.169  10.209  -0.971  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      13.870   9.851   0.526  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.020   5.070   0.486  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.965   4.648  -0.440  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.584   5.749  -1.425  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.121   6.819  -1.028  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.788   4.328   0.485  1.00  0.00           C  
ATOM    291  CG  PRO A  22       5.028   5.153   1.702  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.522   5.231   1.862  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.247   3.760  -0.986  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.861   4.599   0.000  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.785   3.274   0.718  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.614   6.140   1.565  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.585   4.675   2.563  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.808   6.191   2.266  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.876   4.432   2.496  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.781   5.480  -2.711  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.457   6.446  -3.753  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.951   6.507  -3.990  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.386   7.584  -4.179  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.174   6.082  -5.056  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.678   6.286  -4.999  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.389   5.496  -6.085  1.00  0.00           C  
ATOM    307  CE  LYS A  23       9.849   5.255  -5.733  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.518   4.365  -6.722  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.153   4.609  -2.965  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.797   7.416  -3.424  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       5.981   5.043  -5.281  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.778   6.694  -5.853  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.895   7.336  -5.132  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.040   5.961  -4.034  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       7.897   4.542  -6.205  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       8.338   6.049  -7.012  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      10.362   6.204  -5.711  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       9.899   4.796  -4.757  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      10.677   3.425  -6.307  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      11.435   4.768  -7.002  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       9.925   4.263  -7.570  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.308   5.345  -3.976  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.867   5.266  -4.190  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.207   4.383  -3.136  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.885   3.774  -2.308  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.567   4.722  -5.588  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.612   5.088  -6.618  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.785   4.352  -6.738  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.428   6.171  -7.469  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.743   4.683  -7.677  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.380   6.508  -8.412  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.536   5.761  -8.511  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.487   6.095  -9.448  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.813   4.520  -3.820  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.465   6.265  -4.109  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.509   3.646  -5.543  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.619   5.115  -5.924  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.944   3.508  -6.083  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.522   6.754  -7.388  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.648   4.099  -7.755  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.219   7.353  -9.065  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.214   6.551  -9.017  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.120   4.318  -3.174  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.873   3.510  -2.223  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.937   2.681  -2.936  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.406   3.048  -4.014  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.529   4.404  -1.169  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.646   4.672   0.038  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.360   5.528   1.072  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.472   6.920   0.648  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -0.510   7.820   0.819  1.00  0.00           C  
ATOM    352  NH1 ARG A  25       0.629   7.475   1.403  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -0.686   9.069   0.405  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.604   4.826  -3.858  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.180   2.841  -1.734  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.778   5.352  -1.623  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.436   3.929  -0.826  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.376   3.729   0.492  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.247   5.185  -0.287  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.352   5.128   1.228  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -0.807   5.486   1.999  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -2.305   7.197   0.214  1.00  0.00           H  
ATOM    363 HH11 ARG A  25       0.765   6.534   1.715  1.00  0.00           H  
ATOM    364 HH12 ARG A  25       1.353   8.154   1.530  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -1.543   9.333  -0.035  1.00  0.00           H  
ATOM    366 HH22 ARG A  25       0.039   9.745   0.535  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.312   1.561  -2.328  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.320   0.678  -2.904  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.671   1.381  -2.996  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.201   1.893  -2.010  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.452  -0.595  -2.066  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.598  -1.828  -2.762  1.00  0.00           S  
ATOM    373  H   CYS A  26      -1.902   1.321  -1.470  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -2.998   0.412  -3.899  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.481  -1.062  -1.980  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.808  -0.334  -1.081  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.242   1.408  -4.210  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.538   2.045  -4.460  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.693   1.278  -3.825  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.861   1.564  -4.091  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.656   2.022  -5.986  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.802   0.879  -6.415  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.667   0.819  -5.430  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.552   3.068  -4.112  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.689   1.872  -6.268  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.298   2.956  -6.393  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.372  -0.036  -6.386  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.424   1.057  -7.411  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.369  -0.205  -5.260  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.830   1.404  -5.783  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.360   0.304  -2.985  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.370  -0.502  -2.311  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.282  -0.338  -0.797  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.131   0.308  -0.183  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.218  -1.967  -2.694  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.412   0.124  -2.814  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.341  -0.167  -2.644  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -7.202  -2.154  -3.007  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.453  -2.587  -1.842  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -8.893  -2.198  -3.505  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.251  -0.927  -0.201  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.053  -0.848   1.241  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.310   0.431   1.618  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.326   0.852   2.775  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.276  -2.068   1.738  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.823  -2.488   0.723  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.607  -1.429  -0.745  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.026  -0.836   1.709  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -5.930  -1.879   2.744  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -6.933  -2.926   1.744  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.660   1.043   0.634  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.910   2.272   0.862  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.659   2.000   1.691  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.447   2.615   2.736  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.788   3.306   1.570  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.135   3.523   0.899  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.996   4.333  -0.381  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -8.256   4.959  -0.772  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -9.267   4.295  -1.321  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -9.167   2.992  -1.543  1.00  0.00           N  
ATOM    421  NH2 ARG A  30     -10.382   4.935  -1.650  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.685   0.658  -0.267  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.613   2.663  -0.100  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.965   2.978   2.583  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.265   4.250   1.591  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.566   2.562   0.659  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.785   4.051   1.580  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -6.256   5.103  -0.225  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -6.670   3.675  -1.173  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -8.352   5.921  -0.617  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -8.328   2.507  -1.295  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -9.930   2.494  -1.956  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -10.462   5.918  -1.484  1.00  0.00           H  
ATOM    434 HH22 ARG A  30     -11.142   4.435  -2.063  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.832   1.073   1.217  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.600   0.719   1.913  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.380   1.282   1.193  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.377   1.466  -0.025  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.447  -0.808   2.041  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.414  -1.356   3.080  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.663  -1.480   0.693  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.054   0.617   0.378  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.646   1.140   2.907  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.441  -1.022   2.370  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -1.865  -1.922   3.819  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.930  -0.538   3.560  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -3.134  -2.001   2.596  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -2.627  -1.197   0.299  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -0.888  -1.168   0.009  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -1.625  -2.553   0.815  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.683   1.563   1.961  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.930   2.108   1.417  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.687   1.091   0.570  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.013   0.000   1.037  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.735   2.467   2.668  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.207   1.566   3.730  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.749   1.368   3.419  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.752   3.000   0.834  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.786   2.291   2.486  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.576   3.506   2.918  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.728   0.621   3.702  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.324   2.031   4.698  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.437   0.371   3.689  1.00  0.00           H  
ATOM    464  HD3 PRO A  32       0.151   2.106   3.933  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.964   1.456  -0.677  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.681   0.574  -1.590  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.560   1.376  -2.545  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.077   2.248  -3.268  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.695  -0.283  -2.385  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.344   0.295  -3.737  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.288   0.356  -4.755  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.068   0.779  -3.998  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       2.972   0.883  -5.992  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.743   1.307  -5.233  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.698   1.358  -6.226  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.379   1.883  -7.457  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.678   2.339  -0.992  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.311  -0.075  -0.998  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.124  -1.260  -2.544  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.780  -0.384  -1.820  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.285  -0.017  -4.568  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.322   0.738  -3.218  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.720   0.923  -6.770  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.254   1.679  -5.416  1.00  0.00           H  
ATOM    485  HH  TYR A  33       0.631   2.478  -7.367  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.854   1.075  -2.541  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.803   1.767  -3.406  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.501   1.488  -4.876  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.029   2.365  -5.600  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.233   1.335  -3.077  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.410  -0.442  -2.717  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.180   0.371  -1.942  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.705   2.826  -3.226  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.873   1.564  -3.917  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.576   1.882  -2.211  1.00  0.00           H  
ATOM    496  N   SER A  35       6.778   0.263  -5.309  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.540  -0.131  -6.693  1.00  0.00           C  
ATOM    498  C   SER A  35       5.510  -1.254  -6.769  1.00  0.00           C  
ATOM    499  O   SER A  35       5.014  -1.727  -5.747  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.847  -0.577  -7.351  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.725   0.520  -7.535  1.00  0.00           O  
ATOM    502  H   SER A  35       7.153  -0.392  -4.684  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.156   0.730  -7.221  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.332  -1.309  -6.723  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.631  -1.016  -8.314  1.00  0.00           H  
ATOM    506  HG  SER A  35       8.914   0.925  -6.686  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.193  -1.676  -7.989  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.223  -2.744  -8.201  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.627  -4.009  -7.452  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.823  -4.600  -6.731  1.00  0.00           O  
ATOM    511  CB  VAL A  36       4.069  -3.074  -9.697  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       3.059  -4.193  -9.896  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.661  -1.832 -10.477  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.622  -1.259  -8.766  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.267  -2.406  -7.828  1.00  0.00           H  
ATOM    516  HB  VAL A  36       5.024  -3.410 -10.072  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       2.923  -4.725  -8.966  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       2.115  -3.775 -10.214  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       3.422  -4.876 -10.651  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       4.025  -1.908 -11.491  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       2.585  -1.750 -10.485  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       4.085  -0.956 -10.007  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.879  -4.420  -7.628  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.391  -5.615  -6.967  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.782  -5.780  -5.580  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.030  -6.721  -5.328  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.925  -5.572  -6.841  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.435  -6.802  -6.105  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.570  -5.456  -8.214  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.472  -3.907  -8.215  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.124  -6.470  -7.571  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.194  -4.698  -6.265  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       7.794  -7.643  -6.324  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       9.443  -7.022  -6.426  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       8.429  -6.613  -5.041  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       7.859  -5.750  -8.972  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.875  -4.435  -8.382  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       9.434  -6.103  -8.262  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.111  -4.857  -4.682  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.597  -4.899  -3.318  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.075  -5.011  -3.314  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.496  -5.717  -2.488  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.029  -3.649  -2.549  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.683  -3.774  -1.796  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.715  -4.130  -4.942  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.011  -5.770  -2.834  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.040  -2.806  -3.225  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.320  -3.459  -1.757  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.433  -4.309  -4.242  1.00  0.00           N  
ATOM    550  CA  PHE A  39       1.979  -4.329  -4.346  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.481  -5.710  -4.763  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.402  -6.141  -4.356  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.504  -3.278  -5.352  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.049  -3.400  -5.704  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.929  -3.227  -4.738  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.341  -3.689  -7.002  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.269  -3.339  -5.059  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.680  -3.801  -7.329  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.644  -3.627  -6.356  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.950  -3.765  -4.873  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.575  -4.092  -3.374  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.662  -2.294  -4.936  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.076  -3.377  -6.261  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.636  -3.002  -3.722  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.412  -3.826  -7.764  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -3.020  -3.202  -4.295  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -1.971  -4.026  -8.344  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.690  -3.714  -6.609  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.276  -6.397  -5.577  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.917  -7.728  -6.051  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.702  -8.683  -4.880  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.586  -9.137  -4.631  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.006  -8.275  -6.976  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.180  -7.470  -8.253  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.822  -8.302  -9.352  1.00  0.00           C  
ATOM    576  NE  ARG A  40       5.178  -8.717  -9.002  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       5.885  -9.591  -9.711  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       5.367 -10.138 -10.802  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       7.112  -9.919  -9.328  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.124  -5.999  -5.866  1.00  0.00           H  
ATOM    581  HA  ARG A  40       0.994  -7.645  -6.605  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.946  -8.274  -6.445  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.755  -9.289  -7.246  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.211  -7.134  -8.591  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.807  -6.615  -8.047  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       3.219  -9.181  -9.520  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       3.858  -7.713 -10.256  1.00  0.00           H  
ATOM    588  HE  ARG A  40       5.580  -8.326  -8.199  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       4.443  -9.892 -11.093  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       5.902 -10.795 -11.334  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       7.506  -9.509  -8.506  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       7.643 -10.577  -9.862  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.780  -8.984  -4.164  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.712  -9.883  -3.018  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.520  -9.544  -2.130  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.856 -10.434  -1.598  1.00  0.00           O  
ATOM    597  CB  LYS A  41       4.006  -9.805  -2.205  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.233 -10.274  -2.967  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.516  -9.793  -2.309  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.031 -10.800  -1.291  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       6.445 -10.572   0.059  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.644  -8.590  -4.411  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.593 -10.889  -3.393  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.165  -8.781  -1.902  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.900 -10.420  -1.323  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.238 -11.353  -2.996  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.189  -9.885  -3.975  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       7.269  -9.650  -3.070  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.324  -8.855  -1.809  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       6.771 -11.793  -1.624  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       8.105 -10.710  -1.228  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       6.653 -11.380   0.679  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       5.414 -10.460  -0.014  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       6.847  -9.711   0.482  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.252  -8.251  -1.975  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.137  -7.795  -1.152  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.197  -8.187  -1.780  1.00  0.00           C  
ATOM    618  O   HIS A  42      -1.987  -8.917  -1.180  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.200  -6.279  -0.966  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.146  -5.633  -0.848  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.890  -5.652   0.313  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.881  -4.945  -1.753  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -3.025  -5.006   0.116  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.044  -4.566  -1.129  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.817  -7.589  -2.424  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.220  -8.271  -0.187  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.755  -6.056  -0.067  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.707  -5.839  -1.814  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.626  -6.078   1.155  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.604  -4.733  -2.776  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.805  -4.861   0.849  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.443  -7.697  -2.990  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.681  -7.996  -3.700  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.120  -9.434  -3.446  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.313  -9.718  -3.341  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.500  -7.765  -5.202  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.809  -7.584  -5.952  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -3.625  -6.732  -7.197  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -4.719  -6.997  -8.219  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -4.239  -6.785  -9.613  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.774  -7.121  -3.417  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.444  -7.328  -3.331  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -1.900  -6.879  -5.349  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.982  -8.614  -5.625  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -4.182  -8.554  -6.245  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.523  -7.103  -5.299  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -3.655  -5.690  -6.916  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -2.666  -6.960  -7.640  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -5.054  -8.018  -8.114  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -5.544  -6.327  -8.026  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -3.241  -6.492  -9.607  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -4.804  -6.045 -10.077  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -4.327  -7.666 -10.159  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.149 -10.337  -3.346  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.438 -11.745  -3.103  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.548 -11.902  -2.068  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.496 -12.660  -2.270  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.178 -12.473  -2.630  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.100 -12.579  -3.696  1.00  0.00           C  
ATOM    660  CD  GLU A  44      -0.396 -13.657  -4.720  1.00  0.00           C  
ATOM    661  OE1 GLU A  44      -1.129 -13.368  -5.689  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       0.104 -14.789  -4.553  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.217 -10.048  -3.439  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -2.766 -12.182  -4.034  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.767 -11.943  -1.783  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.448 -13.472  -2.321  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.022 -11.631  -4.206  1.00  0.00           H  
ATOM    668  HG3 GLU A  44       0.841 -12.807  -3.217  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.421 -11.180  -0.959  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.413 -11.240   0.108  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.934  -9.847   0.447  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.366  -9.590   1.571  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.811 -11.890   1.356  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.749 -11.039   2.033  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -1.732 -11.869   2.791  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -1.819 -12.016   4.011  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -0.761 -12.418   2.071  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.644 -10.594  -0.857  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.237 -11.844  -0.239  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -4.602 -12.074   2.068  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.363 -12.831   1.076  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -2.231 -10.465   1.279  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -3.233 -10.367   2.726  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -0.754 -12.257   1.104  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -0.090 -12.959   2.536  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.889  -8.950  -0.533  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.355  -7.582  -0.339  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.817  -7.563   0.098  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.720  -7.771  -0.711  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.186  -6.777  -1.629  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.227  -5.284  -1.715  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.534  -9.215  -1.408  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.755  -7.133   0.437  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.156  -6.463  -1.716  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.438  -7.403  -2.472  1.00  0.00           H  
ATOM    696  N   ASN A  47      -7.042  -7.310   1.383  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.393  -7.263   1.928  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.769  -5.840   2.331  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.379  -5.344   3.388  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.511  -8.194   3.136  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -9.944  -8.606   3.412  1.00  0.00           C  
ATOM    702  OD1 ASN A  47     -10.286  -9.787   3.350  1.00  0.00           O  
ATOM    703  ND2 ASN A  47     -10.792  -7.630   3.718  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.280  -7.151   1.979  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -9.073  -7.598   1.159  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.930  -9.086   2.953  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -8.125  -7.691   4.011  1.00  0.00           H  
ATOM    708 HD21 ASN A  47     -10.449  -6.712   3.748  1.00  0.00           H  
ATOM    709 HD22 ASN A  47     -11.724  -7.868   3.901  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.544  -5.166   1.468  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.991  -3.791   1.712  1.00  0.00           C  
ATOM    712  C   PRO A  48     -11.006  -3.704   2.846  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.312  -4.704   3.495  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.635  -3.387   0.385  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.063  -4.672  -0.236  1.00  0.00           C  
ATOM    716  CD  PRO A  48     -10.046  -5.695   0.189  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.158  -3.136   1.925  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.480  -2.739   0.574  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.911  -2.873  -0.230  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.043  -4.945   0.123  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.069  -4.575  -1.312  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.515  -6.658   0.327  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.251  -5.762  -0.538  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.526  -2.503   3.079  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.507  -2.286   4.135  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.768  -1.629   3.581  1.00  0.00           C  
ATOM    727  O   GLU A  49     -13.905  -0.406   3.601  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -11.912  -1.417   5.245  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -11.195  -2.213   6.323  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -12.153  -2.874   7.294  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -13.318  -3.111   6.911  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -11.738  -3.156   8.438  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.242  -1.744   2.527  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.769  -3.250   4.547  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -11.206  -0.728   4.806  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -12.708  -0.856   5.711  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -10.600  -2.980   5.851  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -10.549  -1.547   6.875  1.00  0.00           H  
ATOM    739  N   THR A  50     -14.687  -2.451   3.085  1.00  0.00           N  
ATOM    740  CA  THR A  50     -15.936  -1.952   2.523  1.00  0.00           C  
ATOM    741  C   THR A  50     -16.837  -1.377   3.610  1.00  0.00           C  
ATOM    742  O   THR A  50     -17.687  -2.078   4.160  1.00  0.00           O  
ATOM    743  CB  THR A  50     -16.698  -3.061   1.773  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -16.883  -4.193   2.630  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -15.945  -3.483   0.521  1.00  0.00           C  
ATOM    746  H   THR A  50     -14.520  -3.417   3.097  1.00  0.00           H  
ATOM    747  HA  THR A  50     -15.695  -1.170   1.818  1.00  0.00           H  
ATOM    748  HB  THR A  50     -17.666  -2.678   1.482  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -17.818  -4.302   2.820  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -15.030  -3.981   0.803  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -15.712  -2.610  -0.071  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -16.559  -4.158  -0.058  1.00  0.00           H  
ATOM    753  N   SER A  51     -16.646  -0.098   3.915  1.00  0.00           N  
ATOM    754  CA  SER A  51     -17.441   0.570   4.940  1.00  0.00           C  
ATOM    755  C   SER A  51     -18.240   1.724   4.341  1.00  0.00           C  
ATOM    756  O   SER A  51     -18.317   2.807   4.919  1.00  0.00           O  
ATOM    757  CB  SER A  51     -16.536   1.089   6.059  1.00  0.00           C  
ATOM    758  OG  SER A  51     -17.283   1.371   7.230  1.00  0.00           O  
ATOM    759  H   SER A  51     -15.953   0.408   3.442  1.00  0.00           H  
ATOM    760  HA  SER A  51     -18.128  -0.154   5.351  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -15.792   0.343   6.292  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -16.047   1.995   5.731  1.00  0.00           H  
ATOM    763  HG  SER A  51     -17.257   0.611   7.816  1.00  0.00           H  
ATOM    764  N   GLY A  52     -18.835   1.481   3.177  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -19.621   2.508   2.518  1.00  0.00           C  
ATOM    766  C   GLY A  52     -18.931   3.067   1.289  1.00  0.00           C  
ATOM    767  O   GLY A  52     -18.390   4.173   1.305  1.00  0.00           O  
ATOM    768  H   GLY A  52     -18.740   0.598   2.762  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -20.571   2.086   2.224  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -19.797   3.314   3.215  1.00  0.00           H  
ATOM    771  N   PRO A  53     -18.944   2.293   0.195  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -18.317   2.696  -1.068  1.00  0.00           C  
ATOM    773  C   PRO A  53     -19.066   3.837  -1.748  1.00  0.00           C  
ATOM    774  O   PRO A  53     -19.974   3.608  -2.547  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -18.388   1.427  -1.921  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -19.543   0.664  -1.369  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -19.570   0.963   0.105  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -17.285   2.979  -0.926  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -18.549   1.694  -2.956  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -17.467   0.873  -1.825  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -20.458   0.994  -1.836  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -19.395  -0.393  -1.533  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -20.588   0.991   0.465  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -18.995   0.229   0.650  1.00  0.00           H  
ATOM    785  N   SER A  54     -18.680   5.068  -1.425  1.00  0.00           N  
ATOM    786  CA  SER A  54     -19.318   6.245  -2.003  1.00  0.00           C  
ATOM    787  C   SER A  54     -18.346   7.003  -2.902  1.00  0.00           C  
ATOM    788  O   SER A  54     -17.644   7.909  -2.453  1.00  0.00           O  
ATOM    789  CB  SER A  54     -19.831   7.168  -0.895  1.00  0.00           C  
ATOM    790  OG  SER A  54     -20.364   8.365  -1.435  1.00  0.00           O  
ATOM    791  H   SER A  54     -17.950   5.186  -0.781  1.00  0.00           H  
ATOM    792  HA  SER A  54     -20.155   5.911  -2.597  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -20.605   6.662  -0.338  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -19.015   7.418  -0.233  1.00  0.00           H  
ATOM    795  HG  SER A  54     -19.648   8.964  -1.656  1.00  0.00           H  
ATOM    796  N   SER A  55     -18.312   6.625  -4.176  1.00  0.00           N  
ATOM    797  CA  SER A  55     -17.424   7.265  -5.140  1.00  0.00           C  
ATOM    798  C   SER A  55     -17.883   6.989  -6.568  1.00  0.00           C  
ATOM    799  O   SER A  55     -18.762   6.161  -6.801  1.00  0.00           O  
ATOM    800  CB  SER A  55     -15.988   6.772  -4.949  1.00  0.00           C  
ATOM    801  OG  SER A  55     -15.380   7.395  -3.831  1.00  0.00           O  
ATOM    802  H   SER A  55     -18.896   5.896  -4.474  1.00  0.00           H  
ATOM    803  HA  SER A  55     -17.456   8.330  -4.964  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -15.995   5.704  -4.791  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -15.411   7.001  -5.833  1.00  0.00           H  
ATOM    806  HG  SER A  55     -15.704   6.991  -3.023  1.00  0.00           H  
ATOM    807  N   GLY A  56     -17.279   7.690  -7.523  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -17.639   7.507  -8.917  1.00  0.00           C  
ATOM    809  C   GLY A  56     -17.030   6.253  -9.513  1.00  0.00           C  
ATOM    810  O   GLY A  56     -16.394   5.492  -8.786  1.00  0.00           O  
ATOM    811  H   GLY A  56     -16.585   8.337  -7.279  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -18.714   7.445  -8.996  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -17.295   8.362  -9.481  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.936  -1.529  -0.945  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.911  -3.577  -1.153  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -3.815  26.145  35.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.884  27.086  36.559  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.879  27.619  35.557  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.778  28.828  35.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.725  25.900  35.020  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.440  27.915  36.971  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.350  26.591  37.357  1.00  0.00           H  
ATOM      8  N   SER A   2      -1.132  26.714  34.932  1.00  0.00           N  
ATOM      9  CA  SER A   2      -0.126  27.100  33.950  1.00  0.00           C  
ATOM     10  C   SER A   2      -0.754  27.283  32.572  1.00  0.00           C  
ATOM     11  O   SER A   2      -1.936  27.001  32.374  1.00  0.00           O  
ATOM     12  CB  SER A   2       0.982  26.046  33.882  1.00  0.00           C  
ATOM     13  OG  SER A   2       1.755  26.042  35.070  1.00  0.00           O  
ATOM     14  H   SER A   2      -1.259  25.764  35.139  1.00  0.00           H  
ATOM     15  HA  SER A   2       0.302  28.040  34.265  1.00  0.00           H  
ATOM     16  HB2 SER A   2       0.539  25.071  33.751  1.00  0.00           H  
ATOM     17  HB3 SER A   2       1.630  26.263  33.045  1.00  0.00           H  
ATOM     18  HG  SER A   2       1.355  26.630  35.715  1.00  0.00           H  
ATOM     19  N   SER A   3       0.046  27.758  31.622  1.00  0.00           N  
ATOM     20  CA  SER A   3      -0.432  27.983  30.263  1.00  0.00           C  
ATOM     21  C   SER A   3       0.737  28.094  29.288  1.00  0.00           C  
ATOM     22  O   SER A   3       1.776  28.668  29.610  1.00  0.00           O  
ATOM     23  CB  SER A   3      -1.283  29.253  30.202  1.00  0.00           C  
ATOM     24  OG  SER A   3      -2.647  28.964  30.454  1.00  0.00           O  
ATOM     25  H   SER A   3       0.979  27.964  31.842  1.00  0.00           H  
ATOM     26  HA  SER A   3      -1.041  27.137  29.981  1.00  0.00           H  
ATOM     27  HB2 SER A   3      -0.933  29.953  30.945  1.00  0.00           H  
ATOM     28  HB3 SER A   3      -1.196  29.695  29.221  1.00  0.00           H  
ATOM     29  HG  SER A   3      -2.800  28.022  30.352  1.00  0.00           H  
ATOM     30  N   GLY A   4       0.558  27.539  28.093  1.00  0.00           N  
ATOM     31  CA  GLY A   4       1.604  27.585  27.089  1.00  0.00           C  
ATOM     32  C   GLY A   4       2.501  26.364  27.129  1.00  0.00           C  
ATOM     33  O   GLY A   4       3.680  26.462  27.470  1.00  0.00           O  
ATOM     34  H   GLY A   4      -0.292  27.094  27.892  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       1.149  27.653  26.113  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       2.208  28.466  27.255  1.00  0.00           H  
ATOM     37  N   SER A   5       1.942  25.209  26.782  1.00  0.00           N  
ATOM     38  CA  SER A   5       2.697  23.962  26.785  1.00  0.00           C  
ATOM     39  C   SER A   5       1.861  22.819  26.218  1.00  0.00           C  
ATOM     40  O   SER A   5       0.877  22.395  26.823  1.00  0.00           O  
ATOM     41  CB  SER A   5       3.152  23.620  28.205  1.00  0.00           C  
ATOM     42  OG  SER A   5       2.043  23.462  29.072  1.00  0.00           O  
ATOM     43  H   SER A   5       0.997  25.196  26.520  1.00  0.00           H  
ATOM     44  HA  SER A   5       3.567  24.100  26.161  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.715  22.700  28.188  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.777  24.418  28.582  1.00  0.00           H  
ATOM     47  HG  SER A   5       1.452  22.794  28.717  1.00  0.00           H  
ATOM     48  N   SER A   6       2.261  22.324  25.051  1.00  0.00           N  
ATOM     49  CA  SER A   6       1.548  21.233  24.398  1.00  0.00           C  
ATOM     50  C   SER A   6       2.489  20.419  23.515  1.00  0.00           C  
ATOM     51  O   SER A   6       3.463  20.945  22.977  1.00  0.00           O  
ATOM     52  CB  SER A   6       0.390  21.780  23.561  1.00  0.00           C  
ATOM     53  OG  SER A   6      -0.194  20.760  22.769  1.00  0.00           O  
ATOM     54  H   SER A   6       3.054  22.705  24.617  1.00  0.00           H  
ATOM     55  HA  SER A   6       1.150  20.589  25.169  1.00  0.00           H  
ATOM     56  HB2 SER A   6      -0.364  22.187  24.217  1.00  0.00           H  
ATOM     57  HB3 SER A   6       0.759  22.559  22.909  1.00  0.00           H  
ATOM     58  HG  SER A   6       0.321  20.642  21.968  1.00  0.00           H  
ATOM     59  N   GLY A   7       2.190  19.132  23.370  1.00  0.00           N  
ATOM     60  CA  GLY A   7       3.019  18.265  22.552  1.00  0.00           C  
ATOM     61  C   GLY A   7       2.751  18.438  21.070  1.00  0.00           C  
ATOM     62  O   GLY A   7       1.867  19.200  20.676  1.00  0.00           O  
ATOM     63  H   GLY A   7       1.401  18.767  23.823  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.057  18.488  22.748  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       2.824  17.238  22.824  1.00  0.00           H  
ATOM     66  N   LEU A   8       3.515  17.729  20.247  1.00  0.00           N  
ATOM     67  CA  LEU A   8       3.357  17.808  18.798  1.00  0.00           C  
ATOM     68  C   LEU A   8       2.749  16.523  18.246  1.00  0.00           C  
ATOM     69  O   LEU A   8       2.657  15.516  18.947  1.00  0.00           O  
ATOM     70  CB  LEU A   8       4.708  18.074  18.132  1.00  0.00           C  
ATOM     71  CG  LEU A   8       5.236  19.506  18.232  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.288  20.474  17.541  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       5.435  19.900  19.688  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.202  17.139  20.620  1.00  0.00           H  
ATOM     75  HA  LEU A   8       2.691  18.630  18.582  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       5.436  17.421  18.589  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       4.613  17.828  17.084  1.00  0.00           H  
ATOM     78  HG  LEU A   8       6.194  19.565  17.734  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       4.818  21.002  16.763  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       3.907  21.181  18.262  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       3.466  19.924  17.107  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       4.649  20.576  19.989  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       6.392  20.388  19.801  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       5.408  19.015  20.308  1.00  0.00           H  
ATOM     85  N   LYS A   9       2.337  16.565  16.984  1.00  0.00           N  
ATOM     86  CA  LYS A   9       1.741  15.404  16.334  1.00  0.00           C  
ATOM     87  C   LYS A   9       2.699  14.799  15.314  1.00  0.00           C  
ATOM     88  O   LYS A   9       3.362  15.520  14.567  1.00  0.00           O  
ATOM     89  CB  LYS A   9       0.429  15.795  15.648  1.00  0.00           C  
ATOM     90  CG  LYS A   9      -0.435  14.606  15.267  1.00  0.00           C  
ATOM     91  CD  LYS A   9      -1.887  15.011  15.075  1.00  0.00           C  
ATOM     92  CE  LYS A   9      -2.077  15.816  13.799  1.00  0.00           C  
ATOM     93  NZ  LYS A   9      -2.072  14.948  12.589  1.00  0.00           N  
ATOM     94  H   LYS A   9       2.437  17.398  16.475  1.00  0.00           H  
ATOM     95  HA  LYS A   9       1.533  14.668  17.096  1.00  0.00           H  
ATOM     96  HB2 LYS A   9      -0.138  16.426  16.316  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       0.658  16.350  14.750  1.00  0.00           H  
ATOM     98  HG2 LYS A   9      -0.065  14.185  14.344  1.00  0.00           H  
ATOM     99  HG3 LYS A   9      -0.378  13.864  16.051  1.00  0.00           H  
ATOM    100  HD2 LYS A   9      -2.496  14.121  15.019  1.00  0.00           H  
ATOM    101  HD3 LYS A   9      -2.199  15.610  15.919  1.00  0.00           H  
ATOM    102  HE2 LYS A   9      -3.021  16.336  13.854  1.00  0.00           H  
ATOM    103  HE3 LYS A   9      -1.275  16.535  13.720  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      -2.328  13.974  12.847  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      -1.126  14.944  12.157  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      -2.757  15.302  11.892  1.00  0.00           H  
ATOM    107  N   CYS A  10       2.767  13.473  15.286  1.00  0.00           N  
ATOM    108  CA  CYS A  10       3.644  12.771  14.356  1.00  0.00           C  
ATOM    109  C   CYS A  10       3.014  11.460  13.897  1.00  0.00           C  
ATOM    110  O   CYS A  10       2.558  10.660  14.714  1.00  0.00           O  
ATOM    111  CB  CYS A  10       5.000  12.497  15.009  1.00  0.00           C  
ATOM    112  SG  CYS A  10       6.249  11.849  13.874  1.00  0.00           S  
ATOM    113  H   CYS A  10       2.214  12.952  15.906  1.00  0.00           H  
ATOM    114  HA  CYS A  10       3.790  13.406  13.496  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       5.382  13.417  15.426  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       4.869  11.777  15.803  1.00  0.00           H  
ATOM    117  HG  CYS A  10       7.376  12.512  14.085  1.00  0.00           H  
ATOM    118  N   SER A  11       2.989  11.249  12.585  1.00  0.00           N  
ATOM    119  CA  SER A  11       2.409  10.037  12.017  1.00  0.00           C  
ATOM    120  C   SER A  11       2.979   9.762  10.628  1.00  0.00           C  
ATOM    121  O   SER A  11       2.897  10.603   9.732  1.00  0.00           O  
ATOM    122  CB  SER A  11       0.887  10.163  11.940  1.00  0.00           C  
ATOM    123  OG  SER A  11       0.282   8.902  11.713  1.00  0.00           O  
ATOM    124  H   SER A  11       3.369  11.925  11.985  1.00  0.00           H  
ATOM    125  HA  SER A  11       2.662   9.213  12.666  1.00  0.00           H  
ATOM    126  HB2 SER A  11       0.514  10.566  12.869  1.00  0.00           H  
ATOM    127  HB3 SER A  11       0.624  10.827  11.129  1.00  0.00           H  
ATOM    128  HG  SER A  11       0.317   8.694  10.776  1.00  0.00           H  
ATOM    129  N   THR A  12       3.558   8.578  10.457  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.143   8.190   9.179  1.00  0.00           C  
ATOM    131  C   THR A  12       4.171   6.674   9.025  1.00  0.00           C  
ATOM    132  O   THR A  12       4.531   5.952   9.955  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.575   8.737   9.028  1.00  0.00           C  
ATOM    134  OG1 THR A  12       5.562  10.167   9.096  1.00  0.00           O  
ATOM    135  CG2 THR A  12       6.188   8.292   7.709  1.00  0.00           C  
ATOM    136  H   THR A  12       3.592   7.951  11.209  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.534   8.612   8.393  1.00  0.00           H  
ATOM    138  HB  THR A  12       6.178   8.351   9.837  1.00  0.00           H  
ATOM    139  HG1 THR A  12       6.261  10.520   8.538  1.00  0.00           H  
ATOM    140 HG21 THR A  12       6.328   7.221   7.722  1.00  0.00           H  
ATOM    141 HG22 THR A  12       7.142   8.778   7.573  1.00  0.00           H  
ATOM    142 HG23 THR A  12       5.528   8.559   6.897  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.789   6.197   7.844  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.773   4.765   7.568  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.699   4.420   6.407  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.889   5.220   5.491  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.351   4.273   7.240  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.883   4.841   5.909  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.303   2.753   7.226  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.513   6.822   7.143  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.114   4.250   8.454  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.683   4.627   8.011  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       0.997   4.315   5.584  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       1.656   5.891   6.024  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       2.663   4.720   5.171  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.428   2.424   6.686  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       3.190   2.370   6.744  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       2.258   2.385   8.241  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.272   3.221   6.451  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.177   2.767   5.402  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.651   1.504   4.731  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.828   0.784   5.296  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.587   2.492   5.958  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.198   3.766   6.520  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.538   1.401   7.017  1.00  0.00           C  
ATOM    166  H   VAL A  14       5.081   2.627   7.207  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.252   3.552   4.663  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.211   2.148   5.146  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       9.059   3.516   7.123  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       8.501   4.410   5.707  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       7.468   4.276   7.131  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       8.456   1.409   7.585  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.703   1.581   7.678  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.418   0.440   6.540  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.132   1.239   3.520  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.711   0.062   2.770  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.567  -1.147   3.691  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.510  -1.529   4.384  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.717  -0.246   1.659  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.116  -1.444   0.424  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.787   1.851   3.121  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.752   0.277   2.326  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.957   0.669   1.138  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.616  -0.651   2.099  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.380  -1.745   3.691  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.112  -2.911   4.525  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.776  -4.159   3.954  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.496  -5.277   4.387  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.599  -3.166   4.663  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       1.909  -1.960   5.284  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       1.990  -3.502   3.311  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.668  -1.394   3.117  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.515  -2.718   5.508  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.456  -4.011   5.319  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       0.960  -1.798   4.794  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       1.747  -2.140   6.336  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       2.531  -1.086   5.159  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       1.492  -4.458   3.367  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       1.276  -2.739   3.039  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       2.770  -3.546   2.565  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.658  -3.960   2.980  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.364  -5.069   2.351  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.871  -4.948   2.554  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.509  -5.848   3.101  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.065  -5.143   0.842  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.556  -5.090   0.596  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.660  -6.411   0.246  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.780  -6.136   1.365  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.839  -3.045   2.678  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.022  -5.985   2.811  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.531  -4.296   0.363  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.184  -4.120   0.888  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.365  -5.241  -0.457  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.953  -6.224  -0.777  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       7.525  -6.706   0.819  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       5.924  -7.200   0.271  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       4.415  -6.991   1.550  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       3.454  -5.722   2.308  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       2.921  -6.444   0.789  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.434  -3.829   2.112  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.865  -3.588   2.245  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.141  -2.519   3.299  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.275  -2.353   3.749  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.459  -3.160   0.902  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.964  -1.490   0.368  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.872  -3.147   1.684  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.330  -4.511   2.557  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.537  -3.175   0.972  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.144  -3.856   0.139  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.096  -1.798   3.689  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.224  -0.745   4.691  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.090   0.398   4.171  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.077   0.777   4.801  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.824  -1.310   5.979  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.084  -2.495   6.600  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       9.984  -3.231   7.581  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       7.810  -2.028   7.288  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.217  -1.976   3.295  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.235  -0.364   4.900  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.833  -1.625   5.764  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.846  -0.513   6.710  1.00  0.00           H  
ATOM    242  HG  LEU A  19       8.808  -3.189   5.818  1.00  0.00           H  
ATOM    243 HD11 LEU A  19      10.993  -2.858   7.493  1.00  0.00           H  
ATOM    244 HD12 LEU A  19       9.970  -4.288   7.360  1.00  0.00           H  
ATOM    245 HD13 LEU A  19       9.626  -3.069   8.588  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       8.017  -1.138   7.863  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       7.451  -2.806   7.946  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       7.058  -1.811   6.544  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.713   0.944   3.019  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.456   2.045   2.417  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.510   3.150   1.954  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.319   2.918   1.748  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.287   1.542   1.235  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.377   0.560   1.632  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.560   0.587   0.684  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.518  -0.129  -0.338  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.528   1.325   0.964  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.917   0.599   2.564  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.120   2.447   3.167  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.631   1.055   0.530  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.754   2.389   0.753  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.724   0.808   2.624  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      11.961  -0.437   1.636  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.050   4.354   1.794  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.258   5.496   1.355  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.282   5.091   0.255  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.648   4.953  -0.913  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.173   6.615   0.853  1.00  0.00           C  
ATOM    269  CG  LYS A  21      10.654   7.547   1.951  1.00  0.00           C  
ATOM    270  CD  LYS A  21      11.628   8.583   1.417  1.00  0.00           C  
ATOM    271  CE  LYS A  21      12.535   9.114   2.517  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      11.942  10.294   3.204  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.006   4.476   1.974  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.696   5.856   2.203  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      11.038   6.172   0.381  1.00  0.00           H  
ATOM    276  HB3 LYS A  21       9.636   7.202   0.121  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       9.802   8.056   2.378  1.00  0.00           H  
ATOM    278  HG3 LYS A  21      11.146   6.963   2.716  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      12.239   8.129   0.651  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.069   9.406   0.995  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      12.698   8.331   3.241  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      13.480   9.401   2.078  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      11.802  11.070   2.526  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      12.574  10.620   3.963  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      11.023  10.040   3.619  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.010   4.897   0.633  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.955   4.507  -0.308  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.599   5.629  -1.277  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.178   6.710  -0.864  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.767   4.190   0.604  1.00  0.00           C  
ATOM    291  CG  PRO A  22       5.010   4.992   1.836  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.503   5.044   2.008  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.228   3.624  -0.866  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.847   4.483   0.116  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.745   3.133   0.819  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.611   5.987   1.711  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.552   4.506   2.685  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.801   5.993   2.429  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.840   4.229   2.631  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.769   5.365  -2.568  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.465   6.352  -3.598  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.966   6.403  -3.875  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.397   7.477  -4.073  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.222   6.025  -4.886  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.644   6.558  -4.908  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.466   5.910  -6.009  1.00  0.00           C  
ATOM    307  CE  LYS A  23       9.930   6.315  -5.924  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.689   5.454  -4.975  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.108   4.485  -2.835  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.785   7.318  -3.237  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.260   4.952  -5.005  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.687   6.452  -5.722  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.617   7.625  -5.075  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.110   6.353  -3.955  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       8.395   4.837  -5.915  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       8.072   6.216  -6.968  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      10.371   6.230  -6.906  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       9.987   7.341  -5.592  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      10.247   4.515  -4.912  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.696   5.887  -4.029  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      11.670   5.343  -5.301  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.331   5.236  -3.887  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.898   5.148  -4.142  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.221   4.228  -3.131  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.884   3.599  -2.305  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.641   4.640  -5.562  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.688   5.080  -6.560  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.892   4.397  -6.679  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.474   6.178  -7.384  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.852   4.794  -7.590  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.427   6.582  -8.298  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.615   5.887  -8.397  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.568   6.287  -9.305  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.838   4.414  -3.723  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.482   6.140  -4.044  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.623   3.562  -5.554  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.684   5.009  -5.901  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       4.075   3.541  -6.045  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.543   6.720  -7.304  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.782   4.251  -7.667  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.242   7.437  -8.930  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.150   6.932  -8.896  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.104   4.154  -3.202  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.873   3.312  -2.294  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.872   2.452  -3.063  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.173   2.722  -4.226  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.610   4.173  -1.266  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.779   4.499  -0.036  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.548   5.375   0.940  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -0.893   5.448   2.243  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -1.499   5.869   3.348  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -2.767   6.253   3.307  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -0.836   5.907   4.497  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.577   4.679  -3.882  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.181   2.664  -1.777  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.899   5.103  -1.734  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.498   3.649  -0.946  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.510   3.578   0.459  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.116   5.019  -0.345  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -1.622   6.370   0.529  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -2.539   4.964   1.067  1.00  0.00           H  
ATOM    362  HE  ARG A  25       0.044   5.169   2.296  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -3.270   6.225   2.443  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -3.222   6.569   4.140  1.00  0.00           H  
ATOM    365 HH21 ARG A  25       0.120   5.618   4.531  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -1.293   6.224   5.327  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.382   1.416  -2.406  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.346   0.516  -3.027  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.712   1.184  -3.154  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.269   1.702  -2.186  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.470  -0.773  -2.212  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.573  -2.019  -2.954  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.103   1.252  -1.480  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -2.985   0.273  -4.015  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.492  -1.221  -2.109  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.856  -0.534  -1.232  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.265   1.174  -4.376  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.572   1.774  -4.658  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.718   0.992  -4.025  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.886   1.222  -4.337  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.666   1.718  -6.185  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.778   0.588  -6.578  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.657   0.574  -5.575  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.615   2.802  -4.331  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.690   1.537  -6.479  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.324   2.652  -6.605  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.327  -0.341  -6.539  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.389   0.755  -7.571  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.337  -0.439  -5.380  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.829   1.172  -5.927  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.376   0.066  -3.135  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.377  -0.748  -2.456  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.367  -0.490  -0.953  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.297   0.107  -0.410  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.139  -2.223  -2.742  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.428  -0.071  -2.928  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.347  -0.482  -2.851  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -8.853  -2.568  -3.475  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -7.137  -2.358  -3.124  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -8.256  -2.790  -1.830  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.311  -0.944  -0.286  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.181  -0.764   1.154  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.374   0.491   1.475  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.351   0.952   2.616  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.513  -1.988   1.784  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.989  -2.520   0.940  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.602  -1.413  -0.775  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.173  -0.654   1.566  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.258  -1.761   2.809  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.206  -2.816   1.766  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.714   1.038   0.459  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.905   2.239   0.633  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.657   1.939   1.457  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.357   2.637   2.426  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.725   3.339   1.310  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.060   3.606   0.635  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.887   4.411  -0.643  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -6.700   5.834  -0.373  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -6.810   6.779  -1.300  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -7.105   6.454  -2.551  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -6.624   8.052  -0.976  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.771   0.624  -0.427  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.602   2.579  -0.346  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.915   3.051   2.334  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.153   4.254   1.302  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.526   2.662   0.393  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.692   4.157   1.315  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -6.024   4.038  -1.174  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -7.768   4.283  -1.255  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -6.480   6.096   0.545  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -7.247   5.495  -2.797  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -7.189   7.167  -3.247  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      -6.401   8.301  -0.034  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -6.707   8.762  -1.675  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.932   0.896   1.067  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.716   0.504   1.769  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.480   1.098   1.102  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.429   1.284  -0.114  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.569  -1.029   1.824  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.669  -1.640   2.678  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.583  -1.616   0.421  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.221   0.378   0.287  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.780   0.875   2.781  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.618  -1.263   2.280  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -2.372  -1.620   3.716  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -3.580  -1.073   2.551  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.836  -2.663   2.372  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -1.240  -0.873  -0.284  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -0.930  -2.476   0.385  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -2.589  -1.917   0.166  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.542   1.403   1.915  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.798   1.979   1.426  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.615   0.983   0.611  1.00  0.00           C  
ATOM    454  O   PRO A  32       2.968  -0.091   1.099  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.540   2.356   2.711  1.00  0.00           C  
ATOM    456  CG  PRO A  32       1.989   1.439   3.748  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.551   1.207   3.374  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.623   2.867   0.836  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.601   2.206   2.574  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.345   3.389   2.954  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.533   0.507   3.742  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.052   1.906   4.720  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.252   0.202   3.631  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.087   1.929   3.863  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.913   1.345  -0.631  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.688   0.481  -1.514  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.577   1.305  -2.440  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.109   2.219  -3.120  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.755  -0.406  -2.341  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.401   0.179  -3.689  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.356   0.298  -4.691  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.109   0.612  -3.962  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       3.037   0.833  -5.923  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.780   1.147  -5.193  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.747   1.256  -6.170  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.424   1.788  -7.397  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.604   2.213  -0.964  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.314  -0.148  -0.898  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.232  -1.359  -2.509  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.837  -0.559  -1.794  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.365  -0.034  -4.494  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.353   0.526  -3.195  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.794   0.918  -6.689  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.230   1.479  -5.386  1.00  0.00           H  
ATOM    485  HH  TYR A  33       0.651   1.339  -7.747  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.864   0.975  -2.462  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.821   1.682  -3.304  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.531   1.438  -4.782  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.085   2.337  -5.494  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.248   1.240  -2.973  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.424  -0.552  -2.691  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.178   0.237  -1.898  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.725   2.738  -3.101  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.899   1.508  -3.792  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.576   1.748  -2.078  1.00  0.00           H  
ATOM    496  N   SER A  35       6.788   0.215  -5.235  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.558  -0.147  -6.629  1.00  0.00           C  
ATOM    498  C   SER A  35       5.511  -1.252  -6.737  1.00  0.00           C  
ATOM    499  O   SER A  35       4.999  -1.739  -5.729  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.865  -0.601  -7.282  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.601   0.505  -7.772  1.00  0.00           O  
ATOM    502  H   SER A  35       7.143  -0.459  -4.618  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.194   0.729  -7.144  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.465  -1.124  -6.554  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.641  -1.263  -8.107  1.00  0.00           H  
ATOM    506  HG  SER A  35       8.556   1.226  -7.139  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.198  -1.644  -7.968  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.214  -2.692  -8.210  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.628  -3.999  -7.544  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.802  -4.695  -6.953  1.00  0.00           O  
ATOM    511  CB  VAL A  36       4.015  -2.937  -9.718  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       5.177  -3.737 -10.287  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       2.693  -3.647  -9.972  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.641  -1.218  -8.732  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.272  -2.368  -7.792  1.00  0.00           H  
ATOM    516  HB  VAL A  36       3.987  -1.980 -10.217  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       5.104  -4.763  -9.955  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       5.143  -3.703 -11.366  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       6.108  -3.314  -9.941  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       2.874  -4.561 -10.516  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       2.222  -3.876  -9.028  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       2.045  -3.005 -10.551  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.912  -4.326  -7.643  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.437  -5.550  -7.048  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.847  -5.784  -5.662  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.158  -6.777  -5.428  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.973  -5.508  -6.940  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.495  -6.764  -6.261  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.598  -5.336  -8.316  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.521  -3.731  -8.127  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.165  -6.376  -7.689  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.247  -4.657  -6.334  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       8.055  -6.851  -5.278  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       8.233  -7.629  -6.852  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       9.570  -6.703  -6.169  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       7.954  -5.776  -9.063  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.726  -4.284  -8.524  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       9.561  -5.826  -8.338  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.123  -4.862  -4.745  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.620  -4.967  -3.380  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.097  -5.063  -3.367  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.515  -5.755  -2.532  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.073  -3.761  -2.554  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.751  -3.921  -1.865  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.678  -4.093  -4.991  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.029  -5.865  -2.944  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.058  -2.880  -3.179  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.390  -3.623  -1.729  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.458  -4.364  -4.300  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.003  -4.370  -4.396  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.488  -5.753  -4.784  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.447  -6.198  -4.301  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.534  -3.334  -5.419  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.097  -3.498  -5.824  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.918  -3.380  -4.889  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.238  -3.771  -7.141  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.241  -3.531  -5.258  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.560  -3.922  -7.516  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.563  -3.803  -6.573  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.977  -3.832  -4.938  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.606  -4.111  -3.426  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.649  -2.346  -4.999  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.142  -3.415  -6.308  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.668  -3.167  -3.859  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.544  -3.866  -7.879  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -3.023  -3.437  -4.518  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -1.808  -4.136  -8.545  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.596  -3.921  -6.864  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.226  -6.428  -5.660  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.845  -7.759  -6.115  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.752  -8.729  -4.941  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.776  -9.467  -4.807  1.00  0.00           O  
ATOM    573  CB  ARG A  40       2.853  -8.279  -7.141  1.00  0.00           C  
ATOM    574  CG  ARG A  40       2.943  -7.423  -8.394  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.754  -8.111  -9.481  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.733  -7.363 -10.735  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       2.771  -7.477 -11.644  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       1.756  -8.305 -11.438  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       2.822  -6.762 -12.760  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.046  -6.020  -6.009  1.00  0.00           H  
ATOM    581  HA  ARG A  40       0.874  -7.685  -6.583  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.831  -8.312  -6.683  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.568  -9.278  -7.434  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       1.946  -7.240  -8.766  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.414  -6.484  -8.144  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       4.776  -8.203  -9.145  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       3.342  -9.094  -9.652  1.00  0.00           H  
ATOM    588  HE  ARG A  40       4.474  -6.745 -10.908  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       1.714  -8.844 -10.597  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       1.032  -8.388 -12.123  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       3.586  -6.137 -12.919  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       2.098  -6.849 -13.443  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.775  -8.723  -4.092  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.810  -9.600  -2.929  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.625  -9.329  -2.007  1.00  0.00           C  
ATOM    596  O   LYS A  41       1.106 -10.241  -1.362  1.00  0.00           O  
ATOM    597  CB  LYS A  41       4.120  -9.412  -2.161  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.294 -10.161  -2.767  1.00  0.00           C  
ATOM    599  CD  LYS A  41       5.849  -9.438  -3.983  1.00  0.00           C  
ATOM    600  CE  LYS A  41       6.987 -10.218  -4.623  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.115  -9.919  -6.077  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.524  -8.111  -4.253  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.752 -10.619  -3.280  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.363  -8.359  -2.141  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.983  -9.760  -1.147  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       6.074 -10.250  -2.027  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       4.964 -11.147  -3.065  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       5.060  -9.314  -4.709  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.216  -8.468  -3.677  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.909  -9.955  -4.128  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       6.799 -11.274  -4.497  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       6.752 -10.715  -6.639  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       8.114  -9.762  -6.322  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       6.573  -9.064  -6.315  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.200  -8.071  -1.951  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.074  -7.681  -1.109  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.249  -8.093  -1.747  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.044  -8.813  -1.142  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.089  -6.171  -0.868  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.276  -5.577  -0.706  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.964  -5.587   0.489  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -2.080  -4.950  -1.596  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -3.133  -4.994   0.326  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.228  -4.598  -0.930  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.654  -7.389  -2.488  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.177  -8.189  -0.162  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.650  -5.962   0.031  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.567  -5.684  -1.706  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.644  -5.973   1.330  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.861  -4.762  -2.638  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.884  -4.856   1.090  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.480  -7.631  -2.971  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.706  -7.952  -3.692  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.140  -9.388  -3.416  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.329  -9.669  -3.271  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.506  -7.748  -5.196  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.666  -8.252  -6.037  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.907  -7.396  -5.845  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -6.179  -8.208  -6.033  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -7.377  -7.337  -6.182  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.807  -7.062  -3.401  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.478  -7.282  -3.346  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -2.378  -6.694  -5.390  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.612  -8.273  -5.502  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.381  -8.226  -7.078  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -3.893  -9.269  -5.749  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.900  -6.986  -4.846  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -4.893  -6.591  -6.567  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -6.074  -8.816  -6.919  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -6.313  -8.847  -5.173  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -8.054  -7.526  -5.415  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -7.841  -7.521  -7.094  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -7.097  -6.336  -6.144  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.168 -10.292  -3.343  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.451 -11.698  -3.084  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.538 -11.847  -2.022  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.469 -12.637  -2.180  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.181 -12.423  -2.634  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.394 -13.039  -3.778  1.00  0.00           C  
ATOM    660  CD  GLU A  44       0.188 -11.997  -4.714  1.00  0.00           C  
ATOM    661  OE1 GLU A  44      -0.590 -11.371  -5.463  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       1.422 -11.809  -4.696  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.239 -10.006  -3.467  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -2.801 -12.141  -4.004  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.541 -11.719  -2.122  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.455 -13.211  -1.948  1.00  0.00           H  
ATOM    667  HG2 GLU A  44       0.415 -13.625  -3.368  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -1.052 -13.683  -4.345  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.410 -11.084  -0.942  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.380 -11.132   0.146  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.862  -9.731   0.508  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.256  -9.473   1.646  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.768 -11.807   1.374  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.592 -11.046   1.964  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -1.271 -11.426   1.325  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -0.606 -10.595   0.705  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -0.883 -12.687   1.472  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.646 -10.474  -0.875  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.225 -11.714  -0.190  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -4.528 -11.900   2.135  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.426 -12.793   1.095  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -2.753  -9.988   1.816  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.537 -11.256   3.022  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -1.464 -13.294   1.978  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -0.033 -12.961   1.069  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.827  -8.828  -0.466  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.259  -7.452  -0.251  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.620  -7.411   0.437  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.593  -7.981  -0.056  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.324  -6.702  -1.582  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.417  -5.244  -1.561  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.503  -9.093  -1.353  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.532  -6.973   0.387  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.332  -6.364  -1.846  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.685  -7.373  -2.348  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.681  -6.732   1.578  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -7.923  -6.616   2.333  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.378  -5.162   2.411  1.00  0.00           C  
ATOM    699  O   ASN A  47      -7.853  -4.361   3.185  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -7.740  -7.181   3.744  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -7.006  -8.508   3.744  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -5.820  -8.573   4.068  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -7.710  -9.574   3.381  1.00  0.00           N  
ATOM    704  H   ASN A  47      -5.871  -6.299   1.920  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.678  -7.191   1.820  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.173  -6.477   4.336  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -8.710  -7.326   4.195  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -8.651  -9.446   3.137  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -7.260 -10.444   3.374  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.380  -4.811   1.591  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.930  -3.453   1.548  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.711  -3.104   2.811  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.335  -2.047   2.892  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.863  -3.486   0.335  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.247  -4.918   0.191  1.00  0.00           C  
ATOM    716  CD  PRO A  48     -10.054  -5.714   0.642  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.156  -2.717   1.390  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.725  -2.862   0.523  1.00  0.00           H  
ATOM    719  HB3 PRO A  48     -10.336  -3.129  -0.538  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.100  -5.134   0.815  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.472  -5.135  -0.843  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.370  -6.623   1.133  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.411  -5.940  -0.196  1.00  0.00           H  
ATOM    724  N   GLU A  49     -10.670  -3.999   3.793  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -11.375  -3.784   5.051  1.00  0.00           C  
ATOM    726  C   GLU A  49     -10.587  -2.848   5.963  1.00  0.00           C  
ATOM    727  O   GLU A  49      -9.516  -3.201   6.458  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -11.619  -5.118   5.759  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -12.742  -5.937   5.145  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -12.457  -6.333   3.709  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -11.279  -6.594   3.387  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -13.414  -6.381   2.907  1.00  0.00           O  
ATOM    733  H   GLU A  49     -10.155  -4.823   3.668  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.327  -3.329   4.824  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -10.711  -5.703   5.721  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -11.867  -4.923   6.792  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -12.876  -6.835   5.730  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -13.650  -5.354   5.169  1.00  0.00           H  
ATOM    739  N   THR A  50     -11.125  -1.652   6.180  1.00  0.00           N  
ATOM    740  CA  THR A  50     -10.472  -0.664   7.030  1.00  0.00           C  
ATOM    741  C   THR A  50     -11.293  -0.391   8.286  1.00  0.00           C  
ATOM    742  O   THR A  50     -12.521  -0.474   8.266  1.00  0.00           O  
ATOM    743  CB  THR A  50     -10.247   0.662   6.280  1.00  0.00           C  
ATOM    744  OG1 THR A  50      -9.541   1.585   7.117  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -11.572   1.272   5.849  1.00  0.00           C  
ATOM    746  H   THR A  50     -11.980  -1.430   5.758  1.00  0.00           H  
ATOM    747  HA  THR A  50      -9.509  -1.057   7.321  1.00  0.00           H  
ATOM    748  HB  THR A  50      -9.655   0.463   5.398  1.00  0.00           H  
ATOM    749  HG1 THR A  50      -8.596   1.433   7.035  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -11.407   2.280   5.500  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -12.251   1.288   6.688  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -11.999   0.680   5.052  1.00  0.00           H  
ATOM    753  N   SER A  51     -10.607  -0.064   9.376  1.00  0.00           N  
ATOM    754  CA  SER A  51     -11.274   0.219  10.642  1.00  0.00           C  
ATOM    755  C   SER A  51     -10.705   1.479  11.286  1.00  0.00           C  
ATOM    756  O   SER A  51      -9.627   1.945  10.919  1.00  0.00           O  
ATOM    757  CB  SER A  51     -11.125  -0.967  11.597  1.00  0.00           C  
ATOM    758  OG  SER A  51      -9.777  -1.127  12.006  1.00  0.00           O  
ATOM    759  H   SER A  51      -9.630  -0.014   9.329  1.00  0.00           H  
ATOM    760  HA  SER A  51     -12.322   0.375  10.437  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -11.736  -0.802  12.471  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -11.447  -1.870  11.098  1.00  0.00           H  
ATOM    763  HG  SER A  51      -9.494  -2.027  11.831  1.00  0.00           H  
ATOM    764  N   GLY A  52     -11.438   2.027  12.251  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -10.992   3.228  12.931  1.00  0.00           C  
ATOM    766  C   GLY A  52     -12.072   4.289  13.003  1.00  0.00           C  
ATOM    767  O   GLY A  52     -13.235   4.044  12.685  1.00  0.00           O  
ATOM    768  H   GLY A  52     -12.290   1.611  12.502  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -10.689   2.969  13.934  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -10.141   3.632  12.402  1.00  0.00           H  
ATOM    771  N   PRO A  53     -11.689   5.501  13.431  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -12.618   6.628  13.555  1.00  0.00           C  
ATOM    773  C   PRO A  53     -13.085   7.146  12.198  1.00  0.00           C  
ATOM    774  O   PRO A  53     -12.428   6.927  11.180  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -11.791   7.693  14.279  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -10.377   7.363  13.948  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -10.318   5.866  13.827  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -13.479   6.368  14.154  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -12.065   8.673  13.915  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -11.972   7.633  15.341  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -10.100   7.826  13.013  1.00  0.00           H  
ATOM    782  HG3 PRO A  53      -9.726   7.700  14.742  1.00  0.00           H  
ATOM    783  HD2 PRO A  53      -9.607   5.576  13.067  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -10.060   5.420  14.776  1.00  0.00           H  
ATOM    785  N   SER A  54     -14.221   7.836  12.192  1.00  0.00           N  
ATOM    786  CA  SER A  54     -14.776   8.383  10.960  1.00  0.00           C  
ATOM    787  C   SER A  54     -14.075   9.683  10.578  1.00  0.00           C  
ATOM    788  O   SER A  54     -14.554  10.774  10.888  1.00  0.00           O  
ATOM    789  CB  SER A  54     -16.278   8.628  11.117  1.00  0.00           C  
ATOM    790  OG  SER A  54     -16.957   7.431  11.457  1.00  0.00           O  
ATOM    791  H   SER A  54     -14.698   7.977  13.037  1.00  0.00           H  
ATOM    792  HA  SER A  54     -14.619   7.659  10.175  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -16.442   9.354  11.899  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -16.678   9.003  10.187  1.00  0.00           H  
ATOM    795  HG  SER A  54     -16.871   7.270  12.399  1.00  0.00           H  
ATOM    796  N   SER A  55     -12.936   9.558   9.904  1.00  0.00           N  
ATOM    797  CA  SER A  55     -12.166  10.722   9.483  1.00  0.00           C  
ATOM    798  C   SER A  55     -13.089  11.872   9.091  1.00  0.00           C  
ATOM    799  O   SER A  55     -13.977  11.712   8.255  1.00  0.00           O  
ATOM    800  CB  SER A  55     -11.256  10.359   8.307  1.00  0.00           C  
ATOM    801  OG  SER A  55     -10.265   9.425   8.698  1.00  0.00           O  
ATOM    802  H   SER A  55     -12.606   8.661   9.687  1.00  0.00           H  
ATOM    803  HA  SER A  55     -11.555  11.034  10.316  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -11.850   9.926   7.516  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -10.769  11.253   7.944  1.00  0.00           H  
ATOM    806  HG  SER A  55     -10.041   8.864   7.952  1.00  0.00           H  
ATOM    807  N   GLY A  56     -12.871  13.032   9.702  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -13.690  14.192   9.405  1.00  0.00           C  
ATOM    809  C   GLY A  56     -12.861  15.422   9.090  1.00  0.00           C  
ATOM    810  O   GLY A  56     -11.994  15.354   8.221  1.00  0.00           O  
ATOM    811  H   GLY A  56     -12.147  13.101  10.360  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -14.318  13.968   8.556  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -14.317  14.404  10.258  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.983  -1.695  -0.949  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.968  -3.413  -1.047  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      21.495  32.061  24.248  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.843  31.096  23.382  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.560  31.632  22.779  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.398  32.842  22.623  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.017  32.871  24.524  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      21.520  30.829  22.584  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      20.614  30.211  23.958  1.00  0.00           H  
ATOM      8  N   SER A   2      18.646  30.729  22.438  1.00  0.00           N  
ATOM      9  CA  SER A   2      17.373  31.118  21.843  1.00  0.00           C  
ATOM     10  C   SER A   2      16.238  30.246  22.372  1.00  0.00           C  
ATOM     11  O   SER A   2      16.473  29.187  22.954  1.00  0.00           O  
ATOM     12  CB  SER A   2      17.444  31.013  20.319  1.00  0.00           C  
ATOM     13  OG  SER A   2      18.062  32.158  19.757  1.00  0.00           O  
ATOM     14  H   SER A   2      18.834  29.779  22.587  1.00  0.00           H  
ATOM     15  HA  SER A   2      17.179  32.145  22.116  1.00  0.00           H  
ATOM     16  HB2 SER A   2      18.018  30.140  20.047  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.444  30.925  19.919  1.00  0.00           H  
ATOM     18  HG  SER A   2      17.958  32.142  18.803  1.00  0.00           H  
ATOM     19  N   SER A   3      15.006  30.700  22.165  1.00  0.00           N  
ATOM     20  CA  SER A   3      13.833  29.965  22.624  1.00  0.00           C  
ATOM     21  C   SER A   3      13.795  28.567  22.013  1.00  0.00           C  
ATOM     22  O   SER A   3      13.594  28.408  20.810  1.00  0.00           O  
ATOM     23  CB  SER A   3      12.555  30.725  22.264  1.00  0.00           C  
ATOM     24  OG  SER A   3      12.407  30.839  20.859  1.00  0.00           O  
ATOM     25  H   SER A   3      14.883  31.552  21.695  1.00  0.00           H  
ATOM     26  HA  SER A   3      13.897  29.874  23.698  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.701  30.198  22.662  1.00  0.00           H  
ATOM     28  HB3 SER A   3      12.597  31.717  22.691  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.036  31.698  20.644  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.991  27.556  22.854  1.00  0.00           N  
ATOM     31  CA  GLY A   4      13.976  26.184  22.380  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.672  25.820  21.699  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.701  26.574  21.759  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.147  27.742  23.803  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      14.787  26.048  21.679  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      14.126  25.523  23.221  1.00  0.00           H  
ATOM     37  N   SER A   5      12.650  24.661  21.048  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.456  24.201  20.347  1.00  0.00           C  
ATOM     39  C   SER A   5      10.832  23.008  21.064  1.00  0.00           C  
ATOM     40  O   SER A   5      11.430  22.434  21.974  1.00  0.00           O  
ATOM     41  CB  SER A   5      11.800  23.822  18.905  1.00  0.00           C  
ATOM     42  OG  SER A   5      12.488  24.874  18.252  1.00  0.00           O  
ATOM     43  H   SER A   5      13.456  24.104  21.036  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.744  25.013  20.337  1.00  0.00           H  
ATOM     45  HB2 SER A   5      12.427  22.944  18.906  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.888  23.613  18.364  1.00  0.00           H  
ATOM     47  HG  SER A   5      13.425  24.818  18.455  1.00  0.00           H  
ATOM     48  N   SER A   6       9.625  22.639  20.646  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.917  21.517  21.249  1.00  0.00           C  
ATOM     50  C   SER A   6       7.648  21.192  20.467  1.00  0.00           C  
ATOM     51  O   SER A   6       7.021  22.075  19.884  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.566  21.831  22.705  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.322  20.643  23.438  1.00  0.00           O  
ATOM     54  H   SER A   6       9.200  23.136  19.915  1.00  0.00           H  
ATOM     55  HA  SER A   6       9.572  20.659  21.223  1.00  0.00           H  
ATOM     56  HB2 SER A   6       9.386  22.361  23.164  1.00  0.00           H  
ATOM     57  HB3 SER A   6       7.678  22.446  22.733  1.00  0.00           H  
ATOM     58  HG  SER A   6       8.744  20.706  24.298  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.275  19.915  20.460  1.00  0.00           N  
ATOM     60  CA  GLY A   7       6.083  19.494  19.747  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.052  17.999  19.502  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.732  17.235  20.188  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.813  19.254  20.943  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       5.214  19.772  20.325  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       6.048  20.004  18.796  1.00  0.00           H  
ATOM     66  N   LEU A   8       5.259  17.578  18.523  1.00  0.00           N  
ATOM     67  CA  LEU A   8       5.140  16.163  18.189  1.00  0.00           C  
ATOM     68  C   LEU A   8       5.323  15.939  16.691  1.00  0.00           C  
ATOM     69  O   LEU A   8       5.003  16.807  15.879  1.00  0.00           O  
ATOM     70  CB  LEU A   8       3.778  15.627  18.634  1.00  0.00           C  
ATOM     71  CG  LEU A   8       2.574  16.087  17.811  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       2.310  15.123  16.665  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       1.343  16.218  18.695  1.00  0.00           C  
ATOM     74  H   LEU A   8       4.741  18.234  18.011  1.00  0.00           H  
ATOM     75  HA  LEU A   8       5.917  15.632  18.718  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       3.817  14.549  18.589  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       3.620  15.937  19.657  1.00  0.00           H  
ATOM     78  HG  LEU A   8       2.787  17.059  17.387  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       1.870  14.216  17.052  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       3.241  14.888  16.171  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       1.633  15.580  15.959  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       0.560  15.577  18.318  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       1.004  17.243  18.691  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       1.592  15.926  19.705  1.00  0.00           H  
ATOM     85  N   LYS A   9       5.838  14.768  16.332  1.00  0.00           N  
ATOM     86  CA  LYS A   9       6.061  14.427  14.932  1.00  0.00           C  
ATOM     87  C   LYS A   9       4.876  13.651  14.366  1.00  0.00           C  
ATOM     88  O   LYS A   9       4.075  13.089  15.114  1.00  0.00           O  
ATOM     89  CB  LYS A   9       7.341  13.602  14.784  1.00  0.00           C  
ATOM     90  CG  LYS A   9       8.612  14.430  14.870  1.00  0.00           C  
ATOM     91  CD  LYS A   9       9.731  13.822  14.043  1.00  0.00           C  
ATOM     92  CE  LYS A   9      11.097  14.274  14.536  1.00  0.00           C  
ATOM     93  NZ  LYS A   9      11.602  13.413  15.641  1.00  0.00           N  
ATOM     94  H   LYS A   9       6.073  14.116  17.026  1.00  0.00           H  
ATOM     95  HA  LYS A   9       6.170  15.348  14.380  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       7.368  12.858  15.566  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       7.326  13.104  13.825  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       8.408  15.425  14.504  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       8.927  14.483  15.903  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       9.675  12.746  14.112  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       9.611  14.125  13.012  1.00  0.00           H  
ATOM    102  HE2 LYS A   9      11.794  14.233  13.712  1.00  0.00           H  
ATOM    103  HE3 LYS A   9      11.019  15.291  14.890  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      11.535  13.918  16.547  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      12.596  13.159  15.470  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      11.038  12.541  15.700  1.00  0.00           H  
ATOM    107  N   CYS A  10       4.770  13.624  13.042  1.00  0.00           N  
ATOM    108  CA  CYS A  10       3.683  12.916  12.376  1.00  0.00           C  
ATOM    109  C   CYS A  10       4.138  11.538  11.906  1.00  0.00           C  
ATOM    110  O   CYS A  10       5.157  11.408  11.228  1.00  0.00           O  
ATOM    111  CB  CYS A  10       3.170  13.730  11.186  1.00  0.00           C  
ATOM    112  SG  CYS A  10       1.786  12.964  10.310  1.00  0.00           S  
ATOM    113  H   CYS A  10       5.439  14.091  12.499  1.00  0.00           H  
ATOM    114  HA  CYS A  10       2.882  12.794  13.089  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       2.842  14.697  11.536  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       3.975  13.864  10.479  1.00  0.00           H  
ATOM    117  HG  CYS A  10       1.287  12.014  11.086  1.00  0.00           H  
ATOM    118  N   SER A  11       3.377  10.512  12.274  1.00  0.00           N  
ATOM    119  CA  SER A  11       3.705   9.143  11.895  1.00  0.00           C  
ATOM    120  C   SER A  11       3.334   8.878  10.439  1.00  0.00           C  
ATOM    121  O   SER A  11       2.164   8.675  10.111  1.00  0.00           O  
ATOM    122  CB  SER A  11       2.979   8.152  12.807  1.00  0.00           C  
ATOM    123  OG  SER A  11       3.659   8.003  14.042  1.00  0.00           O  
ATOM    124  H   SER A  11       2.577  10.681  12.814  1.00  0.00           H  
ATOM    125  HA  SER A  11       4.770   9.013  12.012  1.00  0.00           H  
ATOM    126  HB2 SER A  11       1.980   8.510  13.000  1.00  0.00           H  
ATOM    127  HB3 SER A  11       2.929   7.189  12.319  1.00  0.00           H  
ATOM    128  HG  SER A  11       3.105   7.514  14.655  1.00  0.00           H  
ATOM    129  N   THR A  12       4.338   8.882   9.568  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.119   8.643   8.148  1.00  0.00           C  
ATOM    131  C   THR A  12       4.211   7.158   7.818  1.00  0.00           C  
ATOM    132  O   THR A  12       5.304   6.600   7.723  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.138   9.413   7.285  1.00  0.00           C  
ATOM    134  OG1 THR A  12       6.469   9.007   7.621  1.00  0.00           O  
ATOM    135  CG2 THR A  12       4.994  10.914   7.487  1.00  0.00           C  
ATOM    136  H   THR A  12       5.248   9.050   9.891  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.129   8.997   7.899  1.00  0.00           H  
ATOM    138  HB  THR A  12       4.951   9.185   6.245  1.00  0.00           H  
ATOM    139  HG1 THR A  12       7.095   9.657   7.292  1.00  0.00           H  
ATOM    140 HG21 THR A  12       5.325  11.176   8.481  1.00  0.00           H  
ATOM    141 HG22 THR A  12       3.958  11.195   7.368  1.00  0.00           H  
ATOM    142 HG23 THR A  12       5.595  11.434   6.757  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.057   6.522   7.646  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.008   5.100   7.325  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.053   4.737   6.277  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.395   5.549   5.418  1.00  0.00           O  
ATOM    147  CB  VAL A  13       1.616   4.689   6.810  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.399   5.195   5.392  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       1.448   3.179   6.877  1.00  0.00           C  
ATOM    150  H   VAL A  13       2.218   7.021   7.735  1.00  0.00           H  
ATOM    151  HA  VAL A  13       3.212   4.547   8.230  1.00  0.00           H  
ATOM    152  HB  VAL A  13       0.870   5.141   7.448  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       0.478   5.758   5.348  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       2.225   5.831   5.107  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.341   4.356   4.716  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       2.376   2.700   6.601  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       1.179   2.891   7.883  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       0.669   2.872   6.195  1.00  0.00           H  
ATOM    159  N   VAL A  14       4.558   3.509   6.353  1.00  0.00           N  
ATOM    160  CA  VAL A  14       5.563   3.036   5.410  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.128   1.733   4.749  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.261   1.024   5.262  1.00  0.00           O  
ATOM    163  CB  VAL A  14       6.923   2.820   6.100  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       7.465   4.136   6.637  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       6.796   1.792   7.215  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.245   2.907   7.060  1.00  0.00           H  
ATOM    167  HA  VAL A  14       5.687   3.791   4.647  1.00  0.00           H  
ATOM    168  HB  VAL A  14       7.620   2.441   5.367  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       7.512   4.093   7.715  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       8.454   4.307   6.238  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       6.812   4.942   6.338  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       7.699   1.203   7.266  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.643   2.300   8.156  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       5.955   1.145   7.014  1.00  0.00           H  
ATOM    175  N   CYS A  15       5.735   1.422   3.609  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.412   0.203   2.877  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.297  -0.987   3.826  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.227  -1.290   4.574  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.477  -0.077   1.815  1.00  0.00           C  
ATOM    180  SG  CYS A  15       5.990  -1.332   0.588  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.419   2.027   3.250  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.460   0.352   2.390  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.691   0.838   1.282  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.376  -0.424   2.302  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.151  -1.658   3.788  1.00  0.00           N  
ATOM    186  CA  VAL A  16       3.915  -2.816   4.643  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.625  -4.052   4.102  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.353  -5.174   4.531  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.410  -3.119   4.774  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       1.691  -1.964   5.455  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       1.803  -3.406   3.409  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.447  -1.369   3.171  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.303  -2.590   5.625  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.293  -3.999   5.390  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.641  -1.123   4.779  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       0.691  -2.271   5.724  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       2.232  -1.677   6.345  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       0.726  -3.368   3.478  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.146  -2.666   2.701  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       2.108  -4.388   3.079  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.537  -3.839   3.159  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.288  -4.935   2.561  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.781  -4.795   2.838  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.400  -5.680   3.429  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.064  -5.007   1.039  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.567  -5.028   0.722  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.751  -6.235   0.460  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.858  -6.262   1.237  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.709  -2.922   2.859  1.00  0.00           H  
ATOM    210  HA  ILE A  17       5.936  -5.858   3.001  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.507  -4.131   0.591  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.098  -4.166   1.170  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.433  -4.990  -0.349  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.737  -7.032   1.188  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       6.229  -6.552  -0.430  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       7.773  -5.992   0.211  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.575  -6.110   2.269  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       2.972  -6.441   0.645  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       4.518  -7.113   1.166  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.353  -3.676   2.408  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.774  -3.417   2.610  1.00  0.00           C  
ATOM    222  C   CYS A  18       9.984  -2.322   3.652  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.079  -2.169   4.195  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.433  -3.013   1.289  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.800  -1.455   0.589  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.807  -3.007   1.942  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.230  -4.328   2.966  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.495  -2.894   1.448  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.268  -3.793   0.561  1.00  0.00           H  
ATOM    230  N   LEU A  19       8.929  -1.563   3.925  1.00  0.00           N  
ATOM    231  CA  LEU A  19       8.997  -0.481   4.903  1.00  0.00           C  
ATOM    232  C   LEU A  19       9.867   0.662   4.390  1.00  0.00           C  
ATOM    233  O   LEU A  19      10.771   1.125   5.084  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.550  -1.002   6.231  1.00  0.00           C  
ATOM    235  CG  LEU A  19       8.899  -2.273   6.776  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       9.895  -3.071   7.603  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       7.670  -1.929   7.606  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.084  -1.732   3.460  1.00  0.00           H  
ATOM    239  HA  LEU A  19       7.994  -0.113   5.059  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.602  -1.201   6.096  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.425  -0.222   6.968  1.00  0.00           H  
ATOM    242  HG  LEU A  19       8.582  -2.892   5.948  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       9.407  -3.452   8.487  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      10.716  -2.431   7.893  1.00  0.00           H  
ATOM    245 HD13 LEU A  19      10.272  -3.895   7.015  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       7.933  -1.194   8.351  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       7.304  -2.821   8.093  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       6.900  -1.530   6.960  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.584   1.113   3.172  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.340   2.204   2.568  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.406   3.303   2.069  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.210   3.080   1.883  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.195   1.682   1.411  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.304   0.741   1.850  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.614   1.461   2.104  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.932   2.399   1.342  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.321   1.088   3.063  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.850   0.703   2.668  1.00  0.00           H  
ATOM    259  HA  GLU A  20      10.989   2.617   3.325  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.557   1.155   0.717  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.645   2.523   0.904  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.000   0.247   2.761  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.460   0.003   1.077  1.00  0.00           H  
ATOM    264  N   LYS A  21       9.961   4.491   1.854  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.180   5.626   1.376  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.207   5.195   0.284  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.581   5.006  -0.874  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.107   6.722   0.846  1.00  0.00           C  
ATOM    269  CG  LYS A  21      10.672   7.620   1.933  1.00  0.00           C  
ATOM    270  CD  LYS A  21      11.884   8.394   1.443  1.00  0.00           C  
ATOM    271  CE  LYS A  21      11.478   9.579   0.580  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      11.052  10.744   1.404  1.00  0.00           N  
ATOM    273  H   LYS A  21      10.921   4.607   2.021  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.617   6.015   2.211  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.933   6.258   0.326  1.00  0.00           H  
ATOM    276  HB3 LYS A  21       9.556   7.337   0.150  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       9.910   8.321   2.239  1.00  0.00           H  
ATOM    278  HG3 LYS A  21      10.962   7.010   2.776  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      12.437   8.757   2.296  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      12.511   7.733   0.860  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      12.319   9.869  -0.030  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      10.658   9.279  -0.056  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      11.870  11.349   1.618  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      10.634  10.416   2.298  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      10.344  11.306   0.889  1.00  0.00           H  
ATOM    286  N   PRO A  22       6.929   5.037   0.657  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.876   4.629  -0.278  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.547   5.719  -1.292  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.023   6.775  -0.937  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.674   4.367   0.634  1.00  0.00           C  
ATOM    291  CG  PRO A  22       4.921   5.210   1.837  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.413   5.244   2.020  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.139   3.720  -0.800  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.765   4.656   0.127  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.633   3.318   0.889  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.540   6.206   1.671  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.448   4.765   2.700  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.723   6.203   2.409  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.731   4.448   2.678  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.857   5.456  -2.557  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.593   6.414  -3.625  1.00  0.00           C  
ATOM    302  C   LYS A  23       4.102   6.482  -3.938  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.567   7.553  -4.227  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.373   6.032  -4.885  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.785   6.589  -4.919  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.396   6.477  -6.306  1.00  0.00           C  
ATOM    307  CE  LYS A  23       9.887   6.777  -6.284  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.664   5.681  -5.641  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.274   4.596  -2.778  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.923   7.385  -3.288  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.432   4.955  -4.944  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.841   6.403  -5.749  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.759   7.630  -4.631  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.398   6.036  -4.220  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       8.248   5.474  -6.675  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       7.905   7.181  -6.963  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      10.230   6.903  -7.299  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      10.049   7.692  -5.734  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      11.070   5.057  -6.368  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.044   5.119  -5.024  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      11.436   6.078  -5.069  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.436   5.334  -3.876  1.00  0.00           N  
ATOM    323  CA  TYR A  24       2.007   5.264  -4.155  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.304   4.341  -3.164  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.947   3.694  -2.337  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.767   4.774  -5.584  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.852   5.183  -6.554  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       4.027   4.449  -6.663  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.704   6.305  -7.360  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       5.021   4.819  -7.548  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.692   6.682  -8.249  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.849   5.936  -8.339  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.836   6.309  -9.221  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.918   4.514  -3.640  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.600   6.260  -4.053  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.713   3.696  -5.583  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.831   5.177  -5.943  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       4.159   3.574  -6.042  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.796   6.887  -7.287  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.927   4.236  -7.619  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.558   7.557  -8.868  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.148   5.536  -9.698  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.021   4.286  -3.255  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.813   3.443  -2.367  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.813   2.607  -3.160  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.097   2.897  -4.323  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.552   4.301  -1.339  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.702   4.676  -0.135  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.520   5.409   0.917  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.602   6.842   0.647  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -0.711   7.724   1.086  1.00  0.00           C  
ATOM    352  NH1 ARG A  25       0.323   7.323   1.812  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -0.854   9.012   0.799  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.477   4.825  -3.934  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.137   2.779  -1.849  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.881   5.212  -1.817  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.415   3.757  -0.987  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.297   3.776   0.302  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.105   5.315  -0.461  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.518   4.997   0.930  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -1.057   5.259   1.881  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -2.358   7.160   0.113  1.00  0.00           H  
ATOM    363 HH11 ARG A  25       0.434   6.353   2.029  1.00  0.00           H  
ATOM    364 HH12 ARG A  25       0.993   7.989   2.141  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -1.633   9.318   0.252  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -0.184   9.675   1.130  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.344   1.568  -2.524  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.312   0.689  -3.169  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.656   1.391  -3.339  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.258   1.875  -2.380  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.493  -0.592  -2.351  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.568  -1.832  -3.141  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.078   1.388  -1.597  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -2.928   0.431  -4.144  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.527  -1.048  -2.193  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.927  -0.340  -1.395  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.139   1.448  -4.589  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.417   2.088  -4.916  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.611   1.301  -4.385  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.757   1.588  -4.730  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.424   2.105  -6.446  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.537   0.976  -6.842  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.475   0.892  -5.780  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.460   3.101  -4.543  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.434   1.959  -6.805  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.043   3.050  -6.801  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.103   0.058  -6.878  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.089   1.181  -7.803  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.185  -0.135  -5.616  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.618   1.488  -6.056  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.334   0.309  -3.546  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.386  -0.517  -2.966  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.419  -0.379  -1.448  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.376   0.152  -0.883  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.192  -1.973  -3.362  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.400   0.130  -3.309  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.332  -0.183  -3.368  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -8.653  -2.611  -2.623  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.650  -2.148  -4.325  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -7.136  -2.192  -3.419  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.368  -0.860  -0.792  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.276  -0.792   0.661  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.538   0.469   1.101  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.591   0.857   2.268  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.563  -2.030   1.207  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.979  -2.398   0.385  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.636  -1.272  -1.298  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.280  -0.762   1.056  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.360  -1.886   2.258  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.205  -2.890   1.084  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.850   1.105   0.158  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -5.100   2.321   0.448  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.915   2.024   1.361  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.769   2.629   2.423  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -6.011   3.364   1.099  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.271   3.655   0.301  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -7.017   4.689  -0.784  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -7.228   6.052  -0.302  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -6.633   7.117  -0.827  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -5.794   6.979  -1.844  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -6.876   8.325  -0.333  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.846   0.747  -0.754  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.730   2.713  -0.487  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -6.304   3.009   2.077  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.460   4.285   1.211  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.613   2.741  -0.161  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -8.032   4.028   0.971  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -5.996   4.592  -1.123  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -7.689   4.500  -1.607  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -7.844   6.177   0.449  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -5.610   6.070  -2.219  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -5.348   7.783  -2.238  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      -7.508   8.433   0.434  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -6.428   9.126  -0.728  1.00  0.00           H  
ATOM    435  N   VAL A  31      -3.070   1.088   0.940  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.897   0.711   1.719  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.620   1.259   1.091  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.536   1.471  -0.118  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.776  -0.820   1.847  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.872  -1.368   2.748  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.825  -1.474   0.475  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.240   0.641   0.085  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -2.006   1.126   2.711  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.822  -1.049   2.298  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -2.464  -1.573   3.727  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -3.666  -0.641   2.833  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -3.263  -2.281   2.324  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -0.967  -1.164  -0.103  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -1.814  -2.548   0.589  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -2.730  -1.175  -0.035  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.399   1.495   1.932  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.690   2.021   1.481  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.475   1.005   0.658  1.00  0.00           C  
ATOM    454  O   PRO A  32       2.735  -0.109   1.114  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.423   2.330   2.789  1.00  0.00           C  
ATOM    456  CG  PRO A  32       1.807   1.418   3.793  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.368   1.265   3.386  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.571   2.930   0.910  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.479   2.132   2.669  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.274   3.366   3.053  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.306   0.461   3.774  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       1.873   1.858   4.777  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.016   0.270   3.611  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.244   2.005   3.879  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.850   1.396  -0.555  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.604   0.518  -1.442  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.507   1.326  -2.369  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.042   2.201  -3.100  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.651  -0.349  -2.266  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.293   0.252  -3.607  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.233   0.334  -4.627  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.015   0.736  -3.854  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       2.911   0.883  -5.853  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.683   1.285  -5.078  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.634   1.357  -6.074  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.309   1.903  -7.294  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.614   2.296  -0.862  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.219  -0.124  -0.828  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.112  -1.308  -2.446  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.735  -0.492  -1.712  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.232  -0.039  -4.451  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.271   0.679  -3.072  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.656   0.938  -6.633  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.316   1.657  -5.251  1.00  0.00           H  
ATOM    485  HH  TYR A  33       0.618   2.559  -7.177  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.800   1.025  -2.335  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.771   1.720  -3.171  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.488   1.476  -4.651  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.028   2.370  -5.361  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.190   1.263  -2.830  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.339  -0.523  -2.507  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.111   0.316  -1.731  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.684   2.777  -2.971  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.846   1.503  -3.655  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.526   1.787  -1.947  1.00  0.00           H  
ATOM    496  N   SER A  35       6.766   0.259  -5.107  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.545  -0.103  -6.503  1.00  0.00           C  
ATOM    498  C   SER A  35       5.511  -1.219  -6.617  1.00  0.00           C  
ATOM    499  O   SER A  35       5.013  -1.725  -5.612  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.859  -0.541  -7.152  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.676   0.577  -7.454  1.00  0.00           O  
ATOM    502  H   SER A  35       7.131  -0.411  -4.491  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.173   0.771  -7.017  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.394  -1.189  -6.475  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.645  -1.073  -8.068  1.00  0.00           H  
ATOM    506  HG  SER A  35       8.121   1.331  -7.667  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.193  -1.597  -7.851  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.219  -2.654  -8.099  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.636  -3.955  -7.424  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.824  -4.625  -6.786  1.00  0.00           O  
ATOM    511  CB  VAL A  36       4.038  -2.907  -9.608  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       3.547  -1.647 -10.305  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       5.339  -3.397 -10.226  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.623  -1.156  -8.613  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.270  -2.336  -7.692  1.00  0.00           H  
ATOM    516  HB  VAL A  36       3.291  -3.677  -9.736  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       3.503  -1.821 -11.371  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       2.564  -1.392  -9.939  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       4.229  -0.835 -10.102  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       5.425  -4.464 -10.085  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       5.342  -3.171 -11.282  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       6.173  -2.902  -9.749  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.910  -4.309  -7.567  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.437  -5.530  -6.969  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.853  -5.757  -5.579  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.204  -6.773  -5.325  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.973  -5.487  -6.868  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.497  -6.732  -6.167  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.594  -5.343  -8.249  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.510  -3.734  -8.087  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.161  -6.359  -7.605  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.251  -4.626  -6.279  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       7.953  -7.597  -6.517  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       9.548  -6.853  -6.385  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       8.359  -6.629  -5.101  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.015  -4.642  -8.833  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       9.607  -4.981  -8.152  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       8.601  -6.303  -8.744  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.087  -4.805  -4.682  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.585  -4.901  -3.317  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.063  -5.010  -3.304  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.485  -5.681  -2.448  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.027  -3.683  -2.503  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.644  -3.881  -1.688  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.611  -4.019  -4.945  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.001  -5.791  -2.871  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.093  -2.826  -3.157  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.293  -3.487  -1.735  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.419  -4.345  -4.258  1.00  0.00           N  
ATOM    550  CA  PHE A  39       1.964  -4.366  -4.356  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.468  -5.742  -4.790  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.413  -6.200  -4.352  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.483  -3.303  -5.345  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.019  -3.401  -5.667  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.922  -3.486  -4.653  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.416  -3.409  -6.982  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.270  -3.576  -4.945  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.762  -3.499  -7.280  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.690  -3.584  -6.260  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.935  -3.827  -4.911  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.564  -4.144  -3.379  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.666  -2.324  -4.928  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.034  -3.404  -6.268  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.593  -3.480  -3.623  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.309  -3.344  -7.781  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.992  -3.642  -4.145  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.089  -3.505  -8.309  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.743  -3.653  -6.491  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.238  -6.396  -5.655  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.877  -7.719  -6.151  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.630  -8.684  -4.995  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.499  -9.104  -4.752  1.00  0.00           O  
ATOM    573  CB  ARG A  40       2.979  -8.265  -7.059  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.256  -7.393  -8.273  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.990  -8.165  -9.358  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.078  -8.967 -10.171  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       3.443 -10.074 -10.808  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       4.693 -10.508 -10.728  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       2.555 -10.749 -11.528  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.067  -5.979  -5.968  1.00  0.00           H  
ATOM    581  HA  ARG A  40       0.966  -7.622  -6.723  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.892  -8.348  -6.488  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.690  -9.246  -7.406  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.317  -7.038  -8.671  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.862  -6.552  -7.970  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       4.502  -7.462  -9.998  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       4.711  -8.819  -8.891  1.00  0.00           H  
ATOM    588  HE  ARG A  40       2.150  -8.664 -10.244  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       5.363 -10.002 -10.186  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       4.964 -11.342 -11.208  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       1.612 -10.424 -11.591  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       2.831 -11.581 -12.008  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.698  -9.033  -4.284  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.600  -9.947  -3.153  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.408  -9.594  -2.269  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.697 -10.475  -1.787  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.888  -9.912  -2.329  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.135 -10.235  -3.134  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.385  -9.679  -2.474  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.648 -10.234  -3.115  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       8.878  -9.717  -2.455  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.574  -8.664  -4.527  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.459 -10.944  -3.544  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.004  -8.925  -1.906  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.807 -10.631  -1.526  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.231 -11.308  -3.216  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.037  -9.804  -4.120  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.387  -8.604  -2.575  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.377  -9.944  -1.426  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.633 -11.310  -3.036  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       7.662  -9.949  -4.157  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       8.840  -9.901  -1.432  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       8.962  -8.691  -2.608  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       9.719 -10.184  -2.849  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.195  -8.298  -2.062  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.087  -7.828  -1.237  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.253  -8.159  -1.888  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.179  -8.625  -1.224  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.198  -6.320  -1.009  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.127  -5.634  -0.884  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.794  -5.496   0.315  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.910  -5.045  -1.818  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -2.930  -4.852   0.113  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.024  -4.566  -1.173  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.796  -7.643  -2.473  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.145  -8.333  -0.285  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.750  -6.141  -0.098  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.727  -5.875  -1.839  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.482  -5.822   1.184  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.698  -4.965  -2.876  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.657  -4.601   0.870  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.349  -7.914  -3.190  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.575  -8.185  -3.931  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.194  -9.509  -3.493  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.386  -9.578  -3.198  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.290  -8.216  -5.435  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.541  -8.335  -6.289  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.423  -7.105  -6.159  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -5.606  -7.164  -7.114  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -5.175  -7.080  -8.537  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.576  -7.542  -3.665  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.273  -7.389  -3.722  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -1.776  -7.307  -5.710  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.651  -9.060  -5.650  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.250  -8.449  -7.322  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.100  -9.204  -5.972  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.795  -7.044  -5.147  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -3.835  -6.226  -6.382  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -6.129  -8.095  -6.960  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -6.268  -6.339  -6.897  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -5.469  -6.171  -8.946  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -5.604  -7.851  -9.086  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -4.140  -7.158  -8.602  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.375 -10.555  -3.453  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.844 -11.876  -3.050  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.611 -11.802  -1.733  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.598 -12.512  -1.538  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.664 -12.840  -2.911  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -1.137 -12.958  -1.491  1.00  0.00           C  
ATOM    660  CD  GLU A  44      -0.055 -14.012  -1.356  1.00  0.00           C  
ATOM    661  OE1 GLU A  44      -0.103 -15.011  -2.102  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       0.840 -13.836  -0.502  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.434 -10.436  -3.700  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -3.507 -12.241  -3.819  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -1.975 -13.820  -3.241  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -0.858 -12.496  -3.544  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.729 -12.005  -1.192  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -1.957 -13.219  -0.837  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.150 -10.939  -0.833  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -3.792 -10.774   0.465  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.367  -9.369   0.613  1.00  0.00           C  
ATOM    672  O   GLN A  45      -4.500  -8.855   1.724  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -2.794 -11.050   1.591  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -1.593 -10.118   1.581  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -1.889  -8.779   2.227  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -2.021  -7.763   1.545  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -1.994  -8.770   3.551  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.360 -10.402  -1.047  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -4.599 -11.488   0.529  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -3.299 -10.942   2.539  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -2.435 -12.065   1.496  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -0.783 -10.588   2.119  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -1.293  -9.949   0.557  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -1.875  -9.618   4.030  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -2.184  -7.919   3.995  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.707  -8.753  -0.514  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.267  -7.407  -0.511  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.725  -7.426  -0.060  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.611  -7.841  -0.807  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.160  -6.784  -1.904  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.129  -5.256  -2.112  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.577  -9.214  -1.369  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.696  -6.811   0.185  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.126  -6.546  -2.105  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.509  -7.497  -2.636  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.966  -6.972   1.166  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.316  -6.937   1.716  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.759  -5.501   1.980  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.394  -4.887   2.984  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.383  -7.750   3.011  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -8.141  -9.228   2.778  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -8.506  -9.772   1.736  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -7.521  -9.887   3.751  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.218  -6.654   1.713  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.982  -7.378   0.990  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.632  -7.385   3.696  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -9.359  -7.629   3.455  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -7.259  -9.388   4.553  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -7.351 -10.844   3.627  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.564  -4.951   1.060  1.00  0.00           N  
ATOM    711  CA  PRO A  48     -10.075  -3.582   1.172  1.00  0.00           C  
ATOM    712  C   PRO A  48     -11.095  -3.433   2.296  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.364  -4.383   3.031  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.737  -3.338  -0.187  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.103  -4.696  -0.679  1.00  0.00           C  
ATOM    716  CD  PRO A  48     -10.040  -5.624  -0.161  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.275  -2.870   1.317  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.611  -2.715  -0.057  1.00  0.00           H  
ATOM    719  HB3 PRO A  48     -10.037  -2.853  -0.850  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.069  -4.979  -0.292  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.112  -4.704  -1.759  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.463  -6.590   0.072  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.241  -5.723  -0.881  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.660  -2.236   2.422  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.650  -1.965   3.457  1.00  0.00           C  
ATOM    726  C   GLU A  49     -13.905  -2.807   3.244  1.00  0.00           C  
ATOM    727  O   GLU A  49     -14.770  -2.461   2.438  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -13.016  -0.480   3.468  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -13.341   0.077   2.093  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -12.113   0.590   1.365  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -11.094   0.856   2.037  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -12.170   0.725   0.125  1.00  0.00           O  
ATOM    733  H   GLU A  49     -11.404  -1.519   1.805  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.214  -2.226   4.410  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -13.877  -0.338   4.105  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -12.185   0.080   3.872  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -13.792  -0.704   1.499  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -14.041   0.892   2.205  1.00  0.00           H  
ATOM    739  N   THR A  50     -13.997  -3.916   3.971  1.00  0.00           N  
ATOM    740  CA  THR A  50     -15.144  -4.809   3.861  1.00  0.00           C  
ATOM    741  C   THR A  50     -15.823  -5.002   5.213  1.00  0.00           C  
ATOM    742  O   THR A  50     -15.192  -4.862   6.260  1.00  0.00           O  
ATOM    743  CB  THR A  50     -14.733  -6.186   3.306  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -15.892  -7.006   3.121  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -13.758  -6.880   4.245  1.00  0.00           C  
ATOM    746  H   THR A  50     -13.276  -4.138   4.596  1.00  0.00           H  
ATOM    747  HA  THR A  50     -15.849  -4.363   3.175  1.00  0.00           H  
ATOM    748  HB  THR A  50     -14.248  -6.041   2.351  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -16.169  -7.364   3.968  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -12.771  -6.464   4.111  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -13.737  -7.937   4.026  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -14.076  -6.731   5.267  1.00  0.00           H  
ATOM    753  N   SER A  51     -17.112  -5.324   5.182  1.00  0.00           N  
ATOM    754  CA  SER A  51     -17.877  -5.532   6.405  1.00  0.00           C  
ATOM    755  C   SER A  51     -17.254  -6.636   7.255  1.00  0.00           C  
ATOM    756  O   SER A  51     -17.011  -6.455   8.447  1.00  0.00           O  
ATOM    757  CB  SER A  51     -19.327  -5.888   6.071  1.00  0.00           C  
ATOM    758  OG  SER A  51     -20.114  -4.722   5.907  1.00  0.00           O  
ATOM    759  H   SER A  51     -17.559  -5.420   4.315  1.00  0.00           H  
ATOM    760  HA  SER A  51     -17.862  -4.610   6.967  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -19.353  -6.457   5.153  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -19.743  -6.480   6.873  1.00  0.00           H  
ATOM    763  HG  SER A  51     -20.982  -4.864   6.293  1.00  0.00           H  
ATOM    764  N   GLY A  52     -16.996  -7.781   6.630  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -16.403  -8.897   7.342  1.00  0.00           C  
ATOM    766  C   GLY A  52     -17.174  -9.261   8.596  1.00  0.00           C  
ATOM    767  O   GLY A  52     -18.400  -9.159   8.647  1.00  0.00           O  
ATOM    768  H   GLY A  52     -17.210  -7.868   5.677  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -16.376  -9.755   6.687  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -15.392  -8.637   7.619  1.00  0.00           H  
ATOM    771  N   PRO A  53     -16.449  -9.698   9.636  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -17.052 -10.088  10.913  1.00  0.00           C  
ATOM    773  C   PRO A  53     -17.611  -8.893  11.679  1.00  0.00           C  
ATOM    774  O   PRO A  53     -17.146  -7.766  11.514  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -15.885 -10.716  11.680  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -14.667 -10.090  11.094  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -14.983  -9.845   9.645  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -17.832 -10.823  10.776  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -15.979 -10.490  12.733  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -15.889 -11.786  11.534  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -14.456  -9.158  11.595  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -13.828 -10.765  11.185  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -14.503  -8.940   9.301  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -14.678 -10.688   9.043  1.00  0.00           H  
ATOM    785  N   SER A  54     -18.610  -9.148  12.517  1.00  0.00           N  
ATOM    786  CA  SER A  54     -19.235  -8.093  13.306  1.00  0.00           C  
ATOM    787  C   SER A  54     -18.543  -7.944  14.658  1.00  0.00           C  
ATOM    788  O   SER A  54     -18.109  -6.854  15.029  1.00  0.00           O  
ATOM    789  CB  SER A  54     -20.721  -8.391  13.511  1.00  0.00           C  
ATOM    790  OG  SER A  54     -21.414  -8.400  12.275  1.00  0.00           O  
ATOM    791  H   SER A  54     -18.937 -10.068  12.605  1.00  0.00           H  
ATOM    792  HA  SER A  54     -19.134  -7.167  12.760  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -20.831  -9.358  13.978  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -21.153  -7.633  14.148  1.00  0.00           H  
ATOM    795  HG  SER A  54     -22.245  -8.870  12.377  1.00  0.00           H  
ATOM    796  N   SER A  55     -18.446  -9.049  15.391  1.00  0.00           N  
ATOM    797  CA  SER A  55     -17.811  -9.043  16.704  1.00  0.00           C  
ATOM    798  C   SER A  55     -16.648 -10.029  16.750  1.00  0.00           C  
ATOM    799  O   SER A  55     -16.386 -10.743  15.783  1.00  0.00           O  
ATOM    800  CB  SER A  55     -18.832  -9.390  17.789  1.00  0.00           C  
ATOM    801  OG  SER A  55     -19.217 -10.751  17.710  1.00  0.00           O  
ATOM    802  H   SER A  55     -18.812  -9.888  15.040  1.00  0.00           H  
ATOM    803  HA  SER A  55     -17.432  -8.048  16.883  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -18.398  -9.206  18.760  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -19.710  -8.772  17.664  1.00  0.00           H  
ATOM    806  HG  SER A  55     -18.438 -11.309  17.771  1.00  0.00           H  
ATOM    807  N   GLY A  56     -15.952 -10.061  17.883  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -14.825 -10.962  18.035  1.00  0.00           C  
ATOM    809  C   GLY A  56     -13.502 -10.227  18.116  1.00  0.00           C  
ATOM    810  O   GLY A  56     -13.206  -9.427  17.230  1.00  0.00           O  
ATOM    811  H   GLY A  56     -16.207  -9.469  18.621  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -14.960 -11.540  18.937  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -14.799 -11.634  17.190  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.907  -1.662  -0.763  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.833  -3.531  -1.470  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      13.579  34.474  28.884  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.867  33.054  28.807  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.889  32.544  27.380  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.150  31.624  27.031  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.660  35.033  28.083  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.829  32.868  29.260  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.110  32.515  29.358  1.00  0.00           H  
ATOM      8  N   SER A   2      14.738  33.144  26.552  1.00  0.00           N  
ATOM      9  CA  SER A   2      14.849  32.748  25.152  1.00  0.00           C  
ATOM     10  C   SER A   2      14.864  31.229  25.017  1.00  0.00           C  
ATOM     11  O   SER A   2      14.197  30.666  24.149  1.00  0.00           O  
ATOM     12  CB  SER A   2      16.117  33.339  24.533  1.00  0.00           C  
ATOM     13  OG  SER A   2      16.385  32.759  23.268  1.00  0.00           O  
ATOM     14  H   SER A   2      15.301  33.872  26.889  1.00  0.00           H  
ATOM     15  HA  SER A   2      13.988  33.137  24.629  1.00  0.00           H  
ATOM     16  HB2 SER A   2      15.992  34.404  24.408  1.00  0.00           H  
ATOM     17  HB3 SER A   2      16.956  33.150  25.187  1.00  0.00           H  
ATOM     18  HG  SER A   2      16.508  31.813  23.369  1.00  0.00           H  
ATOM     19  N   SER A   3      15.629  30.571  25.882  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.734  29.117  25.858  1.00  0.00           C  
ATOM     21  C   SER A   3      14.387  28.469  26.162  1.00  0.00           C  
ATOM     22  O   SER A   3      13.816  28.670  27.233  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.780  28.643  26.869  1.00  0.00           C  
ATOM     24  OG  SER A   3      17.393  27.439  26.442  1.00  0.00           O  
ATOM     25  H   SER A   3      16.137  31.077  26.551  1.00  0.00           H  
ATOM     26  HA  SER A   3      16.046  28.824  24.866  1.00  0.00           H  
ATOM     27  HB2 SER A   3      17.541  29.401  26.977  1.00  0.00           H  
ATOM     28  HB3 SER A   3      16.303  28.473  27.823  1.00  0.00           H  
ATOM     29  HG  SER A   3      17.187  26.737  27.064  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.883  27.690  25.209  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.607  27.025  25.393  1.00  0.00           C  
ATOM     32  C   GLY A   4      11.796  26.962  24.113  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.042  27.884  23.803  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.383  27.566  24.375  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.785  26.019  25.744  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.039  27.560  26.139  1.00  0.00           H  
ATOM     37  N   SER A   5      11.953  25.872  23.368  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.233  25.695  22.112  1.00  0.00           C  
ATOM     39  C   SER A   5      10.327  24.470  22.174  1.00  0.00           C  
ATOM     40  O   SER A   5      10.627  23.496  22.865  1.00  0.00           O  
ATOM     41  CB  SER A   5      12.219  25.557  20.951  1.00  0.00           C  
ATOM     42  OG  SER A   5      13.068  24.437  21.133  1.00  0.00           O  
ATOM     43  H   SER A   5      12.569  25.172  23.670  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.623  26.572  21.953  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.671  25.432  20.029  1.00  0.00           H  
ATOM     46  HB3 SER A   5      12.827  26.449  20.890  1.00  0.00           H  
ATOM     47  HG  SER A   5      12.608  23.639  20.860  1.00  0.00           H  
ATOM     48  N   SER A   6       9.216  24.526  21.446  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.263  23.423  21.419  1.00  0.00           C  
ATOM     50  C   SER A   6       8.765  22.292  20.526  1.00  0.00           C  
ATOM     51  O   SER A   6       9.753  22.444  19.810  1.00  0.00           O  
ATOM     52  CB  SER A   6       6.899  23.911  20.925  1.00  0.00           C  
ATOM     53  OG  SER A   6       6.941  24.229  19.545  1.00  0.00           O  
ATOM     54  H   SER A   6       9.033  25.330  20.916  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.158  23.051  22.427  1.00  0.00           H  
ATOM     56  HB2 SER A   6       6.164  23.137  21.082  1.00  0.00           H  
ATOM     57  HB3 SER A   6       6.615  24.795  21.478  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.360  23.512  19.063  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.075  21.157  20.576  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.465  20.016  19.768  1.00  0.00           C  
ATOM     61  C   GLY A   7       7.370  19.579  18.815  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.345  19.044  19.238  1.00  0.00           O  
ATOM     63  H   GLY A   7       7.295  21.093  21.166  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       9.343  20.277  19.196  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.706  19.191  20.423  1.00  0.00           H  
ATOM     66  N   LEU A   8       7.585  19.809  17.524  1.00  0.00           N  
ATOM     67  CA  LEU A   8       6.607  19.437  16.507  1.00  0.00           C  
ATOM     68  C   LEU A   8       6.720  17.956  16.160  1.00  0.00           C  
ATOM     69  O   LEU A   8       7.398  17.581  15.203  1.00  0.00           O  
ATOM     70  CB  LEU A   8       6.804  20.284  15.249  1.00  0.00           C  
ATOM     71  CG  LEU A   8       5.568  20.473  14.367  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       4.745  21.657  14.848  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       5.975  20.659  12.913  1.00  0.00           C  
ATOM     74  H   LEU A   8       8.421  20.239  17.247  1.00  0.00           H  
ATOM     75  HA  LEU A   8       5.623  19.626  16.909  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       7.141  21.261  15.558  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       7.570  19.813  14.650  1.00  0.00           H  
ATOM     78  HG  LEU A   8       4.949  19.588  14.432  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       3.695  21.415  14.787  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       4.954  22.516  14.227  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       5.004  21.883  15.873  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       5.975  21.711  12.671  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       5.273  20.142  12.275  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       6.965  20.253  12.761  1.00  0.00           H  
ATOM     85  N   LYS A   9       6.049  17.118  16.942  1.00  0.00           N  
ATOM     86  CA  LYS A   9       6.069  15.677  16.716  1.00  0.00           C  
ATOM     87  C   LYS A   9       5.281  15.312  15.463  1.00  0.00           C  
ATOM     88  O   LYS A   9       4.445  16.087  14.996  1.00  0.00           O  
ATOM     89  CB  LYS A   9       5.492  14.942  17.928  1.00  0.00           C  
ATOM     90  CG  LYS A   9       6.412  14.944  19.136  1.00  0.00           C  
ATOM     91  CD  LYS A   9       7.383  13.777  19.099  1.00  0.00           C  
ATOM     92  CE  LYS A   9       8.666  14.142  18.368  1.00  0.00           C  
ATOM     93  NZ  LYS A   9       9.831  13.359  18.867  1.00  0.00           N  
ATOM     94  H   LYS A   9       5.526  17.477  17.690  1.00  0.00           H  
ATOM     95  HA  LYS A   9       7.098  15.377  16.581  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       4.561  15.412  18.209  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       5.297  13.916  17.652  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       6.974  15.866  19.148  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       5.813  14.874  20.033  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       7.628  13.491  20.112  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       6.914  12.945  18.592  1.00  0.00           H  
ATOM    102  HE2 LYS A   9       8.534  13.944  17.316  1.00  0.00           H  
ATOM    103  HE3 LYS A   9       8.861  15.194  18.515  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      10.474  13.134  18.081  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9       9.505  12.471  19.299  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      10.351  13.908  19.580  1.00  0.00           H  
ATOM    107  N   CYS A  10       5.551  14.128  14.925  1.00  0.00           N  
ATOM    108  CA  CYS A  10       4.865  13.659  13.725  1.00  0.00           C  
ATOM    109  C   CYS A  10       5.153  12.182  13.476  1.00  0.00           C  
ATOM    110  O   CYS A  10       6.040  11.599  14.100  1.00  0.00           O  
ATOM    111  CB  CYS A  10       5.293  14.486  12.512  1.00  0.00           C  
ATOM    112  SG  CYS A  10       7.005  14.212  11.999  1.00  0.00           S  
ATOM    113  H   CYS A  10       6.227  13.554  15.342  1.00  0.00           H  
ATOM    114  HA  CYS A  10       3.804  13.785  13.880  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       4.657  14.240  11.675  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       5.182  15.535  12.744  1.00  0.00           H  
ATOM    117  HG  CYS A  10       7.284  15.071  11.030  1.00  0.00           H  
ATOM    118  N   SER A  11       4.397  11.583  12.562  1.00  0.00           N  
ATOM    119  CA  SER A  11       4.567  10.172  12.234  1.00  0.00           C  
ATOM    120  C   SER A  11       4.183   9.902  10.783  1.00  0.00           C  
ATOM    121  O   SER A  11       3.263  10.520  10.245  1.00  0.00           O  
ATOM    122  CB  SER A  11       3.721   9.305  13.168  1.00  0.00           C  
ATOM    123  OG  SER A  11       2.338   9.555  12.983  1.00  0.00           O  
ATOM    124  H   SER A  11       3.706  12.102  12.099  1.00  0.00           H  
ATOM    125  HA  SER A  11       5.609   9.924  12.371  1.00  0.00           H  
ATOM    126  HB2 SER A  11       3.916   8.263  12.963  1.00  0.00           H  
ATOM    127  HB3 SER A  11       3.980   9.525  14.193  1.00  0.00           H  
ATOM    128  HG  SER A  11       1.863   8.721  12.955  1.00  0.00           H  
ATOM    129  N   THR A  12       4.895   8.972  10.152  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.631   8.619   8.763  1.00  0.00           C  
ATOM    131  C   THR A  12       4.700   7.110   8.557  1.00  0.00           C  
ATOM    132  O   THR A  12       5.560   6.435   9.123  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.630   9.303   7.810  1.00  0.00           C  
ATOM    134  OG1 THR A  12       5.260   9.051   6.450  1.00  0.00           O  
ATOM    135  CG2 THR A  12       7.044   8.801   8.058  1.00  0.00           C  
ATOM    136  H   THR A  12       5.615   8.515  10.634  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.637   8.962   8.515  1.00  0.00           H  
ATOM    138  HB  THR A  12       5.605  10.368   7.991  1.00  0.00           H  
ATOM    139  HG1 THR A  12       5.145   9.885   5.990  1.00  0.00           H  
ATOM    140 HG21 THR A  12       7.690   9.138   7.262  1.00  0.00           H  
ATOM    141 HG22 THR A  12       7.043   7.721   8.088  1.00  0.00           H  
ATOM    142 HG23 THR A  12       7.403   9.187   9.001  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.790   6.587   7.742  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.749   5.157   7.459  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.721   4.790   6.344  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.077   5.627   5.514  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.332   4.704   7.060  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.956   5.264   5.696  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.237   3.186   7.066  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.130   7.177   7.320  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.032   4.631   8.359  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.634   5.091   7.787  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       1.432   4.509   5.129  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       1.320   6.127   5.824  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       2.853   5.553   5.167  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       3.002   2.774   6.426  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       2.374   2.822   8.073  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       1.264   2.884   6.704  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.148   3.531   6.329  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.079   3.051   5.315  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.603   1.734   4.711  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.892   0.964   5.357  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.492   2.856   5.896  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.082   4.190   6.325  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.457   1.880   7.063  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.829   2.910   7.017  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.134   3.795   4.533  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.122   2.439   5.124  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       8.655   4.056   7.230  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       8.725   4.567   5.543  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       7.284   4.895   6.506  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       7.459   0.868   6.686  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       8.324   2.034   7.686  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       6.561   2.045   7.644  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.000   1.481   3.469  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.615   0.258   2.776  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.499  -0.908   3.755  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.449  -1.229   4.470  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.633  -0.078   1.685  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.062  -1.335   0.496  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.567   2.134   3.005  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.652   0.424   2.319  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.862   0.820   1.128  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.536  -0.448   2.147  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.329  -1.537   3.781  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.089  -2.668   4.670  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.697  -3.948   4.109  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.377  -5.048   4.558  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.582  -2.888   4.904  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       1.969  -1.685   5.604  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       1.875  -3.167   3.586  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.610  -1.235   3.188  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.551  -2.448   5.622  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.460  -3.750   5.543  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       2.411  -1.575   6.583  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       2.156  -0.795   5.021  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       0.904  -1.832   5.705  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       0.831  -2.905   3.675  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.329  -2.579   2.803  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       1.963  -4.217   3.345  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.577  -3.796   3.125  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.232  -4.940   2.503  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.744  -4.878   2.692  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.353  -5.807   3.224  1.00  0.00           O  
ATOM    205  CB  ILE A  17       5.918  -5.018   0.997  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.407  -4.956   0.765  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.499  -6.292   0.400  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.661  -6.151   1.317  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.792  -2.893   2.810  1.00  0.00           H  
ATOM    210  HA  ILE A  17       5.857  -5.836   2.976  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.385  -4.176   0.510  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.012  -4.072   1.240  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.215  -4.905  -0.297  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.180  -7.141   0.986  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       6.150  -6.405  -0.615  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       7.577  -6.233   0.407  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.609  -6.077   2.394  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       2.661  -6.171   0.910  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       4.180  -7.057   1.044  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.345  -3.776   2.256  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.786  -3.590   2.378  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.110  -2.520   3.417  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.229  -2.455   3.928  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.388  -3.203   1.026  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.853  -1.573   0.413  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.806  -3.069   1.841  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.215  -4.527   2.699  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.465  -3.183   1.113  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.105  -3.941   0.290  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.125  -1.684   3.724  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.304  -0.617   4.702  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.179   0.498   4.137  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.190   0.868   4.732  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.929  -1.171   5.983  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.342  -2.484   6.502  1.00  0.00           C  
ATOM    236  CD1 LEU A  19      10.249  -3.093   7.561  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       7.944  -2.259   7.061  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.256  -1.786   3.283  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.330  -0.212   4.932  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.980  -1.331   5.796  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.812  -0.426   6.757  1.00  0.00           H  
ATOM    242  HG  LEU A  19       9.267  -3.187   5.684  1.00  0.00           H  
ATOM    243 HD11 LEU A  19      11.148  -3.465   7.093  1.00  0.00           H  
ATOM    244 HD12 LEU A  19       9.734  -3.906   8.051  1.00  0.00           H  
ATOM    245 HD13 LEU A  19      10.507  -2.339   8.290  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       7.211  -2.571   6.332  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       7.810  -1.210   7.281  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       7.821  -2.835   7.966  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.780   1.030   2.986  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.528   2.104   2.342  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.591   3.213   1.871  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.395   2.993   1.682  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.328   1.559   1.157  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.366   0.522   1.548  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.450   0.357   0.501  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      14.316   1.251   0.396  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      13.432  -0.667  -0.214  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.965   0.693   2.559  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.213   2.513   3.069  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.644   1.107   0.454  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.835   2.381   0.673  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.828   0.826   2.476  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      11.873  -0.429   1.687  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.144   4.407   1.684  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.361   5.551   1.235  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.390   5.147   0.130  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.767   4.984  -1.031  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.285   6.663   0.734  1.00  0.00           C  
ATOM    269  CG  LYS A  21       9.554   7.789   0.024  1.00  0.00           C  
ATOM    270  CD  LYS A  21      10.506   8.898  -0.391  1.00  0.00           C  
ATOM    271  CE  LYS A  21       9.846   9.865  -1.363  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      10.010   9.428  -2.777  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.104   4.520   1.852  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.795   5.918   2.078  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.815   7.082   1.578  1.00  0.00           H  
ATOM    276  HB3 LYS A  21      11.001   6.237   0.046  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       9.073   7.393  -0.858  1.00  0.00           H  
ATOM    278  HG3 LYS A  21       8.808   8.198   0.691  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      10.814   9.444   0.488  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.371   8.458  -0.866  1.00  0.00           H  
ATOM    281  HE2 LYS A  21       8.793   9.922  -1.133  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      10.295  10.839  -1.241  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21       9.732  10.195  -3.422  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21       9.413   8.597  -2.966  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      11.002   9.177  -2.960  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.111   4.981   0.497  1.00  0.00           N  
ATOM    287  CA  PRO A  22       6.060   4.595  -0.450  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.735   5.709  -1.440  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.384   6.821  -1.046  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.856   4.314   0.453  1.00  0.00           C  
ATOM    291  CG  PRO A  22       5.100   5.129   1.675  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.591   5.158   1.863  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.324   3.699  -0.992  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.948   4.615  -0.050  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.813   3.260   0.683  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.720   6.129   1.531  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.624   4.665   2.526  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.902   6.107   2.274  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.907   4.347   2.503  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.852   5.402  -2.727  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.569   6.375  -3.775  1.00  0.00           C  
ATOM    302  C   LYS A  23       4.071   6.456  -4.053  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.545   7.523  -4.368  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.317   6.007  -5.058  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.801   6.327  -5.010  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.421   6.306  -6.398  1.00  0.00           C  
ATOM    307  CE  LYS A  23       9.897   6.670  -6.354  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.108   8.087  -5.947  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.135   4.497  -2.979  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.911   7.340  -3.433  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.204   4.947  -5.235  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.879   6.549  -5.884  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.934   7.310  -4.583  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.299   5.594  -4.392  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       8.318   5.315  -6.814  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       7.902   7.018  -7.025  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      10.392   6.024  -5.646  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      10.320   6.519  -7.336  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      11.060   8.206  -5.547  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       9.405   8.361  -5.231  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      10.009   8.713  -6.771  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.390   5.322  -3.932  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.953   5.264  -4.171  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.264   4.379  -3.137  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.919   3.752  -2.304  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.669   4.737  -5.579  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.763   5.051  -6.575  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.899   4.255  -6.663  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.662   6.144  -7.426  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.901   4.538  -7.570  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.658   6.434  -8.338  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.776   5.628  -8.406  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.771   5.915  -9.312  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.865   4.503  -3.678  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.562   6.267  -4.088  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.557   3.664  -5.539  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.753   5.177  -5.943  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.994   3.402  -6.007  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.785   6.773  -7.370  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.776   3.908  -7.624  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.561   7.288  -8.992  1.00  0.00           H  
ATOM    342  HH  TYR A  24       5.756   5.266 -10.019  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.063   4.334  -3.196  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.843   3.528  -2.265  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.843   2.649  -3.012  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.141   2.887  -4.182  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.581   4.428  -1.272  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.780   4.735  -0.017  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.624   5.461   1.019  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -2.134   6.733   0.515  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -3.143   7.393   1.073  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -3.745   6.904   2.148  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -3.551   8.545   0.556  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.529   4.857  -3.882  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.159   2.893  -1.722  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.819   5.362  -1.758  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.498   3.941  -0.977  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.425   3.809   0.409  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.062   5.357  -0.283  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.458   4.831   1.289  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -1.016   5.648   1.891  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -1.704   7.113  -0.279  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -3.440   6.037   2.540  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -4.504   7.404   2.568  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -3.099   8.917  -0.254  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -4.310   9.041   0.977  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.356   1.633  -2.327  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.321   0.718  -2.924  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.694   1.374  -3.040  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.268   1.848  -2.059  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.425  -0.562  -2.092  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.473  -1.851  -2.837  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.079   1.495  -1.396  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -2.972   0.466  -3.913  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.436  -0.978  -1.962  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.838  -0.320  -1.124  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.234   1.404  -4.267  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.545   1.999  -4.541  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.688   1.179  -3.952  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.857   1.419  -4.254  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.621   2.001  -6.070  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.716   0.897  -6.496  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.605   0.859  -5.482  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.605   3.013  -4.175  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.640   1.819  -6.382  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.287   2.955  -6.450  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.253  -0.038  -6.499  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.318   1.108  -7.478  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.275  -0.157  -5.323  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.781   1.480  -5.801  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.343   0.211  -3.109  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.340  -0.642  -2.476  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.315  -0.483  -0.959  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.266   0.022  -0.362  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.111  -2.096  -2.860  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.394   0.069  -2.908  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.313  -0.347  -2.842  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -8.637  -2.313  -3.778  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -7.054  -2.268  -3.000  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -8.479  -2.738  -2.073  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.222  -0.918  -0.341  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.073  -0.825   1.106  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.339   0.454   1.496  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.328   0.844   2.664  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.317  -2.043   1.641  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.786  -2.426   0.732  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.497  -1.311  -0.872  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.061  -0.806   1.541  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.051  -1.867   2.673  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -6.960  -2.910   1.584  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.726   1.103   0.511  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.989   2.337   0.751  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.757   2.076   1.613  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.576   2.698   2.660  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.890   3.370   1.430  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.150   3.690   0.643  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.899   4.772  -0.395  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -6.774   6.095   0.211  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -6.913   7.230  -0.465  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -7.180   7.203  -1.764  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -6.784   8.394   0.157  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.770   0.742  -0.399  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.669   2.724  -0.205  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -6.183   2.994   2.399  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.332   4.285   1.562  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.486   2.795   0.140  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.914   4.030   1.327  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -5.985   4.541  -0.923  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -7.724   4.782  -1.092  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -6.576   6.138   1.170  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -7.278   6.327  -2.235  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -7.285   8.059  -2.270  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      -6.583   8.418   1.136  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -6.889   9.248  -0.352  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.914   1.151   1.166  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.699   0.807   1.896  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.461   1.345   1.187  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.438   1.515  -0.033  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.558  -0.717   2.065  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.598  -1.244   3.043  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.678  -1.416   0.719  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.113   0.689   0.325  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.762   1.253   2.878  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.578  -0.925   2.469  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -3.350  -0.487   3.210  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -3.061  -2.130   2.634  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.119  -1.488   3.980  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -2.601  -1.123   0.242  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -0.844  -1.136   0.094  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -1.673  -2.486   0.867  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.595   1.620   1.966  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.857   2.142   1.434  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.612   1.104   0.610  1.00  0.00           C  
ATOM    454  O   PRO A  32       2.873  -0.004   1.078  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.650   2.504   2.693  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.094   1.623   3.757  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.638   1.442   3.427  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.700   3.029   0.838  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.700   2.312   2.528  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.502   3.548   2.928  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.602   0.670   3.748  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.203   2.098   4.721  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.308   0.452   3.705  1.00  0.00           H  
ATOM    464  HD3 PRO A  32       0.043   2.193   3.925  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.960   1.471  -0.618  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.684   0.571  -1.508  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.583   1.353  -2.461  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.125   2.248  -3.172  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.702  -0.289  -2.306  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.352   0.289  -3.659  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.302   0.370  -4.668  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.070   0.752  -3.927  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       2.987   0.898  -5.905  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.745   1.280  -5.162  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.707   1.351  -6.147  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.388   1.876  -7.379  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.724   2.368  -0.935  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.300  -0.074  -0.899  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.135  -1.264  -2.465  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.787  -0.394  -1.743  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.304   0.014  -4.476  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.318   0.694  -3.153  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.740   0.953  -6.678  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.258   1.635  -5.351  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.653   1.261  -8.067  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.866   1.008  -2.471  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.832   1.676  -3.335  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.507   1.429  -4.805  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.027   2.323  -5.504  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.248   1.187  -3.026  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.356  -0.594  -2.659  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.172   0.286  -1.881  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.775   2.736  -3.139  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.883   1.386  -3.877  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.626   1.723  -2.168  1.00  0.00           H  
ATOM    496  N   SER A  35       6.771   0.212  -5.268  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.510  -0.152  -6.656  1.00  0.00           C  
ATOM    498  C   SER A  35       5.467  -1.262  -6.740  1.00  0.00           C  
ATOM    499  O   SER A  35       4.907  -1.681  -5.728  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.804  -0.598  -7.340  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.825   0.371  -7.182  1.00  0.00           O  
ATOM    502  H   SER A  35       7.153  -0.457  -4.662  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.129   0.723  -7.162  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.136  -1.528  -6.904  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.619  -0.741  -8.395  1.00  0.00           H  
ATOM    506  HG  SER A  35       8.655   0.890  -6.393  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.212  -1.734  -7.956  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.238  -2.797  -8.175  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.641  -4.072  -7.442  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.818  -4.711  -6.786  1.00  0.00           O  
ATOM    511  CB  VAL A  36       4.075  -3.110  -9.674  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       3.021  -4.186  -9.884  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.720  -1.847 -10.445  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.691  -1.360  -8.725  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.285  -2.460  -7.793  1.00  0.00           H  
ATOM    516  HB  VAL A  36       5.017  -3.482 -10.048  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       2.072  -3.722 -10.109  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       3.315  -4.824 -10.704  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       2.926  -4.777  -8.984  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       4.623  -1.389 -10.821  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       3.074  -2.102 -11.272  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       3.211  -1.155  -9.790  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.914  -4.436  -7.557  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.429  -5.634  -6.904  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.800  -5.822  -5.528  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.157  -6.838  -5.260  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.960  -5.578  -6.754  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.469  -6.800  -6.005  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.625  -5.463  -8.117  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.522  -3.886  -8.093  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.179  -6.484  -7.522  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.213  -4.700  -6.178  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       7.882  -6.943  -5.109  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       8.382  -7.672  -6.637  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       9.505  -6.652  -5.736  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.382  -6.331  -8.711  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.269  -4.574  -8.616  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       9.696  -5.401  -7.992  1.00  0.00           H  
ATOM    539  N   CYS A  38       5.990  -4.837  -4.657  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.443  -4.892  -3.307  1.00  0.00           C  
ATOM    541  C   CYS A  38       3.918  -4.927  -3.339  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.280  -5.504  -2.459  1.00  0.00           O  
ATOM    543  CB  CYS A  38       5.919  -3.689  -2.491  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.565  -3.905  -1.739  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.512  -4.052  -4.929  1.00  0.00           H  
ATOM    546  HA  CYS A  38       5.801  -5.797  -2.840  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       5.965  -2.822  -3.135  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.215  -3.502  -1.694  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.339  -4.305  -4.361  1.00  0.00           N  
ATOM    550  CA  PHE A  39       1.889  -4.263  -4.509  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.341  -5.638  -4.882  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.221  -5.992  -4.513  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.493  -3.238  -5.573  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.048  -3.320  -5.976  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.955  -3.273  -5.021  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.307  -3.444  -7.310  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.285  -3.348  -5.388  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.636  -3.518  -7.683  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.626  -3.472  -6.721  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.901  -3.862  -5.032  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.468  -3.966  -3.561  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.674  -2.245  -5.191  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.094  -3.396  -6.456  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.689  -3.177  -3.978  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.466  -3.481  -8.063  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -3.057  -3.311  -4.633  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -1.900  -3.615  -8.725  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.665  -3.530  -7.010  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.138  -6.407  -5.616  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.733  -7.741  -6.041  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.598  -8.676  -4.842  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.496  -9.102  -4.494  1.00  0.00           O  
ATOM    573  CB  ARG A  40       2.745  -8.313  -7.035  1.00  0.00           C  
ATOM    574  CG  ARG A  40       2.925  -7.459  -8.279  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.425  -8.286  -9.454  1.00  0.00           C  
ATOM    576  NE  ARG A  40       2.329  -8.916 -10.185  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       1.416  -8.237 -10.870  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       1.467  -6.913 -10.918  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       0.449  -8.882 -11.510  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.019  -6.069  -5.879  1.00  0.00           H  
ATOM    581  HA  ARG A  40       0.772  -7.658  -6.527  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.704  -8.401  -6.544  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.416  -9.294  -7.342  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       1.975  -7.018  -8.542  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.641  -6.679  -8.069  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       3.968  -7.640 -10.127  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       4.086  -9.054  -9.081  1.00  0.00           H  
ATOM    588  HE  ARG A  40       2.272  -9.894 -10.163  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       2.196  -6.424 -10.438  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       0.779  -6.404 -11.436  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       0.407  -9.880 -11.476  1.00  0.00           H  
ATOM    592 HH22 ARG A  40      -0.238  -8.370 -12.025  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.725  -8.992  -4.214  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.735  -9.875  -3.054  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.578  -9.550  -2.114  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.981 -10.445  -1.516  1.00  0.00           O  
ATOM    597  CB  LYS A  41       4.064  -9.753  -2.306  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.270 -10.152  -3.139  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.513  -9.384  -2.724  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.226 -10.062  -1.563  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       8.419  -9.290  -1.118  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.573  -8.620  -4.539  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.621 -10.888  -3.408  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.193  -8.729  -1.990  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       4.030 -10.388  -1.432  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.452 -11.209  -3.009  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.061  -9.946  -4.179  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       7.189  -9.329  -3.564  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.226  -8.386  -2.425  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       6.537 -10.151  -0.738  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       7.541 -11.046  -1.877  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       9.255  -9.576  -1.667  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       8.602  -9.467  -0.110  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       8.258  -8.272  -1.256  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.266  -8.264  -1.990  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.179  -7.821  -1.123  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.177  -8.150  -1.742  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.038  -8.747  -1.095  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.284  -6.318  -0.865  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.045  -5.636  -0.748  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.803  -5.659   0.404  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.749  -4.908  -1.645  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -2.917  -4.976   0.209  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -2.908  -4.509  -1.027  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.778  -7.597  -2.492  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.269  -8.346  -0.184  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.823  -6.154   0.056  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.824  -5.856  -1.680  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.561  -6.111   1.239  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.454  -4.682  -2.661  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.701  -4.824   0.935  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.360  -7.756  -2.997  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.610  -8.008  -3.704  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.083  -9.440  -3.478  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.283  -9.699  -3.387  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.434  -7.749  -5.202  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -2.772  -6.328  -5.618  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.272  -6.131  -5.761  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -4.765  -6.577  -7.129  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -6.252  -6.625  -7.194  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.636  -7.284  -3.461  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.354  -7.330  -3.315  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -1.406  -7.946  -5.471  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -3.075  -8.424  -5.750  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -2.400  -5.645  -4.868  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -2.298  -6.118  -6.566  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.777  -6.711  -5.002  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -4.503  -5.083  -5.629  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -4.403  -5.883  -7.871  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -4.372  -7.562  -7.335  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -6.658  -6.410  -6.261  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -6.566  -7.573  -7.487  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -6.602  -5.929  -7.882  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.133 -10.366  -3.385  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.456 -11.771  -3.168  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.476 -11.928  -2.045  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.395 -12.742  -2.137  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.189 -12.562  -2.835  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.198 -12.637  -3.985  1.00  0.00           C  
ATOM    660  CD  GLU A  44       0.999 -13.511  -3.668  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       1.897 -13.045  -2.936  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       1.038 -14.662  -4.151  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.194 -10.097  -3.465  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -2.881 -12.159  -4.081  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.698 -12.095  -1.994  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.469 -13.569  -2.564  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.701 -13.042  -4.851  1.00  0.00           H  
ATOM    668  HG3 GLU A  44       0.151 -11.640  -4.208  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.306 -11.144  -0.985  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.212 -11.197   0.157  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.762  -9.812   0.480  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.177  -9.545   1.608  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.492 -11.771   1.379  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.341 -10.908   1.868  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -2.783  -9.854   2.864  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -3.374 -10.169   3.897  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -2.500  -8.593   2.558  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.555 -10.516  -0.971  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.035 -11.845  -0.103  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -4.204 -11.875   2.184  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.101 -12.745   1.126  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -1.607 -11.543   2.342  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -1.892 -10.414   1.019  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -2.028  -8.417   1.716  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -2.775  -7.892   3.183  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.761  -8.933  -0.517  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.259  -7.574  -0.339  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.744  -7.580   0.012  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.589  -7.883  -0.828  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.027  -6.754  -1.610  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.061  -5.258  -1.728  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.416  -9.204  -1.394  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.711  -7.123   0.475  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -3.994  -6.441  -1.644  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.240  -7.370  -2.471  1.00  0.00           H  
ATOM    696  N   ASN A  47      -7.052  -7.243   1.260  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.435  -7.210   1.723  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.864  -5.784   2.055  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.552  -5.247   3.118  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.604  -8.104   2.953  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -7.511  -7.886   3.981  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -6.326  -8.036   3.685  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -7.906  -7.530   5.198  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.334  -7.011   1.885  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -9.060  -7.586   0.927  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -9.556  -7.891   3.417  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -8.582  -9.139   2.645  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -8.867  -7.429   5.362  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -7.220  -7.382   5.882  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.596  -5.155   1.124  1.00  0.00           N  
ATOM    711  CA  PRO A  48     -10.085  -3.783   1.294  1.00  0.00           C  
ATOM    712  C   PRO A  48     -11.172  -3.683   2.359  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.905  -2.697   2.418  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.652  -3.434  -0.084  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.012  -4.747  -0.688  1.00  0.00           C  
ATOM    716  CD  PRO A  48     -10.005  -5.734  -0.167  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.281  -3.103   1.538  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.519  -2.800   0.031  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.900  -2.924  -0.668  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.008  -5.031  -0.383  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -10.952  -4.684  -1.765  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.462  -6.703  -0.027  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.163  -5.806  -0.840  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.270  -4.711   3.196  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.269  -4.737   4.258  1.00  0.00           C  
ATOM    726  C   GLU A  49     -11.816  -3.903   5.453  1.00  0.00           C  
ATOM    727  O   GLU A  49     -12.011  -4.290   6.606  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -12.538  -6.177   4.700  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -11.406  -6.786   5.510  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -11.903  -7.722   6.595  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -13.065  -7.566   7.025  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -11.130  -8.609   7.014  1.00  0.00           O  
ATOM    733  H   GLU A  49     -10.657  -5.469   3.098  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -13.182  -4.315   3.865  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -13.435  -6.195   5.302  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -12.693  -6.787   3.823  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -10.762  -7.342   4.845  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -10.842  -5.990   5.973  1.00  0.00           H  
ATOM    739  N   THR A  50     -11.209  -2.755   5.169  1.00  0.00           N  
ATOM    740  CA  THR A  50     -10.726  -1.866   6.218  1.00  0.00           C  
ATOM    741  C   THR A  50     -11.789  -0.844   6.605  1.00  0.00           C  
ATOM    742  O   THR A  50     -12.489  -0.307   5.747  1.00  0.00           O  
ATOM    743  CB  THR A  50      -9.450  -1.122   5.781  1.00  0.00           C  
ATOM    744  OG1 THR A  50      -9.079  -0.161   6.775  1.00  0.00           O  
ATOM    745  CG2 THR A  50      -9.662  -0.423   4.447  1.00  0.00           C  
ATOM    746  H   THR A  50     -11.083  -2.501   4.231  1.00  0.00           H  
ATOM    747  HA  THR A  50     -10.488  -2.468   7.082  1.00  0.00           H  
ATOM    748  HB  THR A  50      -8.652  -1.842   5.671  1.00  0.00           H  
ATOM    749  HG1 THR A  50      -9.312  -0.494   7.645  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -10.710  -0.194   4.322  1.00  0.00           H  
ATOM    751 HG22 THR A  50      -9.337  -1.070   3.645  1.00  0.00           H  
ATOM    752 HG23 THR A  50      -9.089   0.492   4.425  1.00  0.00           H  
ATOM    753  N   SER A  51     -11.904  -0.579   7.903  1.00  0.00           N  
ATOM    754  CA  SER A  51     -12.884   0.377   8.404  1.00  0.00           C  
ATOM    755  C   SER A  51     -12.624   1.770   7.838  1.00  0.00           C  
ATOM    756  O   SER A  51     -11.531   2.060   7.353  1.00  0.00           O  
ATOM    757  CB  SER A  51     -12.850   0.421   9.933  1.00  0.00           C  
ATOM    758  OG  SER A  51     -11.559   0.766  10.404  1.00  0.00           O  
ATOM    759  H   SER A  51     -11.317  -1.040   8.538  1.00  0.00           H  
ATOM    760  HA  SER A  51     -13.862   0.048   8.084  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -13.557   1.156  10.285  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -13.116  -0.550  10.324  1.00  0.00           H  
ATOM    763  HG  SER A  51     -11.501   1.718  10.512  1.00  0.00           H  
ATOM    764  N   GLY A  52     -13.637   2.628   7.904  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -13.499   3.980   7.395  1.00  0.00           C  
ATOM    766  C   GLY A  52     -14.272   4.197   6.109  1.00  0.00           C  
ATOM    767  O   GLY A  52     -15.491   4.367   6.114  1.00  0.00           O  
ATOM    768  H   GLY A  52     -14.486   2.341   8.302  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -13.859   4.672   8.141  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -12.453   4.177   7.210  1.00  0.00           H  
ATOM    771  N   PRO A  53     -13.555   4.195   4.975  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -14.161   4.394   3.655  1.00  0.00           C  
ATOM    773  C   PRO A  53     -15.022   3.209   3.229  1.00  0.00           C  
ATOM    774  O   PRO A  53     -14.555   2.071   3.193  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -12.952   4.537   2.728  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -11.853   3.811   3.423  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -12.098   3.999   4.895  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -14.752   5.297   3.622  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -13.176   4.093   1.769  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -12.715   5.583   2.600  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -11.887   2.763   3.168  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -10.900   4.235   3.145  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -11.797   3.119   5.443  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -11.572   4.870   5.257  1.00  0.00           H  
ATOM    785  N   SER A  54     -16.282   3.485   2.906  1.00  0.00           N  
ATOM    786  CA  SER A  54     -17.209   2.441   2.485  1.00  0.00           C  
ATOM    787  C   SER A  54     -17.784   2.749   1.106  1.00  0.00           C  
ATOM    788  O   SER A  54     -18.224   3.868   0.840  1.00  0.00           O  
ATOM    789  CB  SER A  54     -18.342   2.296   3.502  1.00  0.00           C  
ATOM    790  OG  SER A  54     -19.194   1.214   3.165  1.00  0.00           O  
ATOM    791  H   SER A  54     -16.595   4.412   2.955  1.00  0.00           H  
ATOM    792  HA  SER A  54     -16.661   1.512   2.434  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -17.924   2.118   4.480  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -18.925   3.205   3.519  1.00  0.00           H  
ATOM    795  HG  SER A  54     -19.269   0.620   3.915  1.00  0.00           H  
ATOM    796  N   SER A  55     -17.776   1.748   0.231  1.00  0.00           N  
ATOM    797  CA  SER A  55     -18.293   1.912  -1.123  1.00  0.00           C  
ATOM    798  C   SER A  55     -17.703   3.155  -1.783  1.00  0.00           C  
ATOM    799  O   SER A  55     -18.407   3.909  -2.452  1.00  0.00           O  
ATOM    800  CB  SER A  55     -19.819   2.009  -1.100  1.00  0.00           C  
ATOM    801  OG  SER A  55     -20.412   0.722  -1.069  1.00  0.00           O  
ATOM    802  H   SER A  55     -17.411   0.880   0.502  1.00  0.00           H  
ATOM    803  HA  SER A  55     -18.004   1.043  -1.695  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -20.130   2.556  -0.223  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -20.157   2.527  -1.986  1.00  0.00           H  
ATOM    806  HG  SER A  55     -20.372   0.372  -0.176  1.00  0.00           H  
ATOM    807  N   GLY A  56     -16.403   3.360  -1.589  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -15.739   4.511  -2.171  1.00  0.00           C  
ATOM    809  C   GLY A  56     -14.546   4.124  -3.021  1.00  0.00           C  
ATOM    810  O   GLY A  56     -14.659   4.118  -4.246  1.00  0.00           O  
ATOM    811  H   GLY A  56     -15.892   2.724  -1.046  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -16.446   5.049  -2.785  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -15.403   5.159  -1.374  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.867  -1.659  -0.880  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.763  -3.524  -1.152  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      13.506   8.497  41.234  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.028   7.128  41.271  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.072   6.817  40.136  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.431   6.120  39.186  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.331   8.714  40.751  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      13.875   6.461  41.207  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.521   6.960  42.209  1.00  0.00           H  
ATOM      8  N   SER A   2      10.851   7.333  40.234  1.00  0.00           N  
ATOM      9  CA  SER A   2       9.839   7.102  39.211  1.00  0.00           C  
ATOM     10  C   SER A   2       9.811   8.249  38.205  1.00  0.00           C  
ATOM     11  O   SER A   2       9.441   9.374  38.541  1.00  0.00           O  
ATOM     12  CB  SER A   2       8.460   6.939  39.854  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.569   6.261  38.986  1.00  0.00           O  
ATOM     14  H   SER A   2      10.626   7.880  41.016  1.00  0.00           H  
ATOM     15  HA  SER A   2      10.094   6.190  38.692  1.00  0.00           H  
ATOM     16  HB2 SER A   2       8.557   6.371  40.767  1.00  0.00           H  
ATOM     17  HB3 SER A   2       8.054   7.915  40.078  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.067   5.684  38.403  1.00  0.00           H  
ATOM     19  N   SER A   3      10.206   7.955  36.971  1.00  0.00           N  
ATOM     20  CA  SER A   3      10.231   8.962  35.916  1.00  0.00           C  
ATOM     21  C   SER A   3       8.828   9.212  35.371  1.00  0.00           C  
ATOM     22  O   SER A   3       7.870   8.547  35.762  1.00  0.00           O  
ATOM     23  CB  SER A   3      11.160   8.522  34.783  1.00  0.00           C  
ATOM     24  OG  SER A   3      11.735   9.641  34.131  1.00  0.00           O  
ATOM     25  H   SER A   3      10.490   7.040  36.765  1.00  0.00           H  
ATOM     26  HA  SER A   3      10.607   9.880  36.343  1.00  0.00           H  
ATOM     27  HB2 SER A   3      11.951   7.910  35.188  1.00  0.00           H  
ATOM     28  HB3 SER A   3      10.596   7.950  34.061  1.00  0.00           H  
ATOM     29  HG  SER A   3      12.526   9.367  33.663  1.00  0.00           H  
ATOM     30  N   GLY A   4       8.716  10.178  34.464  1.00  0.00           N  
ATOM     31  CA  GLY A   4       7.427  10.500  33.879  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.103   9.633  32.678  1.00  0.00           C  
ATOM     33  O   GLY A   4       7.990   9.279  31.901  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.514  10.676  34.190  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.660  10.363  34.626  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       7.434  11.535  33.569  1.00  0.00           H  
ATOM     37  N   SER A   5       5.828   9.288  32.526  1.00  0.00           N  
ATOM     38  CA  SER A   5       5.389   8.453  31.415  1.00  0.00           C  
ATOM     39  C   SER A   5       5.267   9.272  30.134  1.00  0.00           C  
ATOM     40  O   SER A   5       4.175   9.700  29.759  1.00  0.00           O  
ATOM     41  CB  SER A   5       4.047   7.794  31.742  1.00  0.00           C  
ATOM     42  OG  SER A   5       4.125   7.051  32.946  1.00  0.00           O  
ATOM     43  H   SER A   5       5.167   9.602  33.179  1.00  0.00           H  
ATOM     44  HA  SER A   5       6.131   7.682  31.266  1.00  0.00           H  
ATOM     45  HB2 SER A   5       3.292   8.558  31.853  1.00  0.00           H  
ATOM     46  HB3 SER A   5       3.771   7.128  30.938  1.00  0.00           H  
ATOM     47  HG  SER A   5       3.831   6.151  32.787  1.00  0.00           H  
ATOM     48  N   SER A   6       6.396   9.487  29.466  1.00  0.00           N  
ATOM     49  CA  SER A   6       6.418  10.259  28.229  1.00  0.00           C  
ATOM     50  C   SER A   6       5.634   9.546  27.131  1.00  0.00           C  
ATOM     51  O   SER A   6       5.268   8.380  27.270  1.00  0.00           O  
ATOM     52  CB  SER A   6       7.860  10.491  27.773  1.00  0.00           C  
ATOM     53  OG  SER A   6       8.578   9.271  27.711  1.00  0.00           O  
ATOM     54  H   SER A   6       7.235   9.120  29.816  1.00  0.00           H  
ATOM     55  HA  SER A   6       5.953  11.213  28.426  1.00  0.00           H  
ATOM     56  HB2 SER A   6       7.856  10.943  26.793  1.00  0.00           H  
ATOM     57  HB3 SER A   6       8.353  11.151  28.473  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.960   8.537  27.677  1.00  0.00           H  
ATOM     59  N   GLY A   7       5.379  10.258  26.037  1.00  0.00           N  
ATOM     60  CA  GLY A   7       4.641   9.680  24.930  1.00  0.00           C  
ATOM     61  C   GLY A   7       4.961  10.346  23.607  1.00  0.00           C  
ATOM     62  O   GLY A   7       4.702  11.537  23.425  1.00  0.00           O  
ATOM     63  H   GLY A   7       5.696  11.184  25.981  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       4.883   8.630  24.860  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       3.583   9.783  25.125  1.00  0.00           H  
ATOM     66  N   LEU A   8       5.527   9.580  22.682  1.00  0.00           N  
ATOM     67  CA  LEU A   8       5.885  10.104  21.369  1.00  0.00           C  
ATOM     68  C   LEU A   8       4.697  10.041  20.415  1.00  0.00           C  
ATOM     69  O   LEU A   8       3.768   9.257  20.613  1.00  0.00           O  
ATOM     70  CB  LEU A   8       7.062   9.318  20.788  1.00  0.00           C  
ATOM     71  CG  LEU A   8       8.456   9.804  21.187  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       9.439   8.644  21.211  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       8.935  10.892  20.236  1.00  0.00           C  
ATOM     74  H   LEU A   8       5.709   8.639  22.886  1.00  0.00           H  
ATOM     75  HA  LEU A   8       6.178  11.136  21.492  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       6.966   8.293  21.109  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       6.991   9.365  19.710  1.00  0.00           H  
ATOM     78  HG  LEU A   8       8.412  10.225  22.183  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      10.391   8.987  21.588  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       9.566   8.259  20.211  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       9.058   7.863  21.852  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       8.082  11.363  19.771  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       9.563  10.452  19.476  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       9.499  11.629  20.788  1.00  0.00           H  
ATOM     85  N   LYS A   9       4.733  10.870  19.377  1.00  0.00           N  
ATOM     86  CA  LYS A   9       3.662  10.907  18.389  1.00  0.00           C  
ATOM     87  C   LYS A   9       4.184  11.387  17.038  1.00  0.00           C  
ATOM     88  O   LYS A   9       4.981  12.323  16.967  1.00  0.00           O  
ATOM     89  CB  LYS A   9       2.532  11.823  18.866  1.00  0.00           C  
ATOM     90  CG  LYS A   9       2.988  13.236  19.185  1.00  0.00           C  
ATOM     91  CD  LYS A   9       1.900  14.027  19.891  1.00  0.00           C  
ATOM     92  CE  LYS A   9       2.035  13.934  21.403  1.00  0.00           C  
ATOM     93  NZ  LYS A   9       1.528  12.636  21.927  1.00  0.00           N  
ATOM     94  H   LYS A   9       5.501  11.471  19.273  1.00  0.00           H  
ATOM     95  HA  LYS A   9       3.278   9.904  18.277  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       1.778  11.876  18.094  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       2.093  11.398  19.757  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       3.856  13.188  19.825  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       3.245  13.738  18.263  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       1.972  15.063  19.597  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       0.935  13.634  19.600  1.00  0.00           H  
ATOM    102  HE2 LYS A   9       3.077  14.036  21.665  1.00  0.00           H  
ATOM    103  HE3 LYS A   9       1.471  14.739  21.852  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9       2.129  11.856  21.593  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9       0.554  12.474  21.600  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9       1.535  12.643  22.967  1.00  0.00           H  
ATOM    107  N   CYS A  10       3.728  10.742  15.970  1.00  0.00           N  
ATOM    108  CA  CYS A  10       4.149  11.104  14.621  1.00  0.00           C  
ATOM    109  C   CYS A  10       3.176  10.556  13.583  1.00  0.00           C  
ATOM    110  O   CYS A  10       2.543   9.521  13.795  1.00  0.00           O  
ATOM    111  CB  CYS A  10       5.558  10.578  14.346  1.00  0.00           C  
ATOM    112  SG  CYS A  10       5.714   8.781  14.476  1.00  0.00           S  
ATOM    113  H   CYS A  10       3.094  10.004  16.091  1.00  0.00           H  
ATOM    114  HA  CYS A  10       4.157  12.181  14.555  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       5.850  10.860  13.345  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       6.244  11.021  15.052  1.00  0.00           H  
ATOM    117  HG  CYS A  10       4.758   8.234  13.740  1.00  0.00           H  
ATOM    118  N   SER A  11       3.060  11.257  12.459  1.00  0.00           N  
ATOM    119  CA  SER A  11       2.160  10.843  11.389  1.00  0.00           C  
ATOM    120  C   SER A  11       2.938  10.530  10.115  1.00  0.00           C  
ATOM    121  O   SER A  11       3.274  11.428   9.342  1.00  0.00           O  
ATOM    122  CB  SER A  11       1.126  11.936  11.113  1.00  0.00           C  
ATOM    123  OG  SER A  11       0.356  12.214  12.271  1.00  0.00           O  
ATOM    124  H   SER A  11       3.591  12.073  12.349  1.00  0.00           H  
ATOM    125  HA  SER A  11       1.648   9.949  11.714  1.00  0.00           H  
ATOM    126  HB2 SER A  11       1.632  12.839  10.808  1.00  0.00           H  
ATOM    127  HB3 SER A  11       0.463  11.610  10.325  1.00  0.00           H  
ATOM    128  HG  SER A  11      -0.557  11.960  12.117  1.00  0.00           H  
ATOM    129  N   THR A  12       3.222   9.249   9.902  1.00  0.00           N  
ATOM    130  CA  THR A  12       3.961   8.816   8.723  1.00  0.00           C  
ATOM    131  C   THR A  12       3.981   7.296   8.615  1.00  0.00           C  
ATOM    132  O   THR A  12       4.299   6.599   9.579  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.410   9.337   8.746  1.00  0.00           C  
ATOM    134  OG1 THR A  12       6.173   8.710   7.709  1.00  0.00           O  
ATOM    135  CG2 THR A  12       6.061   9.069  10.094  1.00  0.00           C  
ATOM    136  H   THR A  12       2.926   8.580  10.554  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.468   9.223   7.852  1.00  0.00           H  
ATOM    138  HB  THR A  12       5.395  10.405   8.576  1.00  0.00           H  
ATOM    139  HG1 THR A  12       5.866   9.019   6.853  1.00  0.00           H  
ATOM    140 HG21 THR A  12       5.502   8.308  10.618  1.00  0.00           H  
ATOM    141 HG22 THR A  12       6.066   9.977  10.679  1.00  0.00           H  
ATOM    142 HG23 THR A  12       7.075   8.731   9.943  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.641   6.786   7.435  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.622   5.347   7.200  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.573   4.962   6.073  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.773   5.724   5.127  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.205   4.853   6.853  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.780   5.370   5.487  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.144   3.334   6.901  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.398   7.393   6.705  1.00  0.00           H  
ATOM    151  HA  VAL A  13       3.939   4.856   8.109  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.519   5.244   7.591  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       2.555   6.005   5.085  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       1.615   4.535   4.822  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       0.866   5.937   5.586  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       2.000   3.011   7.921  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       1.322   2.989   6.293  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       3.069   2.924   6.521  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.159   3.773   6.180  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.088   3.285   5.168  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.607   1.967   4.570  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.789   1.265   5.164  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.500   3.086   5.752  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.071   4.412   6.231  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.469   2.069   6.884  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.960   3.211   6.957  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.147   4.025   4.384  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.140   2.705   4.971  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       8.335   5.019   5.378  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       7.333   4.928   6.828  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       8.953   4.229   6.828  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       8.042   2.443   7.719  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.447   1.905   7.191  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.897   1.138   6.542  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.122   1.637   3.391  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.746   0.403   2.711  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.642  -0.754   3.700  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.603  -1.075   4.400  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.765   0.066   1.621  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.205  -1.210   0.448  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.771   2.238   2.966  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.781   0.557   2.253  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.983   0.960   1.053  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.673  -0.289   2.085  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.469  -1.377   3.753  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.239  -2.498   4.655  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.908  -3.766   4.137  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.660  -4.862   4.642  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.734  -2.766   4.845  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.050  -1.556   5.463  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.087  -3.136   3.519  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.741  -1.075   3.171  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.662  -2.246   5.617  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.620  -3.600   5.522  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.119  -1.862   5.917  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       2.694  -1.123   6.214  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       1.850  -0.825   4.693  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       1.582  -2.273   3.111  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.848  -3.468   2.829  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       1.372  -3.930   3.676  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.758  -3.610   3.128  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.464  -4.743   2.542  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.972  -4.605   2.727  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.624  -5.493   3.277  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.153  -4.885   1.041  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.641  -4.891   0.809  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.785  -6.154   0.487  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.947  -6.106   1.384  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.914  -2.712   2.769  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.131  -5.639   3.045  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.586  -4.042   0.525  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.209  -4.016   1.267  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.447  -4.869  -0.254  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.197  -6.515  -0.345  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       7.788  -5.939   0.151  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       6.817  -6.907   1.259  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.093  -6.356   0.770  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       4.633  -6.940   1.400  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       3.616  -5.891   2.388  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.519  -3.486   2.265  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.950  -3.230   2.380  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.222  -2.093   3.360  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.356  -1.892   3.796  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.540  -2.889   1.010  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.962  -1.303   0.326  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.947  -2.815   1.836  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.419  -4.129   2.751  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.616  -2.838   1.093  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.275  -3.666   0.309  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.174  -1.352   3.704  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.299  -0.235   4.633  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.174   0.868   4.046  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.157   1.284   4.657  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.886  -0.714   5.962  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.105  -1.814   6.683  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       9.346  -3.161   6.021  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       9.490  -1.864   8.154  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.296  -1.560   3.324  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.310   0.162   4.808  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.880  -1.087   5.769  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.946   0.139   6.623  1.00  0.00           H  
ATOM    242  HG  LEU A  19       8.048  -1.596   6.620  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       9.375  -3.933   6.775  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      10.288  -3.139   5.492  1.00  0.00           H  
ATOM    245 HD13 LEU A  19       8.547  -3.368   5.324  1.00  0.00           H  
ATOM    246 HD21 LEU A  19      10.396  -2.439   8.270  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       8.694  -2.327   8.718  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       9.651  -0.859   8.518  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.809   1.336   2.856  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.561   2.391   2.188  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.625   3.474   1.657  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.445   3.225   1.412  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.388   1.809   1.039  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.430   0.800   1.490  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.646   0.773   0.585  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.951   1.815  -0.032  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.293  -0.292   0.494  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.015   0.963   2.419  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.228   2.833   2.912  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.721   1.322   0.343  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.895   2.617   0.533  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.750   1.054   2.490  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      11.982  -0.183   1.496  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.161   4.677   1.484  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.377   5.800   0.982  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.371   5.335  -0.066  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.699   5.157  -1.240  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.298   6.865   0.384  1.00  0.00           C  
ATOM    269  CG  LYS A  21      10.823   7.859   1.406  1.00  0.00           C  
ATOM    270  CD  LYS A  21      12.031   8.614   0.880  1.00  0.00           C  
ATOM    271  CE  LYS A  21      12.771   9.332   1.998  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      12.248  10.710   2.214  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.108   4.814   1.697  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.839   6.227   1.815  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      11.142   6.376  -0.078  1.00  0.00           H  
ATOM    276  HB3 LYS A  21       9.752   7.413  -0.371  1.00  0.00           H  
ATOM    277  HG2 LYS A  21      10.043   8.567   1.640  1.00  0.00           H  
ATOM    278  HG3 LYS A  21      11.106   7.324   2.302  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      12.706   7.914   0.409  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.701   9.343   0.153  1.00  0.00           H  
ATOM    281  HE2 LYS A  21      12.655   8.766   2.910  1.00  0.00           H  
ATOM    282  HE3 LYS A  21      13.818   9.389   1.741  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      11.312  10.811   1.772  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      12.896  11.407   1.793  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      12.162  10.904   3.231  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.116   5.135   0.363  1.00  0.00           N  
ATOM    287  CA  PRO A  22       6.037   4.690  -0.524  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.627   5.767  -1.522  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.126   6.825  -1.140  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.887   4.390   0.441  1.00  0.00           C  
ATOM    291  CG  PRO A  22       5.158   5.243   1.631  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.655   5.327   1.748  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.307   3.791  -1.057  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.946   4.648  -0.026  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.892   3.341   0.697  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.737   6.226   1.482  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.739   4.784   2.514  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.950   6.296   2.122  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       7.028   4.543   2.391  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.843   5.492  -2.804  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.494   6.436  -3.859  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.987   6.461  -4.091  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.399   7.522  -4.302  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.215   6.068  -5.159  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.663   6.524  -5.201  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.233   6.440  -6.607  1.00  0.00           C  
ATOM    307  CE  LYS A  23       9.729   6.168  -6.587  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.027   4.719  -6.416  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.245   4.631  -3.047  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.815   7.417  -3.545  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.193   4.995  -5.277  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.691   6.524  -5.987  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.719   7.547  -4.862  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.248   5.893  -4.547  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       7.740   5.640  -7.139  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       8.053   7.377  -7.116  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      10.156   6.507  -7.518  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      10.170   6.716  -5.768  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      10.651   4.576  -5.597  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.499   4.349  -7.266  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       9.146   4.188  -6.265  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.367   5.287  -4.049  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.928   5.175  -4.255  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.297   4.261  -3.209  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.995   3.658  -2.394  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.633   4.641  -5.658  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.673   5.028  -6.685  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.859   4.313  -6.804  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.472   6.109  -7.534  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.813   4.663  -7.740  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.420   6.465  -8.474  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.589   5.739  -8.572  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.536   6.092  -9.506  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.889   4.476  -3.877  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.501   6.162  -4.159  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.586   3.564  -5.624  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.680   5.028  -5.990  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       4.032   3.470  -6.150  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.556   6.676  -7.454  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.728   4.095  -7.818  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.245   7.308  -9.126  1.00  0.00           H  
ATOM    342  HH  TYR A  24       5.486   5.493 -10.255  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.028   4.165  -3.239  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.755   3.326  -2.293  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.805   2.483  -3.010  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.233   2.813  -4.116  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.423   4.190  -1.222  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.515   4.513  -0.046  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.261   5.267   1.043  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -0.356   5.808   2.053  1.00  0.00           N  
ATOM    351  CZ  ARG A  25       0.329   6.936   1.898  1.00  0.00           C  
ATOM    352  NH1 ARG A  25       0.210   7.639   0.780  1.00  0.00           N  
ATOM    353  NH2 ARG A  25       1.133   7.363   2.863  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.529   4.671  -3.912  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.043   2.667  -1.819  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.739   5.120  -1.671  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.290   3.668  -0.846  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.133   3.591   0.366  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.306   5.121  -0.395  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -1.807   6.081   0.590  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -1.955   4.590   1.520  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -0.253   5.304   2.887  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -0.396   7.320   0.052  1.00  0.00           H  
ATOM    364 HH12 ARG A  25       0.725   8.488   0.667  1.00  0.00           H  
ATOM    365 HH21 ARG A  25       1.225   6.836   3.708  1.00  0.00           H  
ATOM    366 HH22 ARG A  25       1.647   8.212   2.746  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.216   1.392  -2.373  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.215   0.500  -2.948  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.569   1.196  -3.055  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.106   1.716  -2.077  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.346  -0.768  -2.101  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.620  -1.928  -2.692  1.00  0.00           S  
ATOM    373  H   CYS A  26      -1.838   1.181  -1.493  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -2.885   0.227  -3.939  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.401  -1.291  -2.102  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.598  -0.490  -1.089  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.135   1.206  -4.271  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.433   1.834  -4.535  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.587   1.069  -3.897  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.754   1.353  -4.162  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.543   1.792  -6.061  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.681   0.649  -6.473  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.551   0.605  -5.482  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.453   2.860  -4.199  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.574   1.634  -6.346  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.188   2.723  -6.477  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.248  -0.269  -6.436  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.300   0.816  -7.469  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.249  -0.416  -5.299  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.715   1.189  -5.837  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.253   0.097  -3.054  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.262  -0.707  -2.376  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.243  -0.457  -0.872  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.118   0.222  -0.334  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.045  -2.184  -2.671  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.305  -0.082  -2.884  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.230  -0.426  -2.766  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -7.111  -2.504  -2.235  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.856  -2.757  -2.246  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -8.017  -2.337  -3.739  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.241  -1.012  -0.197  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.109  -0.851   1.245  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.381   0.447   1.583  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.467   0.945   2.706  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.358  -2.041   1.846  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.920  -2.583   0.867  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.574  -1.543  -0.682  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.101  -0.813   1.668  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.002  -1.773   2.830  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.034  -2.879   1.929  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.664   0.989   0.604  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.920   2.228   0.797  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.672   1.986   1.641  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.468   2.635   2.667  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.805   3.280   1.467  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.191   3.391   0.852  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -7.221   4.412  -0.274  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -7.358   5.777   0.228  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -6.943   6.850  -0.437  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -6.368   6.717  -1.624  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -7.104   8.058   0.086  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.634   0.545  -0.269  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.619   2.589  -0.175  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.918   3.027   2.511  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.322   4.242   1.388  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.478   2.427   0.457  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.891   3.691   1.617  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -6.301   4.336  -0.835  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -8.056   4.190  -0.921  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -7.781   5.898   1.103  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -6.247   5.807  -2.021  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -6.058   7.526  -2.123  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      -7.538   8.163   0.981  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -6.792   8.865  -0.415  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.839   1.048   1.201  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.610   0.721   1.915  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.390   1.287   1.196  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.378   1.450  -0.024  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.440  -0.801   2.071  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.509  -1.366   2.994  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.483  -1.484   0.712  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.055   0.565   0.376  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.670   1.159   2.901  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.474  -0.992   2.516  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -2.499  -0.825   3.929  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -3.478  -1.264   2.529  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.307  -2.410   3.182  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -1.280  -0.759  -0.062  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -0.738  -2.265   0.679  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -2.462  -1.914   0.555  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.663   1.593   1.969  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.909   2.144   1.427  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.685   1.122   0.605  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.001   0.033   1.087  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.698   2.534   2.680  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.170   1.644   3.752  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.718   1.424   3.431  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.726   3.023   0.827  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.752   2.367   2.510  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.524   3.574   2.910  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.702   0.705   3.745  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.272   2.127   4.712  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.415   0.428   3.716  1.00  0.00           H  
ATOM    464  HD3 PRO A  32       0.106   2.163   3.927  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.991   1.478  -0.638  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.730   0.590  -1.528  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.595   1.388  -2.498  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.105   2.269  -3.206  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.764  -0.305  -2.306  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.396   0.240  -3.667  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.345   0.341  -4.677  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.099   0.655  -3.944  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       3.013   0.839  -5.922  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.758   1.153  -5.186  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.718   1.244  -6.172  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.383   1.740  -7.411  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.712   2.359  -0.965  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.370  -0.031  -0.920  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.217  -1.274  -2.449  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.853  -0.420  -1.737  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.358   0.022  -4.478  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.348   0.583  -3.170  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.765   0.910  -6.694  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.256   1.470  -5.382  1.00  0.00           H  
ATOM    485  HH  TYR A  33       2.097   2.293  -7.737  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.885   1.074  -2.526  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.821   1.759  -3.409  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.485   1.491  -4.873  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.006   2.376  -5.583  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.254   1.312  -3.114  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.420  -0.467  -2.761  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.217   0.362  -1.938  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.739   2.819  -3.222  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.877   1.536  -3.968  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.623   1.854  -2.255  1.00  0.00           H  
ATOM    496  N   SER A  35       6.738   0.264  -5.318  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.466  -0.120  -6.697  1.00  0.00           C  
ATOM    498  C   SER A  35       5.420  -1.230  -6.756  1.00  0.00           C  
ATOM    499  O   SER A  35       4.927  -1.689  -5.725  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.753  -0.580  -7.385  1.00  0.00           C  
ATOM    501  OG  SER A  35       7.741  -0.249  -8.763  1.00  0.00           O  
ATOM    502  H   SER A  35       7.120  -0.397  -4.703  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.082   0.747  -7.214  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.599  -0.098  -6.919  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.848  -1.651  -7.285  1.00  0.00           H  
ATOM    506  HG  SER A  35       6.862   0.041  -9.015  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.087  -1.657  -7.970  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.101  -2.714  -8.164  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.569  -4.023  -7.540  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.760  -4.822  -7.067  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.814  -2.945  -9.660  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       2.800  -4.064  -9.842  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       3.326  -1.660 -10.312  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.515  -1.252  -8.753  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.183  -2.406  -7.686  1.00  0.00           H  
ATOM    516  HB  VAL A  36       4.734  -3.241 -10.141  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       2.181  -4.136  -8.959  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       2.180  -3.852 -10.701  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       3.320  -4.999  -9.994  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       3.695  -0.811  -9.757  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       3.689  -1.613 -11.328  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       2.245  -1.646 -10.316  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.881  -4.238  -7.540  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.457  -5.450  -6.972  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.920  -5.709  -5.569  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.390  -6.783  -5.283  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.994  -5.367  -6.913  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.572  -6.609  -6.254  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.570  -5.177  -8.309  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.475  -3.564  -7.931  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.187  -6.279  -7.609  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.266  -4.509  -6.315  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       8.292  -6.626  -5.211  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       8.187  -7.491  -6.745  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       9.649  -6.592  -6.335  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       8.138  -4.297  -8.761  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       9.641  -5.059  -8.242  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       8.341  -6.042  -8.914  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.059  -4.717  -4.695  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.588  -4.836  -3.321  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.069  -4.969  -3.276  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.520  -5.652  -2.411  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.029  -3.621  -2.502  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.691  -3.779  -1.773  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.490  -3.884  -4.982  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.028  -5.725  -2.895  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.032  -2.749  -3.139  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.329  -3.468  -1.694  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.395  -4.313  -4.215  1.00  0.00           N  
ATOM    550  CA  PHE A  39       1.939  -4.357  -4.283  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.456  -5.739  -4.712  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.391  -6.194  -4.294  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.421  -3.298  -5.258  1.00  0.00           C  
ATOM    554  CG  PHE A  39      -0.025  -3.475  -5.623  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -1.018  -3.320  -4.669  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.392  -3.799  -6.919  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.350  -3.482  -5.001  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.722  -3.962  -7.257  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.702  -3.804  -6.297  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.889  -3.785  -4.877  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.555  -4.144  -3.297  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.532  -2.322  -4.812  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.001  -3.342  -6.168  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.743  -3.068  -3.654  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.373  -3.923  -7.672  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -3.113  -3.358  -4.247  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -1.995  -4.214  -8.271  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.742  -3.931  -6.559  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.248  -6.403  -5.548  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.901  -7.732  -6.036  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.694  -8.700  -4.874  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.592  -9.209  -4.664  1.00  0.00           O  
ATOM    573  CB  ARG A  40       2.996  -8.260  -6.964  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.007  -7.597  -8.331  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.563  -8.528  -9.398  1.00  0.00           C  
ATOM    576  NE  ARG A  40       2.522  -9.361  -9.993  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       1.758  -8.970 -11.007  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       1.919  -7.765 -11.536  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       0.832  -9.786 -11.495  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.084  -5.988  -5.846  1.00  0.00           H  
ATOM    581  HA  ARG A  40       0.978  -7.652  -6.591  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.957  -8.093  -6.500  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.852  -9.321  -7.104  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       1.996  -7.325  -8.598  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.621  -6.709  -8.285  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       4.021  -7.933 -10.173  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       4.308  -9.166  -8.946  1.00  0.00           H  
ATOM    588  HE  ARG A  40       2.386 -10.256  -9.618  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       2.616  -7.149 -11.172  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       1.343  -7.473 -12.301  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       0.708 -10.695 -11.099  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       0.257  -9.490 -12.258  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.760  -8.951  -4.122  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.697  -9.856  -2.981  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.517  -9.513  -2.078  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.912 -10.394  -1.467  1.00  0.00           O  
ATOM    597  CB  LYS A  41       4.000  -9.794  -2.181  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.238 -10.082  -3.012  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.471  -9.416  -2.425  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.750 -10.082  -2.910  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.946 -11.422  -2.291  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.611  -8.515  -4.340  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.565 -10.859  -3.360  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.099  -8.806  -1.755  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.952 -10.519  -1.381  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.400 -11.149  -3.044  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.082  -9.709  -4.015  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.485  -8.377  -2.722  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.427  -9.483  -1.347  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.697 -10.195  -3.982  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       8.588  -9.451  -2.655  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       7.937 -12.160  -3.024  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       7.184 -11.616  -1.609  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       8.857 -11.455  -1.792  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.193  -8.226  -2.000  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.083  -7.766  -1.173  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.255  -8.175  -1.782  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.015  -8.937  -1.184  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.138  -6.247  -1.007  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.211  -5.612  -0.858  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.965  -5.708   0.292  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.938  -4.866  -1.722  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -3.099  -5.051   0.129  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.108  -4.530  -1.085  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.712  -7.570  -2.510  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.178  -8.229  -0.202  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.716  -6.008  -0.126  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.615  -5.814  -1.874  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.708  -6.189   1.107  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.653  -4.587  -2.726  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.886  -4.955   0.862  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.537  -7.664  -2.976  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.782  -7.975  -3.668  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.199  -9.420  -3.413  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.376  -9.708  -3.201  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.628  -7.736  -5.171  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.926  -7.879  -5.946  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -3.966  -6.947  -7.145  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -5.039  -7.362  -8.139  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -5.155  -6.397  -9.267  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.890  -7.062  -3.403  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.548  -7.319  -3.284  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -2.248  -6.736  -5.327  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.917  -8.447  -5.566  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -4.017  -8.898  -6.293  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.753  -7.644  -5.291  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.176  -5.944  -6.804  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -3.004  -6.967  -7.638  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -4.789  -8.335  -8.534  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -5.987  -7.416  -7.624  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -4.564  -6.707 -10.065  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -4.840  -5.453  -8.963  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -6.143  -6.335  -9.585  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.225 -10.325  -3.433  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.492 -11.740  -3.204  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.540 -11.925  -2.110  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.486 -12.696  -2.267  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.203 -12.470  -2.820  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.193 -12.558  -3.952  1.00  0.00           C  
ATOM    660  CD  GLU A  44       1.096 -13.237  -3.532  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       1.617 -12.903  -2.448  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       1.583 -14.103  -4.289  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.305 -10.034  -3.608  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -2.872 -12.159  -4.123  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.743 -11.951  -1.993  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.452 -13.474  -2.510  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.630 -13.119  -4.764  1.00  0.00           H  
ATOM    668  HG3 GLU A  44       0.037 -11.558  -4.290  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.361 -11.213  -1.002  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.290 -11.300   0.119  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.830  -9.922   0.486  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.202  -9.675   1.634  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.602 -11.931   1.331  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.987 -13.290   1.042  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -2.444 -13.962   2.288  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -1.572 -13.421   2.969  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -2.958 -15.148   2.593  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.587 -10.616  -0.936  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.115 -11.927  -0.182  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -2.819 -11.269   1.670  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -4.329 -12.050   2.121  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -3.742 -13.928   0.608  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.178 -13.162   0.338  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -3.648 -15.518   2.003  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -2.625 -15.605   3.392  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.870  -9.026  -0.495  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.364  -7.672  -0.276  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.832  -7.689   0.139  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.711  -8.000  -0.663  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.190  -6.833  -1.543  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.270  -5.368  -1.618  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.559  -9.283  -1.389  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.783  -7.232   0.520  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.167  -6.489  -1.600  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.407  -7.446  -2.405  1.00  0.00           H  
ATOM    696  N   ASN A  47      -7.089  -7.352   1.399  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.451  -7.329   1.921  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.836  -5.923   2.373  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.439  -5.457   3.442  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.588  -8.308   3.089  1.00  0.00           C  
ATOM    701  CG  ASN A  47     -10.010  -8.806   3.261  1.00  0.00           C  
ATOM    702  OD1 ASN A  47     -10.694  -8.446   4.219  1.00  0.00           O  
ATOM    703  ND2 ASN A  47     -10.461  -9.640   2.331  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.346  -7.114   1.992  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -9.115  -7.634   1.127  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.947  -9.160   2.914  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -8.285  -7.816   4.001  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -9.860  -9.883   1.596  1.00  0.00           H  
ATOM    709 HD22 ASN A  47     -11.377  -9.977   2.418  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.628  -5.231   1.542  1.00  0.00           N  
ATOM    711  CA  PRO A  48     -10.085  -3.869   1.835  1.00  0.00           C  
ATOM    712  C   PRO A  48     -11.089  -3.829   2.982  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.802  -2.842   3.160  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.749  -3.429   0.528  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.170  -4.698  -0.129  1.00  0.00           C  
ATOM    716  CD  PRO A  48     -10.139  -5.724   0.252  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.258  -3.212   2.059  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.598  -2.796   0.747  1.00  0.00           H  
ATOM    719  HB3 PRO A  48     -10.037  -2.888  -0.078  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.144  -4.993   0.232  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.190  -4.567  -1.201  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.596  -6.695   0.364  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.351  -5.758  -0.486  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.138  -4.908   3.757  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.056  -4.994   4.887  1.00  0.00           C  
ATOM    726  C   GLU A  49     -11.725  -3.939   5.939  1.00  0.00           C  
ATOM    727  O   GLU A  49     -10.630  -3.930   6.503  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -11.999  -6.389   5.513  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -12.541  -6.443   6.932  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -13.145  -7.791   7.275  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -13.679  -8.452   6.360  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -13.083  -8.185   8.459  1.00  0.00           O  
ATOM    733  H   GLU A  49     -10.544  -5.663   3.565  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -13.054  -4.816   4.518  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -12.576  -7.068   4.903  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -10.971  -6.721   5.530  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -11.734  -6.241   7.620  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -13.303  -5.685   7.041  1.00  0.00           H  
ATOM    739  N   THR A  50     -12.679  -3.050   6.198  1.00  0.00           N  
ATOM    740  CA  THR A  50     -12.489  -1.990   7.179  1.00  0.00           C  
ATOM    741  C   THR A  50     -13.729  -1.817   8.048  1.00  0.00           C  
ATOM    742  O   THR A  50     -14.745  -2.480   7.837  1.00  0.00           O  
ATOM    743  CB  THR A  50     -12.161  -0.647   6.500  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -13.207  -0.290   5.589  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -10.838  -0.727   5.753  1.00  0.00           C  
ATOM    746  H   THR A  50     -13.529  -3.110   5.716  1.00  0.00           H  
ATOM    747  HA  THR A  50     -11.655  -2.264   7.809  1.00  0.00           H  
ATOM    748  HB  THR A  50     -12.082   0.115   7.262  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -13.945  -0.895   5.697  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -10.575   0.252   5.382  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -10.933  -1.413   4.924  1.00  0.00           H  
ATOM    752 HG23 THR A  50     -10.067  -1.078   6.424  1.00  0.00           H  
ATOM    753  N   SER A  51     -13.641  -0.921   9.026  1.00  0.00           N  
ATOM    754  CA  SER A  51     -14.756  -0.663   9.930  1.00  0.00           C  
ATOM    755  C   SER A  51     -16.006  -0.265   9.151  1.00  0.00           C  
ATOM    756  O   SER A  51     -17.065  -0.874   9.300  1.00  0.00           O  
ATOM    757  CB  SER A  51     -14.389   0.439  10.925  1.00  0.00           C  
ATOM    758  OG  SER A  51     -15.328   0.503  11.985  1.00  0.00           O  
ATOM    759  H   SER A  51     -12.805  -0.424   9.145  1.00  0.00           H  
ATOM    760  HA  SER A  51     -14.960  -1.574  10.473  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -13.413   0.238  11.338  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -14.375   1.391  10.415  1.00  0.00           H  
ATOM    763  HG  SER A  51     -15.504  -0.383  12.311  1.00  0.00           H  
ATOM    764  N   GLY A  52     -15.874   0.763   8.317  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -16.999   1.226   7.526  1.00  0.00           C  
ATOM    766  C   GLY A  52     -17.661   0.106   6.748  1.00  0.00           C  
ATOM    767  O   GLY A  52     -17.157  -1.015   6.683  1.00  0.00           O  
ATOM    768  H   GLY A  52     -15.005   1.210   8.239  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -17.729   1.673   8.185  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -16.651   1.975   6.831  1.00  0.00           H  
ATOM    771  N   PRO A  53     -18.819   0.406   6.141  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -19.576  -0.572   5.354  1.00  0.00           C  
ATOM    773  C   PRO A  53     -18.873  -0.935   4.050  1.00  0.00           C  
ATOM    774  O   PRO A  53     -17.969  -0.229   3.603  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -20.895   0.149   5.067  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -20.558   1.599   5.138  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -19.478   1.722   6.176  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -19.771  -1.471   5.919  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -21.253  -0.126   4.085  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -21.627  -0.122   5.813  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -20.198   1.939   4.179  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -21.429   2.164   5.436  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -18.786   2.507   5.909  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -19.908   1.911   7.149  1.00  0.00           H  
ATOM    785  N   SER A  54     -19.295  -2.040   3.444  1.00  0.00           N  
ATOM    786  CA  SER A  54     -18.704  -2.499   2.192  1.00  0.00           C  
ATOM    787  C   SER A  54     -19.623  -3.492   1.489  1.00  0.00           C  
ATOM    788  O   SER A  54     -20.668  -3.870   2.018  1.00  0.00           O  
ATOM    789  CB  SER A  54     -17.342  -3.144   2.454  1.00  0.00           C  
ATOM    790  OG  SER A  54     -17.455  -4.221   3.367  1.00  0.00           O  
ATOM    791  H   SER A  54     -20.020  -2.561   3.850  1.00  0.00           H  
ATOM    792  HA  SER A  54     -18.568  -1.638   1.555  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -16.938  -3.517   1.525  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -16.670  -2.406   2.867  1.00  0.00           H  
ATOM    795  HG  SER A  54     -16.994  -4.002   4.180  1.00  0.00           H  
ATOM    796  N   SER A  55     -19.227  -3.910   0.291  1.00  0.00           N  
ATOM    797  CA  SER A  55     -20.016  -4.856  -0.488  1.00  0.00           C  
ATOM    798  C   SER A  55     -19.376  -6.241  -0.472  1.00  0.00           C  
ATOM    799  O   SER A  55     -18.153  -6.372  -0.443  1.00  0.00           O  
ATOM    800  CB  SER A  55     -20.161  -4.367  -1.931  1.00  0.00           C  
ATOM    801  OG  SER A  55     -18.908  -4.357  -2.594  1.00  0.00           O  
ATOM    802  H   SER A  55     -18.384  -3.572  -0.078  1.00  0.00           H  
ATOM    803  HA  SER A  55     -20.996  -4.920  -0.039  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -20.832  -5.021  -2.465  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -20.562  -3.363  -1.928  1.00  0.00           H  
ATOM    806  HG  SER A  55     -18.373  -3.635  -2.256  1.00  0.00           H  
ATOM    807  N   GLY A  56     -20.213  -7.274  -0.489  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -19.712  -8.636  -0.475  1.00  0.00           C  
ATOM    809  C   GLY A  56     -20.789  -9.646  -0.135  1.00  0.00           C  
ATOM    810  O   GLY A  56     -21.208  -9.709   1.020  1.00  0.00           O  
ATOM    811  H   GLY A  56     -21.179  -7.110  -0.512  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -19.309  -8.869  -1.449  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -18.922  -8.709   0.257  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.962  -1.521  -0.955  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -5.014  -3.610  -1.034  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      17.992  34.688  31.304  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.643  33.395  31.401  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.653  32.257  31.549  1.00  0.00           C  
ATOM      4  O   GLY A   1      17.797  31.411  32.432  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.404  34.884  30.545  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      19.231  33.233  30.510  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      19.301  33.399  32.258  1.00  0.00           H  
ATOM      8  N   SER A   2      16.644  32.237  30.684  1.00  0.00           N  
ATOM      9  CA  SER A   2      15.622  31.197  30.727  1.00  0.00           C  
ATOM     10  C   SER A   2      15.822  30.193  29.596  1.00  0.00           C  
ATOM     11  O   SER A   2      16.477  30.488  28.596  1.00  0.00           O  
ATOM     12  CB  SER A   2      14.227  31.819  30.631  1.00  0.00           C  
ATOM     13  OG  SER A   2      14.111  32.637  29.480  1.00  0.00           O  
ATOM     14  H   SER A   2      16.584  32.939  30.003  1.00  0.00           H  
ATOM     15  HA  SER A   2      15.713  30.681  31.671  1.00  0.00           H  
ATOM     16  HB2 SER A   2      13.489  31.034  30.576  1.00  0.00           H  
ATOM     17  HB3 SER A   2      14.045  32.423  31.508  1.00  0.00           H  
ATOM     18  HG  SER A   2      14.145  32.089  28.693  1.00  0.00           H  
ATOM     19  N   SER A   3      15.252  29.003  29.762  1.00  0.00           N  
ATOM     20  CA  SER A   3      15.370  27.952  28.758  1.00  0.00           C  
ATOM     21  C   SER A   3      14.009  27.330  28.460  1.00  0.00           C  
ATOM     22  O   SER A   3      13.020  27.621  29.132  1.00  0.00           O  
ATOM     23  CB  SER A   3      16.345  26.872  29.231  1.00  0.00           C  
ATOM     24  OG  SER A   3      15.795  26.122  30.300  1.00  0.00           O  
ATOM     25  H   SER A   3      14.742  28.828  30.580  1.00  0.00           H  
ATOM     26  HA  SER A   3      15.753  28.400  27.853  1.00  0.00           H  
ATOM     27  HB2 SER A   3      16.562  26.203  28.412  1.00  0.00           H  
ATOM     28  HB3 SER A   3      17.259  27.339  29.567  1.00  0.00           H  
ATOM     29  HG  SER A   3      15.803  25.189  30.074  1.00  0.00           H  
ATOM     30  N   GLY A   4      13.967  26.471  27.446  1.00  0.00           N  
ATOM     31  CA  GLY A   4      12.724  25.820  27.076  1.00  0.00           C  
ATOM     32  C   GLY A   4      12.918  24.361  26.715  1.00  0.00           C  
ATOM     33  O   GLY A   4      14.043  23.863  26.698  1.00  0.00           O  
ATOM     34  H   GLY A   4      14.787  26.277  26.946  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      12.035  25.886  27.905  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      12.300  26.336  26.227  1.00  0.00           H  
ATOM     37  N   SER A   5      11.818  23.673  26.427  1.00  0.00           N  
ATOM     38  CA  SER A   5      11.871  22.260  26.070  1.00  0.00           C  
ATOM     39  C   SER A   5      11.556  22.061  24.591  1.00  0.00           C  
ATOM     40  O   SER A   5      11.061  22.969  23.923  1.00  0.00           O  
ATOM     41  CB  SER A   5      10.888  21.458  26.925  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.560  21.616  26.459  1.00  0.00           O  
ATOM     43  H   SER A   5      10.949  24.125  26.459  1.00  0.00           H  
ATOM     44  HA  SER A   5      12.874  21.907  26.263  1.00  0.00           H  
ATOM     45  HB2 SER A   5      11.149  20.411  26.883  1.00  0.00           H  
ATOM     46  HB3 SER A   5      10.942  21.802  27.948  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.140  22.341  26.928  1.00  0.00           H  
ATOM     48  N   SER A   6      11.846  20.866  24.085  1.00  0.00           N  
ATOM     49  CA  SER A   6      11.597  20.548  22.684  1.00  0.00           C  
ATOM     50  C   SER A   6      11.106  19.112  22.532  1.00  0.00           C  
ATOM     51  O   SER A   6      11.402  18.252  23.361  1.00  0.00           O  
ATOM     52  CB  SER A   6      12.869  20.754  21.859  1.00  0.00           C  
ATOM     53  OG  SER A   6      13.958  20.038  22.413  1.00  0.00           O  
ATOM     54  H   SER A   6      12.239  20.184  24.669  1.00  0.00           H  
ATOM     55  HA  SER A   6      10.831  21.218  22.323  1.00  0.00           H  
ATOM     56  HB2 SER A   6      12.701  20.407  20.851  1.00  0.00           H  
ATOM     57  HB3 SER A   6      13.116  21.806  21.841  1.00  0.00           H  
ATOM     58  HG  SER A   6      14.261  19.379  21.784  1.00  0.00           H  
ATOM     59  N   GLY A   7      10.352  18.860  21.466  1.00  0.00           N  
ATOM     60  CA  GLY A   7       9.831  17.528  21.224  1.00  0.00           C  
ATOM     61  C   GLY A   7       9.213  17.388  19.847  1.00  0.00           C  
ATOM     62  O   GLY A   7       8.129  16.822  19.699  1.00  0.00           O  
ATOM     63  H   GLY A   7      10.148  19.585  20.839  1.00  0.00           H  
ATOM     64  HA2 GLY A   7      10.636  16.815  21.320  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       9.079  17.307  21.967  1.00  0.00           H  
ATOM     66  N   LEU A   8       9.902  17.907  18.836  1.00  0.00           N  
ATOM     67  CA  LEU A   8       9.413  17.839  17.463  1.00  0.00           C  
ATOM     68  C   LEU A   8       9.452  16.406  16.941  1.00  0.00           C  
ATOM     69  O   LEU A   8      10.513  15.784  16.882  1.00  0.00           O  
ATOM     70  CB  LEU A   8      10.249  18.747  16.559  1.00  0.00           C  
ATOM     71  CG  LEU A   8       9.920  20.239  16.617  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       8.541  20.504  16.031  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      10.001  20.747  18.048  1.00  0.00           C  
ATOM     74  H   LEU A   8      10.759  18.346  19.016  1.00  0.00           H  
ATOM     75  HA  LEU A   8       8.390  18.183  17.458  1.00  0.00           H  
ATOM     76  HB2 LEU A   8      11.285  18.626  16.835  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      10.109  18.415  15.539  1.00  0.00           H  
ATOM     78  HG  LEU A   8      10.643  20.784  16.026  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       7.814  19.876  16.523  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       8.551  20.284  14.974  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       8.281  21.542  16.181  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       9.638  21.764  18.090  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      11.027  20.717  18.383  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       9.395  20.121  18.688  1.00  0.00           H  
ATOM     85  N   LYS A   9       8.289  15.888  16.562  1.00  0.00           N  
ATOM     86  CA  LYS A   9       8.189  14.530  16.041  1.00  0.00           C  
ATOM     87  C   LYS A   9       7.450  14.512  14.708  1.00  0.00           C  
ATOM     88  O   LYS A   9       6.925  15.534  14.264  1.00  0.00           O  
ATOM     89  CB  LYS A   9       7.471  13.628  17.047  1.00  0.00           C  
ATOM     90  CG  LYS A   9       6.010  13.989  17.253  1.00  0.00           C  
ATOM     91  CD  LYS A   9       5.310  12.986  18.154  1.00  0.00           C  
ATOM     92  CE  LYS A   9       5.665  13.207  19.617  1.00  0.00           C  
ATOM     93  NZ  LYS A   9       4.921  12.281  20.515  1.00  0.00           N  
ATOM     94  H   LYS A   9       7.477  16.434  16.634  1.00  0.00           H  
ATOM     95  HA  LYS A   9       9.191  14.159  15.889  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       7.522  12.607  16.698  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       7.975  13.699  18.000  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       5.950  14.967  17.707  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       5.514  14.004  16.293  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       4.242  13.092  18.035  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       5.608  11.987  17.867  1.00  0.00           H  
ATOM    102  HE2 LYS A   9       6.724  13.045  19.745  1.00  0.00           H  
ATOM    103  HE3 LYS A   9       5.422  14.225  19.882  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9       5.450  11.394  20.632  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9       3.987  12.064  20.109  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9       4.787  12.719  21.448  1.00  0.00           H  
ATOM    107  N   CYS A  10       7.411  13.345  14.074  1.00  0.00           N  
ATOM    108  CA  CYS A  10       6.734  13.194  12.791  1.00  0.00           C  
ATOM    109  C   CYS A  10       6.025  11.847  12.705  1.00  0.00           C  
ATOM    110  O   CYS A  10       6.567  10.821  13.116  1.00  0.00           O  
ATOM    111  CB  CYS A  10       7.736  13.330  11.643  1.00  0.00           C  
ATOM    112  SG  CYS A  10       6.988  13.772  10.058  1.00  0.00           S  
ATOM    113  H   CYS A  10       7.847  12.566  14.478  1.00  0.00           H  
ATOM    114  HA  CYS A  10       5.999  13.980  12.710  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       8.455  14.097  11.892  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       8.253  12.391  11.514  1.00  0.00           H  
ATOM    117  HG  CYS A  10       6.694  12.651   9.418  1.00  0.00           H  
ATOM    118  N   SER A  11       4.808  11.857  12.170  1.00  0.00           N  
ATOM    119  CA  SER A  11       4.021  10.637  12.036  1.00  0.00           C  
ATOM    120  C   SER A  11       3.768  10.312  10.567  1.00  0.00           C  
ATOM    121  O   SER A  11       2.985  10.985   9.895  1.00  0.00           O  
ATOM    122  CB  SER A  11       2.689  10.779  12.775  1.00  0.00           C  
ATOM    123  OG  SER A  11       1.979  11.923  12.331  1.00  0.00           O  
ATOM    124  H   SER A  11       4.429  12.707  11.861  1.00  0.00           H  
ATOM    125  HA  SER A  11       4.584   9.829  12.479  1.00  0.00           H  
ATOM    126  HB2 SER A  11       2.085   9.903  12.595  1.00  0.00           H  
ATOM    127  HB3 SER A  11       2.877  10.876  13.835  1.00  0.00           H  
ATOM    128  HG  SER A  11       1.836  12.518  13.070  1.00  0.00           H  
ATOM    129  N   THR A  12       4.438   9.275  10.073  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.288   8.861   8.684  1.00  0.00           C  
ATOM    131  C   THR A  12       4.477   7.355   8.536  1.00  0.00           C  
ATOM    132  O   THR A  12       5.372   6.769   9.144  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.294   9.585   7.770  1.00  0.00           C  
ATOM    134  OG1 THR A  12       5.220  10.999   7.982  1.00  0.00           O  
ATOM    135  CG2 THR A  12       5.019   9.272   6.307  1.00  0.00           C  
ATOM    136  H   THR A  12       5.047   8.779  10.658  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.290   9.122   8.363  1.00  0.00           H  
ATOM    138  HB  THR A  12       6.290   9.244   8.015  1.00  0.00           H  
ATOM    139  HG1 THR A  12       5.257  11.183   8.924  1.00  0.00           H  
ATOM    140 HG21 THR A  12       3.953   9.245   6.139  1.00  0.00           H  
ATOM    141 HG22 THR A  12       5.447   8.312   6.057  1.00  0.00           H  
ATOM    142 HG23 THR A  12       5.462  10.036   5.686  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.628   6.734   7.723  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.702   5.296   7.494  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.663   4.970   6.356  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.042   5.846   5.578  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.317   4.707   7.166  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.903   5.075   5.749  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.322   3.198   7.355  1.00  0.00           C  
ATOM    150  H   VAL A  13       2.935   7.256   7.266  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.062   4.832   8.400  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.597   5.132   7.849  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       0.845   5.294   5.729  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       2.458   5.943   5.425  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       2.110   4.246   5.088  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.320   2.859   7.572  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       2.675   2.724   6.451  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       2.975   2.939   8.176  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.054   3.703   6.264  1.00  0.00           N  
ATOM    160  CA  VAL A  14       5.970   3.260   5.219  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.511   1.941   4.609  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.685   1.232   5.184  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.402   3.091   5.763  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       7.953   4.426   6.239  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.427   2.063   6.884  1.00  0.00           C  
ATOM    166  H   VAL A  14       4.718   3.051   6.913  1.00  0.00           H  
ATOM    167  HA  VAL A  14       5.988   4.016   4.448  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.030   2.733   4.960  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       8.871   4.261   6.785  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       8.148   5.060   5.387  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       7.232   4.903   6.886  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       6.679   2.315   7.621  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       7.218   1.084   6.479  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       8.403   2.060   7.348  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.052   1.616   3.439  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.699   0.382   2.749  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.590  -0.780   3.733  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.536  -1.083   4.459  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.738   0.058   1.674  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.199  -1.201   0.473  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.706   2.222   3.030  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.739   0.528   2.277  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       6.968   0.959   1.124  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.637  -0.305   2.151  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.428  -1.426   3.751  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.195  -2.555   4.644  1.00  0.00           C  
ATOM    187  C   VAL A  16       4.884  -3.814   4.129  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.626  -4.916   4.614  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.690  -2.837   4.810  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.004  -1.679   5.517  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.046  -3.104   3.458  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.711  -1.137   3.148  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.602  -2.304   5.613  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.576  -3.721   5.420  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.589  -1.004   4.783  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       1.213  -2.058   6.147  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       2.725  -1.150   6.124  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       1.039  -2.714   3.455  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       2.622  -2.619   2.684  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       2.021  -4.168   3.274  1.00  0.00           H  
ATOM    201  N   ILE A  17       5.760  -3.642   3.145  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.487  -4.765   2.566  1.00  0.00           C  
ATOM    203  C   ILE A  17       7.991  -4.603   2.758  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.659  -5.488   3.294  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.186  -4.916   1.064  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.676  -4.895   0.819  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.797  -6.202   0.527  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       3.972  -6.154   1.275  1.00  0.00           C  
ATOM    209  H   ILE A  17       5.922  -2.739   2.802  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.166  -5.665   3.070  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.639  -4.086   0.543  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.243  -4.063   1.352  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.491  -4.775  -0.239  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.010  -6.862   0.193  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       7.449  -5.972  -0.302  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       7.364  -6.685   1.309  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.235  -5.904   2.024  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       3.483  -6.618   0.431  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       4.694  -6.838   1.695  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.520  -3.466   2.318  1.00  0.00           N  
ATOM    221  CA  CYS A  18       9.945  -3.186   2.442  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.192  -2.045   3.424  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.324  -1.811   3.850  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.537  -2.834   1.076  1.00  0.00           C  
ATOM    225  SG  CYS A  18       9.958  -1.245   0.401  1.00  0.00           S  
ATOM    226  H   CYS A  18       7.936  -2.798   1.899  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.427  -4.077   2.815  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.613  -2.781   1.161  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.275  -3.607   0.368  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.125  -1.338   3.781  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.225  -0.221   4.715  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.101   0.889   4.143  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.070   1.313   4.771  1.00  0.00           O  
ATOM    234  CB  LEU A  19       9.794  -0.698   6.052  1.00  0.00           C  
ATOM    235  CG  LEU A  19       8.938  -1.699   6.828  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       9.136  -3.105   6.284  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       9.269  -1.647   8.312  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.250  -1.572   3.409  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.230   0.167   4.874  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      10.750  -1.161   5.858  1.00  0.00           H  
ATOM    241  HB3 LEU A  19       9.938   0.172   6.678  1.00  0.00           H  
ATOM    242  HG  LEU A  19       7.895  -1.439   6.708  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       9.072  -3.087   5.207  1.00  0.00           H  
ATOM    244 HD12 LEU A  19       8.369  -3.755   6.679  1.00  0.00           H  
ATOM    245 HD13 LEU A  19      10.107  -3.472   6.582  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       9.231  -0.624   8.654  1.00  0.00           H  
ATOM    247 HD22 LEU A  19      10.261  -2.044   8.473  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       8.551  -2.239   8.862  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.750   1.357   2.949  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.504   2.420   2.294  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.569   3.506   1.770  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.377   3.272   1.568  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.338   1.850   1.144  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.391   0.852   1.593  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.580   0.796   0.654  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.382   0.470  -0.535  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.709   1.079   1.107  1.00  0.00           O  
ATOM    258  H   GLU A  20       8.967   0.978   2.498  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.167   2.855   3.026  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.677   1.357   0.447  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.836   2.665   0.640  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.741   1.133   2.575  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      11.942  -0.130   1.640  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.119   4.696   1.551  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.337   5.820   1.049  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.335   5.358  -0.005  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.675   5.152  -1.170  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.261   6.887   0.458  1.00  0.00           C  
ATOM    269  CG  LYS A  21       9.526   7.963  -0.323  1.00  0.00           C  
ATOM    270  CD  LYS A  21      10.488   8.982  -0.910  1.00  0.00           C  
ATOM    271  CE  LYS A  21       9.746  10.143  -1.553  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      10.671  11.061  -2.275  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.075   4.821   1.730  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.796   6.245   1.881  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.803   7.362   1.262  1.00  0.00           H  
ATOM    276  HB3 LYS A  21      10.965   6.407  -0.207  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       8.976   7.498  -1.128  1.00  0.00           H  
ATOM    278  HG3 LYS A  21       8.839   8.469   0.340  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      11.118   9.365  -0.121  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      11.099   8.497  -1.658  1.00  0.00           H  
ATOM    281  HE2 LYS A  21       9.025   9.749  -2.253  1.00  0.00           H  
ATOM    282  HE3 LYS A  21       9.233  10.697  -0.781  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      11.654  10.742  -2.158  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21      10.583  12.026  -1.896  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      10.440  11.076  -3.288  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.071   5.193   0.411  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.994   4.757  -0.483  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.622   5.824  -1.506  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.086   6.875  -1.155  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.825   4.498   0.470  1.00  0.00           C  
ATOM    291  CG  PRO A  22       5.098   5.367   1.650  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.595   5.421   1.786  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.251   3.842  -0.996  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.896   4.769  -0.013  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.803   3.455   0.746  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.702   6.356   1.478  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.657   4.933   2.535  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.906   6.390   2.147  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.942   4.640   2.447  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.908   5.547  -2.774  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.602   6.483  -3.850  1.00  0.00           C  
ATOM    302  C   LYS A  23       4.102   6.523  -4.125  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.542   7.582  -4.409  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.355   6.091  -5.123  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.863   6.229  -5.006  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.553   5.950  -6.330  1.00  0.00           C  
ATOM    307  CE  LYS A  23      10.065   5.901  -6.171  1.00  0.00           C  
ATOM    308  NZ  LYS A  23      10.737   5.404  -7.404  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.336   4.692  -2.991  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.926   7.464  -3.538  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.125   5.062  -5.361  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       6.019   6.722  -5.934  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       8.100   7.235  -4.693  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.223   5.526  -4.267  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       8.212   4.999  -6.711  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       8.299   6.733  -7.031  1.00  0.00           H  
ATOM    317  HE2 LYS A  23      10.423   6.895  -5.952  1.00  0.00           H  
ATOM    318  HE3 LYS A  23      10.306   5.242  -5.349  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      11.175   6.196  -7.916  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.043   4.943  -8.027  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      11.475   4.715  -7.155  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.458   5.365  -4.037  1.00  0.00           N  
ATOM    323  CA  TYR A  24       2.023   5.269  -4.278  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.360   4.348  -3.257  1.00  0.00           C  
ATOM    325  O   TYR A  24       2.034   3.724  -2.437  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.755   4.756  -5.694  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.810   5.167  -6.696  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       4.003   4.463  -6.806  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.614   6.259  -7.532  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.970   4.836  -7.720  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.575   6.638  -8.450  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.751   5.923  -8.540  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.711   6.298  -9.452  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.959   4.555  -3.807  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.603   6.259  -4.179  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.717   3.678  -5.677  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.805   5.140  -6.035  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       4.172   3.612  -6.163  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.692   6.817  -7.458  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.891   4.276  -7.791  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.404   7.490  -9.091  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.230   5.530  -9.704  1.00  0.00           H  
ATOM    343  N   ARG A  25       0.035   4.268  -3.315  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.721   3.425  -2.397  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.724   2.559  -3.154  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.041   2.827  -4.314  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.450   4.285  -1.364  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.589   4.666  -0.171  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.362   5.517   0.825  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.591   6.870   0.326  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -2.752   7.284  -0.170  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -3.783   6.453  -0.233  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -2.883   8.531  -0.604  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.447   4.789  -3.992  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.021   2.780  -1.886  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.787   5.193  -1.842  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.308   3.740  -1.001  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.256   3.766   0.323  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.266   5.225  -0.521  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.315   5.048   1.015  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -0.798   5.572   1.744  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -0.843   7.501   0.364  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -3.688   5.513   0.094  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -4.657   6.767  -0.606  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -2.108   9.160  -0.557  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -3.757   8.841  -0.977  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.219   1.520  -2.491  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.186   0.614  -3.100  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.536   1.300  -3.282  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.137   1.804  -2.332  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.350  -0.642  -2.242  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.404  -1.924  -2.994  1.00  0.00           S  
ATOM    373  H   CYS A  26      -1.928   1.358  -1.569  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -2.808   0.329  -4.070  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.378  -1.078  -2.065  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.792  -0.366  -1.296  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.026   1.322  -4.530  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.311   1.942  -4.865  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.496   1.160  -4.309  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.647   1.436  -4.646  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.327   1.920  -6.396  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.432   0.788  -6.767  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.364   0.740  -5.710  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.361   2.964  -4.518  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.337   1.757  -6.745  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -5.955   2.858  -6.777  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -5.992  -0.135  -6.777  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -4.992   0.971  -7.736  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.065  -0.280  -5.521  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.513   1.336  -6.006  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.206   0.184  -3.455  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.248  -0.636  -2.849  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.283  -0.450  -1.336  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.252   0.076  -0.787  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.035  -2.101  -3.198  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.269   0.013  -3.225  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.198  -0.327  -3.262  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -8.243  -2.711  -2.332  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.701  -2.379  -4.003  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -7.012  -2.253  -3.508  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.221  -0.885  -0.666  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.130  -0.767   0.784  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.402   0.513   1.182  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.474   0.949   2.331  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.408  -1.982   1.371  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.862  -2.415   0.509  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.479  -1.295  -1.160  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.135  -0.732   1.178  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.162  -1.781   2.403  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.063  -2.839   1.322  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.700   1.110   0.224  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.958   2.339   0.474  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.761   2.076   1.383  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.609   2.711   2.427  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.870   3.392   1.106  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -7.156   3.629   0.330  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -8.212   2.589   0.672  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -9.566   3.092   0.454  1.00  0.00           N  
ATOM    419  CZ  ARG A  30     -10.117   3.222  -0.747  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -9.434   2.887  -1.833  1.00  0.00           N  
ATOM    421  NH2 ARG A  30     -11.354   3.687  -0.864  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.681   0.714  -0.673  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.599   2.710  -0.475  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -6.132   3.072   2.104  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.334   4.327   1.165  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.538   4.608   0.576  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -6.942   3.578  -0.727  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -8.057   1.720   0.051  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -8.103   2.313   1.710  1.00  0.00           H  
ATOM    430  HE  ARG A  30     -10.088   3.346   1.243  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -8.502   2.535  -1.748  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -9.852   2.984  -2.737  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -11.872   3.940  -0.048  1.00  0.00           H  
ATOM    434 HH22 ARG A  30     -11.768   3.784  -1.769  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.913   1.135   0.979  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.729   0.788   1.756  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.464   1.333   1.103  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.403   1.547  -0.108  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.593  -0.737   1.921  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.644  -1.266   2.885  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.700  -1.430   0.571  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.087   0.664   0.138  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.834   1.227   2.738  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.618  -0.949   2.334  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -3.618  -1.208   2.423  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.421  -2.294   3.132  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -2.638  -0.670   3.786  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -2.639  -1.169   0.105  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -0.884  -1.113  -0.061  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -1.653  -2.500   0.710  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.573   1.563   1.923  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.858   2.084   1.447  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.621   1.067   0.606  1.00  0.00           C  
ATOM    454  O   PRO A  32       2.870  -0.055   1.048  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.618   2.388   2.740  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.019   1.476   3.755  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.571   1.330   3.377  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.730   2.995   0.880  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.670   2.186   2.598  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.478   3.424   3.009  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.514   0.517   3.724  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.107   1.914   4.738  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.219   0.336   3.608  1.00  0.00           H  
ATOM    464  HD3 PRO A  32      -0.028   2.072   3.884  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.990   1.465  -0.606  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.724   0.587  -1.509  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.585   1.395  -2.475  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.086   2.263  -3.192  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.754  -0.300  -2.292  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.360   0.272  -3.635  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.278   0.351  -4.675  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.069   0.733  -3.863  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       2.922   0.874  -5.903  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.704   1.256  -5.089  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.634   1.325  -6.105  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.276   1.845  -7.328  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.763   2.372  -0.901  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.367  -0.041  -0.911  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.214  -1.261  -2.464  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.853  -0.436  -1.711  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.285  -0.003  -4.513  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.343   0.678  -3.065  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.650   0.928  -6.699  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.304   1.610  -5.248  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.702   2.697  -7.451  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.881   1.102  -2.489  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.814   1.800  -3.366  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.497   1.517  -4.832  1.00  0.00           C  
ATOM    489  O   CYS A  34       6.040   2.398  -5.560  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.251   1.380  -3.053  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.447  -0.396  -2.698  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.219   0.400  -1.894  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.710   2.859  -3.186  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.879   1.615  -3.901  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.599   1.929  -2.191  1.00  0.00           H  
ATOM    496  N   SER A  35       6.742   0.282  -5.257  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.487  -0.117  -6.636  1.00  0.00           C  
ATOM    498  C   SER A  35       5.428  -1.214  -6.697  1.00  0.00           C  
ATOM    499  O   SER A  35       4.996  -1.733  -5.669  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.779  -0.601  -7.297  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.475   0.473  -7.904  1.00  0.00           O  
ATOM    502  H   SER A  35       7.106  -0.376  -4.628  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.122   0.749  -7.169  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.415  -1.051  -6.550  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.539  -1.334  -8.054  1.00  0.00           H  
ATOM    506  HG  SER A  35       7.877   1.214  -8.028  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.015  -1.561  -7.912  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.008  -2.597  -8.109  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.407  -3.892  -7.411  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.577  -4.558  -6.793  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.782  -2.882  -9.606  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       4.907  -3.743 -10.161  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       2.432  -3.549  -9.823  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.397  -1.111  -8.694  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.078  -2.244  -7.688  1.00  0.00           H  
ATOM    516  HB  VAL A  36       3.784  -1.941 -10.136  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       5.851  -3.240 -10.013  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       4.920  -4.694  -9.649  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       4.748  -3.905 -11.217  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       1.700  -2.802 -10.091  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       2.514  -4.275 -10.619  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       2.125  -4.045  -8.914  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.685  -4.244  -7.514  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.196  -5.459  -6.891  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.626  -5.639  -5.488  1.00  0.00           C  
ATOM    526  O   VAL A  37       4.822  -6.538  -5.244  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.734  -5.444  -6.810  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.245  -6.702  -6.125  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.339  -5.301  -8.199  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.299  -3.672  -8.021  1.00  0.00           H  
ATOM    531  HA  VAL A  37       5.897  -6.299  -7.501  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.035  -4.591  -6.220  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       7.573  -6.974  -5.324  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       8.297  -7.508  -6.842  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       9.229  -6.516  -5.720  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       9.415  -5.278  -8.123  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.038  -6.139  -8.810  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       7.991  -4.383  -8.651  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.048  -4.777  -4.569  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.581  -4.839  -3.190  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.060  -4.956  -3.135  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.506  -5.572  -2.225  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.036  -3.599  -2.418  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.727  -3.717  -1.751  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.691  -4.081  -4.825  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.013  -5.716  -2.732  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.003  -2.743  -3.077  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.365  -3.434  -1.588  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.391  -4.360  -4.117  1.00  0.00           N  
ATOM    550  CA  PHE A  39       1.935  -4.396  -4.181  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.446  -5.748  -4.693  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.339  -6.180  -4.375  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.416  -3.277  -5.087  1.00  0.00           C  
ATOM    554  CG  PHE A  39      -0.033  -3.428  -5.455  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.995  -3.611  -4.475  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.432  -3.386  -6.781  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.329  -3.749  -4.810  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.764  -3.524  -7.122  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.714  -3.707  -6.136  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.889  -3.884  -4.815  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.556  -4.244  -3.182  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.532  -2.331  -4.581  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       1.992  -3.266  -6.000  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.694  -3.644  -3.437  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.309  -3.244  -7.554  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -3.068  -3.892  -4.036  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.063  -3.490  -8.159  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.755  -3.814  -6.399  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.281  -6.409  -5.488  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.934  -7.711  -6.046  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.698  -8.732  -4.937  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.593  -9.253  -4.781  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.043  -8.202  -6.978  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.189  -7.370  -8.242  1.00  0.00           C  
ATOM    575  CD  ARG A  40       4.018  -8.093  -9.292  1.00  0.00           C  
ATOM    576  NE  ARG A  40       3.309  -9.239  -9.856  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       3.883 -10.145 -10.639  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       5.168 -10.039 -10.950  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       3.172 -11.160 -11.114  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.150  -6.013  -5.706  1.00  0.00           H  
ATOM    581  HA  ARG A  40       1.023  -7.597  -6.613  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.983  -8.176  -6.446  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.830  -9.220  -7.266  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.207  -7.174  -8.648  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.672  -6.437  -7.994  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       4.252  -7.400 -10.086  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       4.933  -8.437  -8.834  1.00  0.00           H  
ATOM    588  HE  ARG A  40       2.359  -9.336  -9.639  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       5.707  -9.276 -10.593  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       5.598 -10.724 -11.539  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       2.204 -11.243 -10.881  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       3.605 -11.841 -11.703  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.744  -9.015  -4.168  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.652  -9.973  -3.072  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.457  -9.663  -2.177  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.793 -10.570  -1.675  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.940  -9.958  -2.245  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.196 -10.178  -3.070  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.397  -9.479  -2.456  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.040 -10.329  -1.370  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       6.404 -10.106  -0.042  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.599  -8.567  -4.341  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.521 -10.955  -3.500  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.023  -9.002  -1.749  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.883 -10.738  -1.499  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.398 -11.238  -3.125  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.034  -9.789  -4.066  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       7.127  -9.290  -3.228  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.075  -8.542  -2.024  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       6.940 -11.369  -1.638  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       8.088 -10.073  -1.306  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       6.901  -9.350   0.470  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       6.445 -10.978   0.524  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       5.409  -9.832  -0.164  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.187  -8.376  -1.982  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.069  -7.947  -1.149  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.262  -8.220  -1.843  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.209  -8.705  -1.223  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.191  -6.458  -0.823  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.129  -5.759  -0.710  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.773  -5.556   0.492  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.925  -5.214  -1.659  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -2.909  -4.917   0.278  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.025  -4.697  -1.019  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.753  -7.699  -2.409  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.105  -8.512  -0.230  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.708  -6.344   0.119  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.761  -5.971  -1.601  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.446  -5.840   1.371  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.732  -5.189  -2.722  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.622  -4.624   1.034  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.327  -7.905  -3.132  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.542  -8.116  -3.911  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.158  -9.476  -3.599  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.368  -9.589  -3.404  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.236  -8.014  -5.407  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.463  -8.169  -6.290  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.255  -6.875  -6.374  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -5.739  -7.143  -6.576  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -6.458  -7.284  -5.279  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.539  -7.521  -3.570  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.247  -7.345  -3.642  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -1.794  -7.049  -5.607  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.529  -8.787  -5.671  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.147  -8.450  -7.283  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.096  -8.942  -5.879  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.123  -6.321  -5.457  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -3.888  -6.291  -7.207  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -6.168  -6.321  -7.128  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -5.853  -8.055  -7.142  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -5.974  -6.735  -4.540  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -6.484  -8.284  -4.993  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -7.434  -6.936  -5.372  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.318 -10.505  -3.552  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.782 -11.857  -3.262  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.600 -11.887  -1.974  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.566 -12.641  -1.859  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.594 -12.815  -3.148  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -1.110 -13.015  -1.722  1.00  0.00           C  
ATOM    660  CD  GLU A  44       0.014 -14.029  -1.625  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       1.021 -13.868  -2.345  1.00  0.00           O  
ATOM    662  OE2 GLU A  44      -0.114 -14.983  -0.829  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.364 -10.352  -3.716  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -3.410 -12.174  -4.081  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -1.882 -13.776  -3.547  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -0.775 -12.423  -3.732  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.755 -12.070  -1.339  1.00  0.00           H  
ATOM    668  HG3 GLU A  44      -1.937 -13.359  -1.119  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.204 -11.063  -1.010  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -3.900 -10.996   0.270  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.433  -9.591   0.528  1.00  0.00           C  
ATOM    672  O   GLN A  45      -4.609  -9.183   1.676  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -2.964 -11.416   1.405  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.803 -12.921   1.536  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -2.535 -13.358   2.963  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -1.643 -12.831   3.629  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -3.308 -14.326   3.441  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.427 -10.487  -1.162  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -4.732 -11.682   0.231  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -1.990 -10.984   1.231  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.355 -11.035   2.338  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -3.709 -13.399   1.194  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -1.975 -13.237   0.917  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -3.998 -14.700   2.853  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -3.156 -14.628   4.360  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.687  -8.854  -0.548  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.200  -7.493  -0.440  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.629  -7.491   0.095  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.577  -7.770  -0.638  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.152  -6.798  -1.802  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.164  -5.287  -1.901  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.526  -9.234  -1.438  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.569  -6.955   0.252  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.130  -6.523  -2.021  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.506  -7.482  -2.559  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.775  -7.174   1.377  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.088  -7.136   2.011  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.425  -5.723   2.477  1.00  0.00           C  
ATOM    699  O   ASN A  47      -7.928  -5.244   3.496  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.133  -8.101   3.196  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -9.520  -8.671   3.425  1.00  0.00           C  
ATOM    702  OD1 ASN A  47     -10.520  -7.958   3.328  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -9.587  -9.961   3.732  1.00  0.00           N  
ATOM    704  H   ASN A  47      -5.981  -6.962   1.911  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.818  -7.445   1.278  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -7.455  -8.922   3.011  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -7.826  -7.580   4.090  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -8.749 -10.467   3.793  1.00  0.00           H  
ATOM    709 HD22 ASN A  47     -10.471 -10.355   3.885  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.293  -5.040   1.716  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.718  -3.673   2.032  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.607  -3.614   3.269  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.126  -2.555   3.621  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.503  -3.249   0.788  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -10.987  -4.526   0.192  1.00  0.00           C  
ATOM    716  CD  PRO A  48      -9.925  -5.549   0.487  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -8.871  -3.015   2.167  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.325  -2.611   1.079  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.851  -2.719   0.110  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -11.922  -4.813   0.649  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.109  -4.410  -0.874  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.372  -6.518   0.657  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.212  -5.597  -0.322  1.00  0.00           H  
ATOM    724  N   GLU A  49     -10.777  -4.757   3.925  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -11.605  -4.834   5.123  1.00  0.00           C  
ATOM    726  C   GLU A  49     -10.811  -4.422   6.360  1.00  0.00           C  
ATOM    727  O   GLU A  49     -11.133  -3.432   7.018  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -12.150  -6.252   5.303  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -13.293  -6.589   4.360  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -14.645  -6.187   4.915  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -14.713  -5.169   5.635  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -15.637  -6.890   4.628  1.00  0.00           O  
ATOM    733  H   GLU A  49     -10.337  -5.568   3.595  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.433  -4.153   4.999  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -11.350  -6.957   5.133  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -12.505  -6.362   6.318  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -13.136  -6.071   3.426  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -13.295  -7.655   4.184  1.00  0.00           H  
ATOM    739  N   THR A  50      -9.770  -5.189   6.671  1.00  0.00           N  
ATOM    740  CA  THR A  50      -8.931  -4.906   7.828  1.00  0.00           C  
ATOM    741  C   THR A  50      -7.468  -4.763   7.425  1.00  0.00           C  
ATOM    742  O   THR A  50      -6.717  -5.739   7.421  1.00  0.00           O  
ATOM    743  CB  THR A  50      -9.053  -6.012   8.894  1.00  0.00           C  
ATOM    744  OG1 THR A  50     -10.419  -6.154   9.299  1.00  0.00           O  
ATOM    745  CG2 THR A  50      -8.190  -5.692  10.106  1.00  0.00           C  
ATOM    746  H   THR A  50      -9.564  -5.964   6.108  1.00  0.00           H  
ATOM    747  HA  THR A  50      -9.267  -3.976   8.264  1.00  0.00           H  
ATOM    748  HB  THR A  50      -8.713  -6.943   8.464  1.00  0.00           H  
ATOM    749  HG1 THR A  50     -10.453  -6.483  10.200  1.00  0.00           H  
ATOM    750 HG21 THR A  50      -8.674  -4.933  10.702  1.00  0.00           H  
ATOM    751 HG22 THR A  50      -7.227  -5.331   9.777  1.00  0.00           H  
ATOM    752 HG23 THR A  50      -8.057  -6.585  10.698  1.00  0.00           H  
ATOM    753  N   SER A  51      -7.069  -3.542   7.086  1.00  0.00           N  
ATOM    754  CA  SER A  51      -5.695  -3.272   6.678  1.00  0.00           C  
ATOM    755  C   SER A  51      -5.431  -1.771   6.618  1.00  0.00           C  
ATOM    756  O   SER A  51      -6.118  -1.036   5.910  1.00  0.00           O  
ATOM    757  CB  SER A  51      -5.412  -3.906   5.315  1.00  0.00           C  
ATOM    758  OG  SER A  51      -4.214  -3.398   4.755  1.00  0.00           O  
ATOM    759  H   SER A  51      -7.714  -2.805   7.109  1.00  0.00           H  
ATOM    760  HA  SER A  51      -5.038  -3.712   7.414  1.00  0.00           H  
ATOM    761  HB2 SER A  51      -5.315  -4.975   5.431  1.00  0.00           H  
ATOM    762  HB3 SER A  51      -6.230  -3.689   4.643  1.00  0.00           H  
ATOM    763  HG  SER A  51      -3.750  -4.102   4.296  1.00  0.00           H  
ATOM    764  N   GLY A  52      -4.428  -1.322   7.367  1.00  0.00           N  
ATOM    765  CA  GLY A  52      -4.090   0.089   7.386  1.00  0.00           C  
ATOM    766  C   GLY A  52      -5.186   0.940   7.994  1.00  0.00           C  
ATOM    767  O   GLY A  52      -6.370   0.611   7.920  1.00  0.00           O  
ATOM    768  H   GLY A  52      -3.914  -1.954   7.912  1.00  0.00           H  
ATOM    769  HA2 GLY A  52      -3.184   0.223   7.958  1.00  0.00           H  
ATOM    770  HA3 GLY A  52      -3.914   0.419   6.372  1.00  0.00           H  
ATOM    771  N   PRO A  53      -4.794   2.064   8.613  1.00  0.00           N  
ATOM    772  CA  PRO A  53      -5.738   2.987   9.250  1.00  0.00           C  
ATOM    773  C   PRO A  53      -6.597   3.731   8.233  1.00  0.00           C  
ATOM    774  O   PRO A  53      -6.092   4.536   7.450  1.00  0.00           O  
ATOM    775  CB  PRO A  53      -4.828   3.964   9.998  1.00  0.00           C  
ATOM    776  CG  PRO A  53      -3.537   3.925   9.255  1.00  0.00           C  
ATOM    777  CD  PRO A  53      -3.400   2.519   8.739  1.00  0.00           C  
ATOM    778  HA  PRO A  53      -6.378   2.477   9.955  1.00  0.00           H  
ATOM    779  HB2 PRO A  53      -5.265   4.953   9.980  1.00  0.00           H  
ATOM    780  HB3 PRO A  53      -4.705   3.638  11.020  1.00  0.00           H  
ATOM    781  HG2 PRO A  53      -3.565   4.624   8.433  1.00  0.00           H  
ATOM    782  HG3 PRO A  53      -2.722   4.160   9.923  1.00  0.00           H  
ATOM    783  HD2 PRO A  53      -2.905   2.516   7.779  1.00  0.00           H  
ATOM    784  HD3 PRO A  53      -2.858   1.909   9.447  1.00  0.00           H  
ATOM    785  N   SER A  54      -7.897   3.457   8.250  1.00  0.00           N  
ATOM    786  CA  SER A  54      -8.826   4.098   7.326  1.00  0.00           C  
ATOM    787  C   SER A  54      -9.720   5.094   8.059  1.00  0.00           C  
ATOM    788  O   SER A  54     -10.520   4.715   8.914  1.00  0.00           O  
ATOM    789  CB  SER A  54      -9.685   3.047   6.622  1.00  0.00           C  
ATOM    790  OG  SER A  54      -8.911   2.279   5.716  1.00  0.00           O  
ATOM    791  H   SER A  54      -8.240   2.806   8.898  1.00  0.00           H  
ATOM    792  HA  SER A  54      -8.244   4.630   6.588  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -10.116   2.386   7.358  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -10.475   3.540   6.073  1.00  0.00           H  
ATOM    795  HG  SER A  54      -9.285   2.349   4.835  1.00  0.00           H  
ATOM    796  N   SER A  55      -9.577   6.371   7.717  1.00  0.00           N  
ATOM    797  CA  SER A  55     -10.368   7.423   8.344  1.00  0.00           C  
ATOM    798  C   SER A  55     -11.682   7.632   7.598  1.00  0.00           C  
ATOM    799  O   SER A  55     -12.725   7.865   8.209  1.00  0.00           O  
ATOM    800  CB  SER A  55      -9.576   8.732   8.381  1.00  0.00           C  
ATOM    801  OG  SER A  55      -9.297   9.196   7.071  1.00  0.00           O  
ATOM    802  H   SER A  55      -8.922   6.610   7.028  1.00  0.00           H  
ATOM    803  HA  SER A  55     -10.586   7.116   9.356  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -10.151   9.483   8.901  1.00  0.00           H  
ATOM    805  HB3 SER A  55      -8.642   8.570   8.899  1.00  0.00           H  
ATOM    806  HG  SER A  55      -9.150   8.447   6.490  1.00  0.00           H  
ATOM    807  N   GLY A  56     -11.624   7.545   6.273  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -12.816   7.727   5.465  1.00  0.00           C  
ATOM    809  C   GLY A  56     -13.085   9.185   5.149  1.00  0.00           C  
ATOM    810  O   GLY A  56     -12.314  10.043   5.575  1.00  0.00           O  
ATOM    811  H   GLY A  56     -10.765   7.357   5.840  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -12.696   7.185   4.539  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -13.664   7.324   5.999  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       7.972  -1.470  -0.911  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.793  -3.593  -1.321  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.797  22.972  35.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.901  21.830  35.584  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.642  20.511  35.480  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.870  20.474  35.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.051  23.381  34.714  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.336  21.842  36.503  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.218  21.912  34.751  1.00  0.00           H  
ATOM      8  N   SER A   2       4.893  19.425  35.314  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.485  18.097  35.206  1.00  0.00           C  
ATOM     10  C   SER A   2       5.271  17.518  33.811  1.00  0.00           C  
ATOM     11  O   SER A   2       4.164  17.557  33.275  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.885  17.161  36.257  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.475  17.098  36.138  1.00  0.00           O  
ATOM     14  H   SER A   2       3.918  19.520  35.265  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.546  18.192  35.385  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.290  16.170  36.126  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.135  17.525  37.244  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.113  17.987  36.129  1.00  0.00           H  
ATOM     19  N   SER A   3       6.339  16.981  33.230  1.00  0.00           N  
ATOM     20  CA  SER A   3       6.270  16.397  31.895  1.00  0.00           C  
ATOM     21  C   SER A   3       6.512  14.892  31.948  1.00  0.00           C  
ATOM     22  O   SER A   3       7.115  14.382  32.892  1.00  0.00           O  
ATOM     23  CB  SER A   3       7.295  17.058  30.972  1.00  0.00           C  
ATOM     24  OG  SER A   3       7.460  16.314  29.778  1.00  0.00           O  
ATOM     25  H   SER A   3       7.194  16.981  33.709  1.00  0.00           H  
ATOM     26  HA  SER A   3       5.279  16.577  31.506  1.00  0.00           H  
ATOM     27  HB2 SER A   3       6.959  18.053  30.719  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.247  17.118  31.480  1.00  0.00           H  
ATOM     29  HG  SER A   3       8.097  15.611  29.924  1.00  0.00           H  
ATOM     30  N   GLY A   4       6.038  14.186  30.926  1.00  0.00           N  
ATOM     31  CA  GLY A   4       6.213  12.746  30.875  1.00  0.00           C  
ATOM     32  C   GLY A   4       7.303  12.328  29.908  1.00  0.00           C  
ATOM     33  O   GLY A   4       8.393  11.935  30.324  1.00  0.00           O  
ATOM     34  H   GLY A   4       5.566  14.646  30.201  1.00  0.00           H  
ATOM     35  HA2 GLY A   4       6.465  12.389  31.862  1.00  0.00           H  
ATOM     36  HA3 GLY A   4       5.282  12.293  30.566  1.00  0.00           H  
ATOM     37  N   SER A   5       7.009  12.412  28.615  1.00  0.00           N  
ATOM     38  CA  SER A   5       7.971  12.034  27.586  1.00  0.00           C  
ATOM     39  C   SER A   5       8.040  13.095  26.491  1.00  0.00           C  
ATOM     40  O   SER A   5       7.039  13.730  26.163  1.00  0.00           O  
ATOM     41  CB  SER A   5       7.596  10.682  26.978  1.00  0.00           C  
ATOM     42  OG  SER A   5       7.485   9.685  27.980  1.00  0.00           O  
ATOM     43  H   SER A   5       6.123  12.733  28.346  1.00  0.00           H  
ATOM     44  HA  SER A   5       8.941  11.953  28.054  1.00  0.00           H  
ATOM     45  HB2 SER A   5       6.648  10.769  26.469  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.357  10.383  26.273  1.00  0.00           H  
ATOM     47  HG  SER A   5       8.127   8.991  27.813  1.00  0.00           H  
ATOM     48  N   SER A   6       9.231  13.280  25.930  1.00  0.00           N  
ATOM     49  CA  SER A   6       9.434  14.266  24.875  1.00  0.00           C  
ATOM     50  C   SER A   6       8.845  13.777  23.555  1.00  0.00           C  
ATOM     51  O   SER A   6       8.885  12.587  23.247  1.00  0.00           O  
ATOM     52  CB  SER A   6      10.925  14.561  24.703  1.00  0.00           C  
ATOM     53  OG  SER A   6      11.643  13.385  24.372  1.00  0.00           O  
ATOM     54  H   SER A   6       9.992  12.743  26.236  1.00  0.00           H  
ATOM     55  HA  SER A   6       8.927  15.173  25.167  1.00  0.00           H  
ATOM     56  HB2 SER A   6      11.057  15.284  23.913  1.00  0.00           H  
ATOM     57  HB3 SER A   6      11.318  14.961  25.627  1.00  0.00           H  
ATOM     58  HG  SER A   6      11.460  12.704  25.022  1.00  0.00           H  
ATOM     59  N   GLY A   7       8.298  14.707  22.778  1.00  0.00           N  
ATOM     60  CA  GLY A   7       7.709  14.353  21.500  1.00  0.00           C  
ATOM     61  C   GLY A   7       8.745  13.913  20.485  1.00  0.00           C  
ATOM     62  O   GLY A   7       9.924  14.251  20.604  1.00  0.00           O  
ATOM     63  H   GLY A   7       8.295  15.641  23.075  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       7.004  13.548  21.651  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       7.181  15.211  21.109  1.00  0.00           H  
ATOM     66  N   LEU A   8       8.308  13.156  19.485  1.00  0.00           N  
ATOM     67  CA  LEU A   8       9.207  12.667  18.445  1.00  0.00           C  
ATOM     68  C   LEU A   8       8.524  12.687  17.081  1.00  0.00           C  
ATOM     69  O   LEU A   8       7.345  12.355  16.960  1.00  0.00           O  
ATOM     70  CB  LEU A   8       9.675  11.248  18.774  1.00  0.00           C  
ATOM     71  CG  LEU A   8      10.791  11.133  19.812  1.00  0.00           C  
ATOM     72  CD1 LEU A   8      11.007   9.679  20.204  1.00  0.00           C  
ATOM     73  CD2 LEU A   8      12.080  11.741  19.280  1.00  0.00           C  
ATOM     74  H   LEU A   8       7.358  12.919  19.444  1.00  0.00           H  
ATOM     75  HA  LEU A   8      10.065  13.322  18.415  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       8.823  10.696  19.141  1.00  0.00           H  
ATOM     77  HB3 LEU A   8      10.026  10.796  17.857  1.00  0.00           H  
ATOM     78  HG  LEU A   8      10.505  11.678  20.701  1.00  0.00           H  
ATOM     79 HD11 LEU A   8      12.051   9.519  20.430  1.00  0.00           H  
ATOM     80 HD12 LEU A   8      10.713   9.039  19.386  1.00  0.00           H  
ATOM     81 HD13 LEU A   8      10.410   9.449  21.074  1.00  0.00           H  
ATOM     82 HD21 LEU A   8      12.304  11.319  18.311  1.00  0.00           H  
ATOM     83 HD22 LEU A   8      12.888  11.525  19.963  1.00  0.00           H  
ATOM     84 HD23 LEU A   8      11.962  12.811  19.188  1.00  0.00           H  
ATOM     85  N   LYS A   9       9.274  13.077  16.056  1.00  0.00           N  
ATOM     86  CA  LYS A   9       8.743  13.137  14.699  1.00  0.00           C  
ATOM     87  C   LYS A   9       8.580  11.737  14.116  1.00  0.00           C  
ATOM     88  O   LYS A   9       9.562  11.084  13.760  1.00  0.00           O  
ATOM     89  CB  LYS A   9       9.666  13.969  13.805  1.00  0.00           C  
ATOM     90  CG  LYS A   9       9.757  15.428  14.216  1.00  0.00           C  
ATOM     91  CD  LYS A   9      10.817  16.167  13.417  1.00  0.00           C  
ATOM     92  CE  LYS A   9      12.202  15.970  14.013  1.00  0.00           C  
ATOM     93  NZ  LYS A   9      12.491  16.961  15.086  1.00  0.00           N  
ATOM     94  H   LYS A   9      10.208  13.329  16.216  1.00  0.00           H  
ATOM     95  HA  LYS A   9       7.775  13.611  14.742  1.00  0.00           H  
ATOM     96  HB2 LYS A   9      10.659  13.544  13.839  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       9.299  13.924  12.790  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       8.800  15.900  14.048  1.00  0.00           H  
ATOM     99  HG3 LYS A   9      10.007  15.482  15.266  1.00  0.00           H  
ATOM    100  HD2 LYS A   9      10.817  15.794  12.404  1.00  0.00           H  
ATOM    101  HD3 LYS A   9      10.582  17.223  13.414  1.00  0.00           H  
ATOM    102  HE2 LYS A   9      12.263  14.976  14.427  1.00  0.00           H  
ATOM    103  HE3 LYS A   9      12.936  16.078  13.228  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9      13.510  17.167  15.118  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9      12.194  16.585  16.009  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9      11.975  17.846  14.903  1.00  0.00           H  
ATOM    107  N   CYS A  10       7.336  11.282  14.021  1.00  0.00           N  
ATOM    108  CA  CYS A  10       7.045   9.959  13.480  1.00  0.00           C  
ATOM    109  C   CYS A  10       6.327  10.066  12.139  1.00  0.00           C  
ATOM    110  O   CYS A  10       5.208  10.574  12.061  1.00  0.00           O  
ATOM    111  CB  CYS A  10       6.193   9.158  14.466  1.00  0.00           C  
ATOM    112  SG  CYS A  10       7.136   8.401  15.811  1.00  0.00           S  
ATOM    113  H   CYS A  10       6.595  11.848  14.322  1.00  0.00           H  
ATOM    114  HA  CYS A  10       7.984   9.448  13.332  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       5.458   9.813  14.910  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       5.686   8.368  13.933  1.00  0.00           H  
ATOM    117  HG  CYS A  10       6.904   7.098  15.789  1.00  0.00           H  
ATOM    118  N   SER A  11       6.978   9.585  11.085  1.00  0.00           N  
ATOM    119  CA  SER A  11       6.404   9.631   9.745  1.00  0.00           C  
ATOM    120  C   SER A  11       5.026   8.976   9.721  1.00  0.00           C  
ATOM    121  O   SER A  11       4.594   8.374  10.705  1.00  0.00           O  
ATOM    122  CB  SER A  11       7.330   8.935   8.746  1.00  0.00           C  
ATOM    123  OG  SER A  11       7.607   7.605   9.149  1.00  0.00           O  
ATOM    124  H   SER A  11       7.867   9.192  11.211  1.00  0.00           H  
ATOM    125  HA  SER A  11       6.301  10.669   9.464  1.00  0.00           H  
ATOM    126  HB2 SER A  11       6.857   8.913   7.776  1.00  0.00           H  
ATOM    127  HB3 SER A  11       8.260   9.480   8.681  1.00  0.00           H  
ATOM    128  HG  SER A  11       7.873   7.598  10.071  1.00  0.00           H  
ATOM    129  N   THR A  12       4.339   9.098   8.590  1.00  0.00           N  
ATOM    130  CA  THR A  12       3.010   8.519   8.436  1.00  0.00           C  
ATOM    131  C   THR A  12       3.070   6.996   8.436  1.00  0.00           C  
ATOM    132  O   THR A  12       2.549   6.344   9.340  1.00  0.00           O  
ATOM    133  CB  THR A  12       2.337   8.996   7.135  1.00  0.00           C  
ATOM    134  OG1 THR A  12       3.235   8.835   6.032  1.00  0.00           O  
ATOM    135  CG2 THR A  12       1.917  10.454   7.246  1.00  0.00           C  
ATOM    136  H   THR A  12       4.737   9.589   7.841  1.00  0.00           H  
ATOM    137  HA  THR A  12       2.406   8.846   9.270  1.00  0.00           H  
ATOM    138  HB  THR A  12       1.455   8.395   6.963  1.00  0.00           H  
ATOM    139  HG1 THR A  12       3.717   9.654   5.889  1.00  0.00           H  
ATOM    140 HG21 THR A  12       1.054  10.628   6.621  1.00  0.00           H  
ATOM    141 HG22 THR A  12       2.729  11.088   6.922  1.00  0.00           H  
ATOM    142 HG23 THR A  12       1.671  10.680   8.273  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.710   6.434   7.415  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.840   4.987   7.297  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.716   4.608   6.109  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.688   5.265   5.068  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.465   4.311   7.143  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.741   4.846   5.917  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.620   2.799   7.063  1.00  0.00           C  
ATOM    150  H   VAL A  13       4.105   7.007   6.725  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.299   4.618   8.203  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.871   4.544   8.015  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       0.789   4.345   5.814  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       1.580   5.908   6.029  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       2.340   4.663   5.037  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.732   2.368   6.627  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       3.476   2.559   6.450  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       2.765   2.399   8.056  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.495   3.543   6.270  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.380   3.075   5.210  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.854   1.788   4.584  1.00  0.00           C  
ATOM    162  O   VAL A  14       5.023   1.094   5.171  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.807   2.832   5.736  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.422   4.132   6.231  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.796   1.783   6.838  1.00  0.00           C  
ATOM    166  H   VAL A  14       5.474   3.060   7.123  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.425   3.841   4.450  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.411   2.461   4.921  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       9.119   4.503   5.494  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       7.643   4.861   6.392  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       8.944   3.952   7.160  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       8.732   1.817   7.377  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       6.982   1.984   7.518  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.667   0.803   6.402  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.344   1.475   3.389  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.925   0.271   2.682  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.843  -0.919   3.635  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.799  -1.225   4.347  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.896  -0.041   1.542  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.259  -1.243   0.330  1.00  0.00           S  
ATOM    181  H   CYS A  15       7.004   2.068   2.972  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.944   0.453   2.269  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       7.120   0.873   1.011  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.809  -0.443   1.957  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.693  -1.586   3.641  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.486  -2.743   4.504  1.00  0.00           C  
ATOM    187  C   VAL A  16       5.136  -3.991   3.916  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.817  -5.113   4.311  1.00  0.00           O  
ATOM    189  CB  VAL A  16       2.986  -3.015   4.727  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.321  -1.823   5.398  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.303  -3.345   3.409  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.968  -1.294   3.051  1.00  0.00           H  
ATOM    193  HA  VAL A  16       4.938  -2.531   5.462  1.00  0.00           H  
ATOM    194  HB  VAL A  16       2.890  -3.869   5.382  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.480  -1.499   4.804  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       1.980  -2.107   6.383  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       3.033  -1.015   5.483  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       1.671  -4.211   3.537  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       1.703  -2.504   3.095  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       3.051  -3.554   2.658  1.00  0.00           H  
ATOM    201  N   ILE A  17       6.048  -3.787   2.972  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.744  -4.896   2.331  1.00  0.00           C  
ATOM    203  C   ILE A  17       8.256  -4.746   2.463  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.940  -5.649   2.946  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.378  -5.002   0.839  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.860  -4.940   0.657  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.936  -6.289   0.248  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       4.131  -6.122   1.257  1.00  0.00           C  
ATOM    209  H   ILE A  17       6.258  -2.870   2.701  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.439  -5.809   2.822  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.830  -4.171   0.320  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.484  -4.046   1.128  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.633  -4.910  -0.399  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       6.127  -6.879  -0.156  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       7.634  -6.049  -0.541  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       7.442  -6.850   1.019  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.562  -5.795   2.116  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       3.462  -6.544   0.522  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       4.847  -6.869   1.565  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.771  -3.599   2.034  1.00  0.00           N  
ATOM    221  CA  CYS A  18      10.202  -3.329   2.105  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.500  -2.243   3.134  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.656  -2.007   3.488  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.731  -2.905   0.733  1.00  0.00           C  
ATOM    225  SG  CYS A  18      10.098  -1.297   0.156  1.00  0.00           S  
ATOM    226  H   CYS A  18       8.174  -2.917   1.659  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.697  -4.239   2.406  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.808  -2.837   0.777  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.452  -3.650   0.002  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.449  -1.584   3.612  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.597  -0.523   4.601  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.384   0.652   4.027  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.384   1.080   4.601  1.00  0.00           O  
ATOM    234  CB  LEU A  19      10.298  -1.058   5.852  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.572  -2.176   6.601  1.00  0.00           C  
ATOM    236  CD1 LEU A  19       9.661  -3.482   5.828  1.00  0.00           C  
ATOM    237  CD2 LEU A  19      10.147  -2.341   8.000  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.553  -1.816   3.292  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.609  -0.181   4.871  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      11.264  -1.434   5.553  1.00  0.00           H  
ATOM    241  HB3 LEU A  19      10.430  -0.231   6.535  1.00  0.00           H  
ATOM    242  HG  LEU A  19       8.526  -1.916   6.697  1.00  0.00           H  
ATOM    243 HD11 LEU A  19       9.782  -4.302   6.520  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      10.509  -3.448   5.159  1.00  0.00           H  
ATOM    245 HD13 LEU A  19       8.757  -3.624   5.255  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       9.376  -2.700   8.666  1.00  0.00           H  
ATOM    247 HD22 LEU A  19      10.513  -1.388   8.353  1.00  0.00           H  
ATOM    248 HD23 LEU A  19      10.960  -3.051   7.973  1.00  0.00           H  
ATOM    249  N   GLU A  20       9.922   1.168   2.893  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.582   2.294   2.243  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.571   3.371   1.860  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.364   3.129   1.848  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.337   1.822   0.999  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.452   0.834   1.301  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.794   1.512   1.500  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      13.914   2.329   2.435  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      14.724   1.223   0.718  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.119   0.783   2.484  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.289   2.714   2.943  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.638   1.350   0.325  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.770   2.681   0.508  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      12.202   0.294   2.202  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.534   0.140   0.478  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.073   4.561   1.547  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.215   5.676   1.162  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.220   5.251   0.087  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.568   5.081  -1.082  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.062   6.846   0.655  1.00  0.00           C  
ATOM    269  CG  LYS A  21       9.241   7.985   0.076  1.00  0.00           C  
ATOM    270  CD  LYS A  21      10.124   9.139  -0.368  1.00  0.00           C  
ATOM    271  CE  LYS A  21       9.304  10.385  -0.666  1.00  0.00           C  
ATOM    272  NZ  LYS A  21      10.130  11.455  -1.292  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.044   4.692   1.575  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.668   5.991   2.038  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.648   7.233   1.476  1.00  0.00           H  
ATOM    276  HB3 LYS A  21      10.730   6.484  -0.113  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       8.687   7.620  -0.776  1.00  0.00           H  
ATOM    278  HG3 LYS A  21       8.553   8.340   0.831  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      10.829   9.365   0.417  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      10.658   8.848  -1.262  1.00  0.00           H  
ATOM    281  HE2 LYS A  21       8.503  10.121  -1.338  1.00  0.00           H  
ATOM    282  HE3 LYS A  21       8.890  10.757   0.260  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21      11.098  11.427  -0.914  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21       9.717  12.388  -1.089  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      10.166  11.321  -2.322  1.00  0.00           H  
ATOM    286  N   PRO A  22       6.952   5.077   0.488  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.881   4.673  -0.427  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.519   5.773  -1.419  1.00  0.00           C  
ATOM    289  O   PRO A  22       5.103   6.864  -1.027  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.704   4.388   0.509  1.00  0.00           C  
ATOM    291  CG  PRO A  22       4.971   5.218   1.717  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.467   5.263   1.866  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.139   3.773  -0.967  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.780   4.676   0.028  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.677   3.336   0.751  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.579   6.213   1.574  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.522   4.757   2.585  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.779   6.219   2.259  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.807   4.461   2.505  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.680   5.480  -2.705  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.369   6.444  -3.754  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.868   6.488  -4.024  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.305   7.552  -4.282  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.119   6.089  -5.039  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.614   6.347  -4.962  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.328   5.865  -6.214  1.00  0.00           C  
ATOM    307  CE  LYS A  23       8.498   4.353  -6.212  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       9.233   3.876  -7.416  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.015   4.593  -2.954  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.690   7.417  -3.416  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       5.966   5.041  -5.254  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.715   6.676  -5.852  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.782   7.408  -4.851  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       8.016   5.824  -4.106  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       7.750   6.150  -7.080  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       9.304   6.328  -6.262  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       9.046   4.067  -5.328  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       7.520   3.895  -6.193  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23       8.720   3.089  -7.860  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23      10.183   3.550  -7.147  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23       9.327   4.648  -8.106  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.226   5.327  -3.963  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.791   5.233  -4.202  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.125   4.324  -3.174  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.800   3.644  -2.400  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.521   4.709  -5.613  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.556   5.140  -6.628  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.774   4.480  -6.731  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.316   6.209  -7.483  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.722   4.871  -7.656  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.258   6.606  -8.412  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.460   5.934  -8.494  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.401   6.328  -9.417  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.729   4.512  -3.753  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.374   6.226  -4.112  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.508   3.630  -5.593  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.559   5.070  -5.946  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.977   3.647  -6.073  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.374   6.734  -7.415  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.664   4.345  -7.721  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       3.053   7.439  -9.068  1.00  0.00           H  
ATOM    342  HH  TYR A  24       6.077   6.852  -8.981  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.204   4.317  -3.172  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.962   3.493  -2.239  1.00  0.00           C  
ATOM    345  C   ARG A  25      -2.008   2.661  -2.975  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.344   2.943  -4.126  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.642   4.370  -1.186  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.733   4.745  -0.026  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.493   5.491   1.059  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -1.871   6.836   0.636  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -1.059   7.885   0.710  1.00  0.00           C  
ATOM    352  NH1 ARG A  25       0.170   7.744   1.187  1.00  0.00           N  
ATOM    353  NH2 ARG A  25      -1.476   9.078   0.305  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.686   4.881  -3.812  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.270   2.826  -1.747  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.981   5.281  -1.657  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.495   3.840  -0.789  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.315   3.843   0.397  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.063   5.374  -0.395  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -2.387   4.935   1.301  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -0.866   5.561   1.935  1.00  0.00           H  
ATOM    362  HE  ARG A  25      -2.775   6.963   0.280  1.00  0.00           H  
ATOM    363 HH11 ARG A  25       0.487   6.846   1.492  1.00  0.00           H  
ATOM    364 HH12 ARG A  25       0.779   8.535   1.240  1.00  0.00           H  
ATOM    365 HH21 ARG A  25      -2.402   9.188  -0.056  1.00  0.00           H  
ATOM    366 HH22 ARG A  25      -0.865   9.867   0.361  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.520   1.634  -2.304  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.527   0.760  -2.893  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.873   1.471  -2.994  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.385   2.024  -2.021  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.673  -0.517  -2.063  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.805  -1.747  -2.785  1.00  0.00           S  
ATOM    373  H   CYS A  26      -2.212   1.460  -1.389  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -3.197   0.497  -3.887  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.704  -0.983  -1.961  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -4.047  -0.259  -1.083  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.460   1.458  -4.200  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.755   2.096  -4.457  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.907   1.363  -3.778  1.00  0.00           C  
ATOM    380  O   PRO A  27      -9.076   1.649  -4.038  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.893   2.017  -5.979  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -6.054   0.851  -6.376  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.907   0.818  -5.405  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.756   3.131  -4.147  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.931   1.865  -6.241  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.534   2.932  -6.425  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.632  -0.058  -6.305  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.689   0.988  -7.383  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.615  -0.202  -5.200  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -4.070   1.382  -5.790  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.570   0.418  -2.907  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.577  -0.354  -2.190  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.418  -0.196  -0.681  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.220   0.473  -0.029  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.494  -1.822  -2.580  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.622   0.236  -2.743  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.550   0.016  -2.480  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -7.469  -2.078  -2.803  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.848  -2.432  -1.761  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -9.107  -1.998  -3.451  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.379  -0.816  -0.132  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.115  -0.745   1.300  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.286   0.490   1.640  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.231   0.915   2.794  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.387  -2.007   1.768  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -4.869  -2.379   0.833  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.775  -1.335  -0.705  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.064  -0.678   1.809  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.113  -1.890   2.806  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.050  -2.853   1.670  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.642   1.061   0.627  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.815   2.246   0.818  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.561   1.910   1.619  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.287   2.525   2.650  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.611   3.340   1.531  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -6.954   3.636   0.883  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.793   4.477  -0.373  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -8.073   4.982  -0.862  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -8.192   6.049  -1.644  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -7.114   6.719  -2.025  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -9.392   6.447  -2.048  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.725   0.675  -0.271  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.520   2.605  -0.157  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.789   3.033   2.551  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -5.029   4.249   1.533  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.430   2.703   0.621  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.572   4.172   1.588  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -6.149   5.314  -0.151  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -6.340   3.868  -1.141  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -8.884   4.502  -0.593  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -6.208   6.421  -1.724  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -7.206   7.522  -2.615  1.00  0.00           H  
ATOM    433 HH21 ARG A  30     -10.208   5.944  -1.763  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -9.481   7.250  -2.636  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.803   0.929   1.139  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.578   0.511   1.810  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.350   1.120   1.142  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.315   1.335  -0.070  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.437  -1.022   1.818  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.543  -1.656   2.648  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.448  -1.565   0.397  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.074   0.476   0.314  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.625   0.853   2.834  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.489  -1.274   2.270  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -2.729  -2.659   2.293  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.241  -1.690   3.685  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -3.444  -1.069   2.554  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -2.359  -2.120   0.230  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -1.393  -0.743  -0.302  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -0.598  -2.217   0.253  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.682   1.406   1.949  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.932   1.993   1.458  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.738   1.015   0.610  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.155  -0.040   1.089  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.691   2.339   2.742  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.152   1.399   3.764  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.710   1.176   3.403  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.751   2.895   0.891  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.750   2.191   2.587  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.500   3.367   3.011  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.696   0.467   3.729  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.228   1.842   4.746  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.413   0.165   3.640  1.00  0.00           H  
ATOM    464  HD3 PRO A  32       0.078   1.886   3.917  1.00  0.00           H  
ATOM    465  N   TYR A  33       2.955   1.372  -0.651  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.711   0.525  -1.566  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.543   1.368  -2.528  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.025   2.265  -3.194  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.763  -0.382  -2.354  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.318   0.208  -3.673  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.209   0.350  -4.730  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.005   0.623  -3.863  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       2.806   0.890  -5.936  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.593   1.162  -5.066  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.497   1.294  -6.100  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.092   1.830  -7.300  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.598   2.225  -0.975  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.375  -0.090  -0.977  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.260  -1.317  -2.561  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.881  -0.572  -1.760  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.233   0.032  -4.598  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.299   0.518  -3.052  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.513   0.992  -6.745  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.432   1.479  -5.195  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.154   1.161  -7.987  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.837   1.072  -2.596  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.743   1.800  -3.475  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.438   1.501  -4.940  1.00  0.00           C  
ATOM    489  O   CYS A  34       5.965   2.367  -5.675  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.195   1.435  -3.160  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.464  -0.339  -2.846  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.191   0.345  -2.040  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.600   2.855  -3.298  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.819   1.718  -3.996  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.513   1.977  -2.282  1.00  0.00           H  
ATOM    496  N   SER A  35       6.711   0.269  -5.356  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.469  -0.145  -6.733  1.00  0.00           C  
ATOM    498  C   SER A  35       5.439  -1.269  -6.790  1.00  0.00           C  
ATOM    499  O   SER A  35       4.920  -1.704  -5.762  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.774  -0.599  -7.388  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.673   0.486  -7.541  1.00  0.00           O  
ATOM    502  H   SER A  35       7.086  -0.377  -4.721  1.00  0.00           H  
ATOM    503  HA  SER A  35       6.083   0.708  -7.272  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.240  -1.353  -6.772  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.559  -1.013  -8.363  1.00  0.00           H  
ATOM    506  HG  SER A  35       9.553   0.150  -7.725  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.149  -1.737  -8.000  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.183  -2.812  -8.193  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.634  -4.088  -7.492  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.853  -4.736  -6.795  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.966  -3.109  -9.688  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       3.480  -1.865 -10.416  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       5.246  -3.639 -10.317  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.596  -1.350  -8.781  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.241  -2.494  -7.770  1.00  0.00           H  
ATOM    516  HB  VAL A  36       3.205  -3.871  -9.776  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       4.101  -1.689 -11.282  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       2.456  -2.007 -10.728  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       3.540  -1.014  -9.752  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       5.355  -4.688 -10.084  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       5.200  -3.510 -11.388  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       6.092  -3.094  -9.925  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.901  -4.445  -7.681  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.458  -5.644  -7.066  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.926  -5.832  -5.649  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.338  -6.864  -5.327  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.996  -5.589  -7.022  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.554  -6.813  -6.312  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.565  -5.474  -8.429  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.475  -3.888  -8.247  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.165  -6.493  -7.665  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.290  -4.712  -6.465  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       8.122  -7.706  -6.740  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       9.628  -6.840  -6.429  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       8.307  -6.763  -5.262  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       7.957  -6.049  -9.111  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.565  -4.437  -8.732  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       9.577  -5.852  -8.441  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.138  -4.827  -4.806  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.681  -4.880  -3.422  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.162  -5.012  -3.356  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.626  -5.721  -2.504  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.128  -3.627  -2.667  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.826  -3.719  -2.014  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.614  -4.029  -5.121  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.126  -5.747  -2.959  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.079  -2.778  -3.333  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.463  -3.462  -1.833  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.474  -4.324  -4.261  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.017  -4.364  -4.306  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.522  -5.749  -4.711  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.447  -6.182  -4.295  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.487  -3.314  -5.285  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.017  -3.444  -5.566  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.917  -3.173  -4.579  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.430  -3.839  -6.817  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.270  -3.292  -4.835  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.782  -3.958  -7.078  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.703  -3.686  -6.086  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.958  -3.777  -4.915  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.650  -4.138  -3.317  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.660  -2.330  -4.876  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.015  -3.408  -6.222  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.579  -2.865  -3.600  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.289  -4.053  -7.594  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.988  -3.078  -4.056  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.118  -4.267  -8.057  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.760  -3.779  -6.287  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.314  -6.439  -5.525  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.957  -7.774  -5.989  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.715  -8.712  -4.810  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.598  -9.183  -4.595  1.00  0.00           O  
ATOM    573  CB  ARG A  40       3.061  -8.338  -6.885  1.00  0.00           C  
ATOM    574  CG  ARG A  40       3.270  -7.546  -8.166  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.869  -8.410  -9.264  1.00  0.00           C  
ATOM    576  NE  ARG A  40       5.171  -8.953  -8.885  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       6.052  -9.428  -9.758  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       5.772  -9.426 -11.054  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       7.215  -9.905  -9.336  1.00  0.00           N  
ATOM    580  H   ARG A  40       3.159  -6.040  -5.823  1.00  0.00           H  
ATOM    581  HA  ARG A  40       1.046  -7.694  -6.562  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.990  -8.341  -6.334  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.807  -9.353  -7.153  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       2.317  -7.165  -8.502  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.938  -6.722  -7.963  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       3.194  -9.228  -9.468  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       3.985  -7.809 -10.153  1.00  0.00           H  
ATOM    588  HE  ARG A  40       5.398  -8.964  -7.932  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       4.896  -9.066 -11.376  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       6.438  -9.783 -11.710  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       7.430  -9.908  -8.360  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       7.878 -10.262  -9.994  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.771  -8.980  -4.048  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.675  -9.861  -2.890  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.483  -9.483  -2.016  1.00  0.00           C  
ATOM    596  O   LYS A  41       0.809 -10.351  -1.459  1.00  0.00           O  
ATOM    597  CB  LYS A  41       3.964  -9.798  -2.068  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.201 -10.215  -2.843  1.00  0.00           C  
ATOM    599  CD  LYS A  41       6.453 -10.128  -1.986  1.00  0.00           C  
ATOM    600  CE  LYS A  41       7.589 -10.951  -2.573  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.390 -12.410  -2.350  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.636  -8.575  -4.270  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.537 -10.869  -3.250  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.106  -8.785  -1.720  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.864 -10.452  -1.213  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       5.079 -11.233  -3.180  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.316  -9.563  -3.698  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       6.766  -9.097  -1.924  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.226 -10.498  -0.996  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.642 -10.762  -3.634  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       8.514 -10.647  -2.106  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       8.213 -12.812  -1.858  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       7.271 -12.898  -3.261  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       6.541 -12.571  -1.771  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.227  -8.184  -1.901  1.00  0.00           N  
ATOM    616  CA  HIS A  42       0.114  -7.692  -1.097  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.222  -8.084  -1.720  1.00  0.00           C  
ATOM    618  O   HIS A  42      -1.989  -8.853  -1.139  1.00  0.00           O  
ATOM    619  CB  HIS A  42       0.196  -6.172  -0.951  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.140  -5.514  -0.791  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -1.844  -5.518   0.394  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -1.899  -4.826  -1.676  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -2.980  -4.863   0.232  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.037  -4.432  -1.016  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.800  -7.541  -2.369  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.187  -8.143  -0.119  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.789  -5.932  -0.081  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.668  -5.757  -1.829  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.556  -5.941   1.230  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.656  -4.623  -2.709  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -3.733  -4.705   0.989  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.495  -7.551  -2.906  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.738  -7.845  -3.609  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.151  -9.298  -3.400  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.331  -9.597  -3.216  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.582  -7.558  -5.105  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.883  -7.658  -5.882  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -3.906  -6.694  -7.057  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -4.963  -7.085  -8.078  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -4.652  -6.549  -9.432  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.844  -6.945  -3.319  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.507  -7.203  -3.207  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -2.188  -6.560  -5.228  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.882  -8.267  -5.523  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.993  -8.665  -6.255  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.706  -7.425  -5.221  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -4.123  -5.701  -6.693  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -2.936  -6.701  -7.535  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -5.015  -8.162  -8.129  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -5.917  -6.694  -7.755  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -3.809  -7.019  -9.817  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -4.472  -5.526  -9.378  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -5.453  -6.715 -10.074  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.172 -10.197  -3.428  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.436 -11.619  -3.241  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.515 -11.837  -2.183  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.441 -12.623  -2.381  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.154 -12.349  -2.836  1.00  0.00           C  
ATOM    659  CG  GLU A  44      -0.081 -12.337  -3.911  1.00  0.00           C  
ATOM    660  CD  GLU A  44       1.102 -13.221  -3.565  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       1.617 -13.108  -2.434  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       1.512 -14.026  -4.428  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.252  -9.897  -3.579  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -2.785 -12.019  -4.181  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.752 -11.881  -1.949  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.396 -13.377  -2.610  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.513 -12.686  -4.837  1.00  0.00           H  
ATOM    668  HG3 GLU A  44       0.271 -11.324  -4.039  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.385 -11.137  -1.061  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.347 -11.256   0.028  1.00  0.00           C  
ATOM    671  C   GLN A  45      -4.889  -9.887   0.427  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.303  -9.680   1.568  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -3.701 -11.934   1.237  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -2.715 -11.045   1.978  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -2.280 -11.636   3.305  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -2.966 -11.491   4.316  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -1.133 -12.306   3.307  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.625 -10.528  -0.963  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.167 -11.866  -0.319  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -4.477 -12.228   1.928  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -3.175 -12.816   0.901  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -1.840 -10.906   1.360  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -3.180 -10.088   2.161  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -0.638 -12.379   2.464  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -0.828 -12.697   4.151  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.882  -8.954  -0.519  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.371  -7.604  -0.267  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.853  -7.622   0.098  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.714  -7.767  -0.768  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.148  -6.721  -1.496  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.210  -5.242  -1.551  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.539  -9.179  -1.410  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.813  -7.199   0.563  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.120  -6.387  -1.508  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.343  -7.300  -2.386  1.00  0.00           H  
ATOM    696  N   ASN A  47      -7.141  -7.473   1.387  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.518  -7.472   1.867  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.890  -6.112   2.450  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.520  -5.768   3.573  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.712  -8.562   2.923  1.00  0.00           C  
ATOM    701  CG  ASN A  47     -10.166  -8.963   3.080  1.00  0.00           C  
ATOM    702  OD1 ASN A  47     -11.071  -8.159   2.853  1.00  0.00           O  
ATOM    703  ND2 ASN A  47     -10.398 -10.211   3.470  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.410  -7.361   2.030  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -9.162  -7.679   1.026  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -8.147  -9.437   2.636  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -8.352  -8.202   3.875  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -9.628 -10.796   3.632  1.00  0.00           H  
ATOM    709 HD22 ASN A  47     -11.329 -10.496   3.578  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.639  -5.319   1.670  1.00  0.00           N  
ATOM    711  CA  PRO A  48     -10.079  -3.985   2.088  1.00  0.00           C  
ATOM    712  C   PRO A  48     -11.120  -4.039   3.201  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.656  -3.011   3.612  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.689  -3.397   0.813  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.113  -4.581   0.015  1.00  0.00           C  
ATOM    716  CD  PRO A  48     -10.116  -5.665   0.320  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.246  -3.374   2.405  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.532  -2.771   1.070  1.00  0.00           H  
ATOM    719  HB3 PRO A  48      -9.946  -2.814   0.290  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.104  -4.889   0.313  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.094  -4.340  -1.037  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.596  -6.632   0.317  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.304  -5.642  -0.392  1.00  0.00           H  
ATOM    724  N   GLU A  49     -11.400  -5.246   3.684  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -12.378  -5.433   4.750  1.00  0.00           C  
ATOM    726  C   GLU A  49     -11.685  -5.640   6.093  1.00  0.00           C  
ATOM    727  O   GLU A  49     -11.272  -6.751   6.428  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -13.281  -6.628   4.439  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -14.161  -6.426   3.217  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -15.311  -7.412   3.156  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -15.193  -8.498   3.763  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -16.328  -7.099   2.503  1.00  0.00           O  
ATOM    733  H   GLU A  49     -10.939  -6.028   3.315  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.984  -4.541   4.804  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -12.662  -7.498   4.272  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -13.920  -6.811   5.291  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -14.567  -5.425   3.244  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -13.557  -6.544   2.330  1.00  0.00           H  
ATOM    739  N   THR A  50     -11.561  -4.561   6.861  1.00  0.00           N  
ATOM    740  CA  THR A  50     -10.917  -4.623   8.167  1.00  0.00           C  
ATOM    741  C   THR A  50     -11.917  -4.351   9.286  1.00  0.00           C  
ATOM    742  O   THR A  50     -12.831  -3.541   9.131  1.00  0.00           O  
ATOM    743  CB  THR A  50      -9.760  -3.612   8.271  1.00  0.00           C  
ATOM    744  OG1 THR A  50      -9.158  -3.688   9.568  1.00  0.00           O  
ATOM    745  CG2 THR A  50     -10.254  -2.196   8.018  1.00  0.00           C  
ATOM    746  H   THR A  50     -11.911  -3.704   6.539  1.00  0.00           H  
ATOM    747  HA  THR A  50     -10.512  -5.616   8.293  1.00  0.00           H  
ATOM    748  HB  THR A  50      -9.019  -3.858   7.524  1.00  0.00           H  
ATOM    749  HG1 THR A  50      -8.219  -3.503   9.496  1.00  0.00           H  
ATOM    750 HG21 THR A  50     -11.173  -2.033   8.559  1.00  0.00           H  
ATOM    751 HG22 THR A  50     -10.430  -2.059   6.961  1.00  0.00           H  
ATOM    752 HG23 THR A  50      -9.509  -1.489   8.353  1.00  0.00           H  
ATOM    753  N   SER A  51     -11.736  -5.031  10.413  1.00  0.00           N  
ATOM    754  CA  SER A  51     -12.624  -4.865  11.557  1.00  0.00           C  
ATOM    755  C   SER A  51     -11.839  -4.453  12.799  1.00  0.00           C  
ATOM    756  O   SER A  51     -10.708  -4.892  13.007  1.00  0.00           O  
ATOM    757  CB  SER A  51     -13.388  -6.162  11.830  1.00  0.00           C  
ATOM    758  OG  SER A  51     -12.498  -7.228  12.113  1.00  0.00           O  
ATOM    759  H   SER A  51     -10.988  -5.662  10.475  1.00  0.00           H  
ATOM    760  HA  SER A  51     -13.331  -4.084  11.318  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -14.042  -6.020  12.677  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -13.975  -6.420  10.960  1.00  0.00           H  
ATOM    763  HG  SER A  51     -12.879  -8.054  11.805  1.00  0.00           H  
ATOM    764  N   GLY A  52     -12.448  -3.606  13.623  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -11.792  -3.148  14.834  1.00  0.00           C  
ATOM    766  C   GLY A  52     -10.863  -1.976  14.583  1.00  0.00           C  
ATOM    767  O   GLY A  52     -11.166  -1.072  13.805  1.00  0.00           O  
ATOM    768  H   GLY A  52     -13.350  -3.289  13.407  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -12.546  -2.850  15.548  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -11.219  -3.964  15.250  1.00  0.00           H  
ATOM    771  N   PRO A  53      -9.703  -1.982  15.255  1.00  0.00           N  
ATOM    772  CA  PRO A  53      -8.704  -0.918  15.119  1.00  0.00           C  
ATOM    773  C   PRO A  53      -8.026  -0.932  13.753  1.00  0.00           C  
ATOM    774  O   PRO A  53      -7.245  -1.832  13.445  1.00  0.00           O  
ATOM    775  CB  PRO A  53      -7.691  -1.239  16.221  1.00  0.00           C  
ATOM    776  CG  PRO A  53      -7.828  -2.705  16.447  1.00  0.00           C  
ATOM    777  CD  PRO A  53      -9.276  -3.028  16.200  1.00  0.00           C  
ATOM    778  HA  PRO A  53      -9.135   0.056  15.296  1.00  0.00           H  
ATOM    779  HB2 PRO A  53      -6.696  -0.981  15.886  1.00  0.00           H  
ATOM    780  HB3 PRO A  53      -7.933  -0.678  17.111  1.00  0.00           H  
ATOM    781  HG2 PRO A  53      -7.200  -3.244  15.754  1.00  0.00           H  
ATOM    782  HG3 PRO A  53      -7.559  -2.946  17.465  1.00  0.00           H  
ATOM    783  HD2 PRO A  53      -9.373  -4.009  15.759  1.00  0.00           H  
ATOM    784  HD3 PRO A  53      -9.838  -2.969  17.120  1.00  0.00           H  
ATOM    785  N   SER A  54      -8.329   0.073  12.937  1.00  0.00           N  
ATOM    786  CA  SER A  54      -7.751   0.175  11.602  1.00  0.00           C  
ATOM    787  C   SER A  54      -6.267   0.519  11.677  1.00  0.00           C  
ATOM    788  O   SER A  54      -5.880   1.680  11.548  1.00  0.00           O  
ATOM    789  CB  SER A  54      -8.491   1.234  10.783  1.00  0.00           C  
ATOM    790  OG  SER A  54      -9.825   0.837  10.521  1.00  0.00           O  
ATOM    791  H   SER A  54      -8.959   0.761  13.240  1.00  0.00           H  
ATOM    792  HA  SER A  54      -7.862  -0.784  11.119  1.00  0.00           H  
ATOM    793  HB2 SER A  54      -8.506   2.164  11.331  1.00  0.00           H  
ATOM    794  HB3 SER A  54      -7.980   1.379   9.842  1.00  0.00           H  
ATOM    795  HG  SER A  54     -10.387   1.614  10.470  1.00  0.00           H  
ATOM    796  N   SER A  55      -5.440  -0.500  11.888  1.00  0.00           N  
ATOM    797  CA  SER A  55      -3.998  -0.307  11.985  1.00  0.00           C  
ATOM    798  C   SER A  55      -3.291  -0.864  10.753  1.00  0.00           C  
ATOM    799  O   SER A  55      -2.751  -1.969  10.780  1.00  0.00           O  
ATOM    800  CB  SER A  55      -3.455  -0.981  13.247  1.00  0.00           C  
ATOM    801  OG  SER A  55      -3.761  -0.221  14.403  1.00  0.00           O  
ATOM    802  H   SER A  55      -5.809  -1.403  11.983  1.00  0.00           H  
ATOM    803  HA  SER A  55      -3.809   0.755  12.045  1.00  0.00           H  
ATOM    804  HB2 SER A  55      -3.897  -1.960  13.347  1.00  0.00           H  
ATOM    805  HB3 SER A  55      -2.382  -1.076  13.167  1.00  0.00           H  
ATOM    806  HG  SER A  55      -4.142   0.621  14.141  1.00  0.00           H  
ATOM    807  N   GLY A  56      -3.299  -0.089   9.673  1.00  0.00           N  
ATOM    808  CA  GLY A  56      -2.656  -0.521   8.445  1.00  0.00           C  
ATOM    809  C   GLY A  56      -3.360   0.001   7.208  1.00  0.00           C  
ATOM    810  O   GLY A  56      -4.407   0.633   7.336  1.00  0.00           O  
ATOM    811  H   GLY A  56      -3.745   0.783   9.709  1.00  0.00           H  
ATOM    812  HA2 GLY A  56      -1.636  -0.168   8.442  1.00  0.00           H  
ATOM    813  HA3 GLY A  56      -2.653  -1.601   8.415  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       8.077  -1.499  -1.105  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -4.884  -3.426  -1.082  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       8.604  18.561  38.857  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.468  17.823  37.953  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.081  18.708  36.886  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.951  19.931  36.934  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.132  19.359  38.538  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.260  17.364  38.525  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.888  17.049  37.473  1.00  0.00           H  
ATOM      8  N   SER A   2      10.754  18.089  35.921  1.00  0.00           N  
ATOM      9  CA  SER A   2      11.394  18.828  34.840  1.00  0.00           C  
ATOM     10  C   SER A   2      10.354  19.519  33.963  1.00  0.00           C  
ATOM     11  O   SER A   2       9.288  18.967  33.694  1.00  0.00           O  
ATOM     12  CB  SER A   2      12.252  17.889  33.990  1.00  0.00           C  
ATOM     13  OG  SER A   2      11.471  16.842  33.441  1.00  0.00           O  
ATOM     14  H   SER A   2      10.822  17.111  35.938  1.00  0.00           H  
ATOM     15  HA  SER A   2      12.030  19.580  35.284  1.00  0.00           H  
ATOM     16  HB2 SER A   2      12.702  18.448  33.183  1.00  0.00           H  
ATOM     17  HB3 SER A   2      13.029  17.459  34.606  1.00  0.00           H  
ATOM     18  HG  SER A   2      11.760  16.665  32.543  1.00  0.00           H  
ATOM     19  N   SER A   3      10.673  20.731  33.521  1.00  0.00           N  
ATOM     20  CA  SER A   3       9.766  21.501  32.678  1.00  0.00           C  
ATOM     21  C   SER A   3      10.516  22.135  31.511  1.00  0.00           C  
ATOM     22  O   SER A   3      11.530  22.806  31.700  1.00  0.00           O  
ATOM     23  CB  SER A   3       9.068  22.586  33.501  1.00  0.00           C  
ATOM     24  OG  SER A   3       9.920  23.700  33.702  1.00  0.00           O  
ATOM     25  H   SER A   3      11.539  21.118  33.771  1.00  0.00           H  
ATOM     26  HA  SER A   3       9.022  20.823  32.287  1.00  0.00           H  
ATOM     27  HB2 SER A   3       8.182  22.915  32.979  1.00  0.00           H  
ATOM     28  HB3 SER A   3       8.790  22.181  34.463  1.00  0.00           H  
ATOM     29  HG  SER A   3      10.093  23.805  34.641  1.00  0.00           H  
ATOM     30  N   GLY A   4      10.008  21.918  30.301  1.00  0.00           N  
ATOM     31  CA  GLY A   4      10.642  22.474  29.120  1.00  0.00           C  
ATOM     32  C   GLY A   4      10.762  21.464  27.996  1.00  0.00           C  
ATOM     33  O   GLY A   4      11.599  20.563  28.049  1.00  0.00           O  
ATOM     34  H   GLY A   4       9.197  21.375  30.210  1.00  0.00           H  
ATOM     35  HA2 GLY A   4      10.059  23.315  28.774  1.00  0.00           H  
ATOM     36  HA3 GLY A   4      11.631  22.820  29.385  1.00  0.00           H  
ATOM     37  N   SER A   5       9.923  21.613  26.976  1.00  0.00           N  
ATOM     38  CA  SER A   5       9.935  20.703  25.837  1.00  0.00           C  
ATOM     39  C   SER A   5       8.962  21.170  24.758  1.00  0.00           C  
ATOM     40  O   SER A   5       7.903  21.722  25.059  1.00  0.00           O  
ATOM     41  CB  SER A   5       9.574  19.286  26.286  1.00  0.00           C  
ATOM     42  OG  SER A   5       9.320  18.447  25.172  1.00  0.00           O  
ATOM     43  H   SER A   5       9.278  22.352  26.992  1.00  0.00           H  
ATOM     44  HA  SER A   5      10.933  20.699  25.427  1.00  0.00           H  
ATOM     45  HB2 SER A   5      10.393  18.871  26.854  1.00  0.00           H  
ATOM     46  HB3 SER A   5       8.689  19.321  26.904  1.00  0.00           H  
ATOM     47  HG  SER A   5       9.906  17.688  25.202  1.00  0.00           H  
ATOM     48  N   SER A   6       9.329  20.944  23.501  1.00  0.00           N  
ATOM     49  CA  SER A   6       8.492  21.345  22.376  1.00  0.00           C  
ATOM     50  C   SER A   6       8.868  20.571  21.117  1.00  0.00           C  
ATOM     51  O   SER A   6      10.019  20.177  20.937  1.00  0.00           O  
ATOM     52  CB  SER A   6       8.625  22.848  22.124  1.00  0.00           C  
ATOM     53  OG  SER A   6       7.465  23.364  21.495  1.00  0.00           O  
ATOM     54  H   SER A   6      10.185  20.500  23.326  1.00  0.00           H  
ATOM     55  HA  SER A   6       7.467  21.121  22.630  1.00  0.00           H  
ATOM     56  HB2 SER A   6       8.767  23.357  23.065  1.00  0.00           H  
ATOM     57  HB3 SER A   6       9.477  23.029  21.485  1.00  0.00           H  
ATOM     58  HG  SER A   6       7.433  24.316  21.614  1.00  0.00           H  
ATOM     59  N   GLY A   7       7.886  20.357  20.246  1.00  0.00           N  
ATOM     60  CA  GLY A   7       8.133  19.631  19.014  1.00  0.00           C  
ATOM     61  C   GLY A   7       6.920  18.848  18.549  1.00  0.00           C  
ATOM     62  O   GLY A   7       6.503  17.891  19.202  1.00  0.00           O  
ATOM     63  H   GLY A   7       6.987  20.694  20.442  1.00  0.00           H  
ATOM     64  HA2 GLY A   7       8.411  20.334  18.244  1.00  0.00           H  
ATOM     65  HA3 GLY A   7       8.951  18.943  19.172  1.00  0.00           H  
ATOM     66  N   LEU A   8       6.352  19.257  17.420  1.00  0.00           N  
ATOM     67  CA  LEU A   8       5.178  18.588  16.869  1.00  0.00           C  
ATOM     68  C   LEU A   8       5.541  17.210  16.326  1.00  0.00           C  
ATOM     69  O   LEU A   8       6.375  17.083  15.429  1.00  0.00           O  
ATOM     70  CB  LEU A   8       4.556  19.438  15.760  1.00  0.00           C  
ATOM     71  CG  LEU A   8       3.615  20.554  16.216  1.00  0.00           C  
ATOM     72  CD1 LEU A   8       2.339  19.969  16.800  1.00  0.00           C  
ATOM     73  CD2 LEU A   8       4.306  21.452  17.232  1.00  0.00           C  
ATOM     74  H   LEU A   8       6.729  20.025  16.945  1.00  0.00           H  
ATOM     75  HA  LEU A   8       4.459  18.470  17.666  1.00  0.00           H  
ATOM     76  HB2 LEU A   8       5.360  19.892  15.201  1.00  0.00           H  
ATOM     77  HB3 LEU A   8       3.998  18.778  15.112  1.00  0.00           H  
ATOM     78  HG  LEU A   8       3.345  21.160  15.363  1.00  0.00           H  
ATOM     79 HD11 LEU A   8       1.668  19.697  15.999  1.00  0.00           H  
ATOM     80 HD12 LEU A   8       1.863  20.704  17.433  1.00  0.00           H  
ATOM     81 HD13 LEU A   8       2.578  19.093  17.384  1.00  0.00           H  
ATOM     82 HD21 LEU A   8       4.007  21.164  18.229  1.00  0.00           H  
ATOM     83 HD22 LEU A   8       4.025  22.479  17.054  1.00  0.00           H  
ATOM     84 HD23 LEU A   8       5.377  21.350  17.133  1.00  0.00           H  
ATOM     85  N   LYS A   9       4.909  16.178  16.875  1.00  0.00           N  
ATOM     86  CA  LYS A   9       5.161  14.808  16.444  1.00  0.00           C  
ATOM     87  C   LYS A   9       4.363  14.477  15.187  1.00  0.00           C  
ATOM     88  O   LYS A   9       3.255  14.979  14.994  1.00  0.00           O  
ATOM     89  CB  LYS A   9       4.803  13.826  17.562  1.00  0.00           C  
ATOM     90  CG  LYS A   9       4.908  12.368  17.148  1.00  0.00           C  
ATOM     91  CD  LYS A   9       4.721  11.437  18.334  1.00  0.00           C  
ATOM     92  CE  LYS A   9       5.496  10.141  18.152  1.00  0.00           C  
ATOM     93  NZ  LYS A   9       6.901  10.263  18.629  1.00  0.00           N  
ATOM     94  H   LYS A   9       4.255  16.342  17.587  1.00  0.00           H  
ATOM     95  HA  LYS A   9       6.214  14.719  16.222  1.00  0.00           H  
ATOM     96  HB2 LYS A   9       5.469  13.990  18.396  1.00  0.00           H  
ATOM     97  HB3 LYS A   9       3.788  14.016  17.880  1.00  0.00           H  
ATOM     98  HG2 LYS A   9       4.145  12.157  16.414  1.00  0.00           H  
ATOM     99  HG3 LYS A   9       5.883  12.196  16.716  1.00  0.00           H  
ATOM    100  HD2 LYS A   9       5.072  11.931  19.227  1.00  0.00           H  
ATOM    101  HD3 LYS A   9       3.670  11.206  18.437  1.00  0.00           H  
ATOM    102  HE2 LYS A   9       5.002   9.360  18.710  1.00  0.00           H  
ATOM    103  HE3 LYS A   9       5.502   9.885  17.102  1.00  0.00           H  
ATOM    104  HZ1 LYS A   9       7.435  10.903  18.008  1.00  0.00           H  
ATOM    105  HZ2 LYS A   9       7.361   9.330  18.627  1.00  0.00           H  
ATOM    106  HZ3 LYS A   9       6.918  10.643  19.597  1.00  0.00           H  
ATOM    107  N   CYS A  10       4.932  13.629  14.337  1.00  0.00           N  
ATOM    108  CA  CYS A  10       4.273  13.230  13.099  1.00  0.00           C  
ATOM    109  C   CYS A  10       4.267  11.712  12.950  1.00  0.00           C  
ATOM    110  O   CYS A  10       5.244  11.042  13.286  1.00  0.00           O  
ATOM    111  CB  CYS A  10       4.969  13.870  11.897  1.00  0.00           C  
ATOM    112  SG  CYS A  10       6.700  13.384  11.702  1.00  0.00           S  
ATOM    113  H   CYS A  10       5.816  13.263  14.547  1.00  0.00           H  
ATOM    114  HA  CYS A  10       3.252  13.579  13.141  1.00  0.00           H  
ATOM    115  HB2 CYS A  10       4.446  13.588  10.995  1.00  0.00           H  
ATOM    116  HB3 CYS A  10       4.938  14.944  12.002  1.00  0.00           H  
ATOM    117  HG  CYS A  10       7.054  12.696  12.776  1.00  0.00           H  
ATOM    118  N   SER A  11       3.160  11.176  12.447  1.00  0.00           N  
ATOM    119  CA  SER A  11       3.025   9.737  12.259  1.00  0.00           C  
ATOM    120  C   SER A  11       3.097   9.373  10.779  1.00  0.00           C  
ATOM    121  O   SER A  11       2.078   9.321  10.089  1.00  0.00           O  
ATOM    122  CB  SER A  11       1.703   9.245  12.852  1.00  0.00           C  
ATOM    123  OG  SER A  11       1.590   7.837  12.748  1.00  0.00           O  
ATOM    124  H   SER A  11       2.415  11.763  12.198  1.00  0.00           H  
ATOM    125  HA  SER A  11       3.842   9.257  12.775  1.00  0.00           H  
ATOM    126  HB2 SER A  11       1.655   9.522  13.895  1.00  0.00           H  
ATOM    127  HB3 SER A  11       0.881   9.702  12.320  1.00  0.00           H  
ATOM    128  HG  SER A  11       0.900   7.526  13.339  1.00  0.00           H  
ATOM    129  N   THR A  12       4.310   9.122  10.296  1.00  0.00           N  
ATOM    130  CA  THR A  12       4.517   8.764   8.898  1.00  0.00           C  
ATOM    131  C   THR A  12       4.591   7.251   8.723  1.00  0.00           C  
ATOM    132  O   THR A  12       5.171   6.548   9.550  1.00  0.00           O  
ATOM    133  CB  THR A  12       5.806   9.397   8.342  1.00  0.00           C  
ATOM    134  OG1 THR A  12       5.758  10.820   8.493  1.00  0.00           O  
ATOM    135  CG2 THR A  12       5.992   9.045   6.874  1.00  0.00           C  
ATOM    136  H   THR A  12       5.083   9.179  10.895  1.00  0.00           H  
ATOM    137  HA  THR A  12       3.680   9.142   8.330  1.00  0.00           H  
ATOM    138  HB  THR A  12       6.648   9.012   8.899  1.00  0.00           H  
ATOM    139  HG1 THR A  12       6.607  11.197   8.251  1.00  0.00           H  
ATOM    140 HG21 THR A  12       5.533   8.089   6.673  1.00  0.00           H  
ATOM    141 HG22 THR A  12       7.047   8.993   6.646  1.00  0.00           H  
ATOM    142 HG23 THR A  12       5.528   9.803   6.260  1.00  0.00           H  
ATOM    143  N   VAL A  13       4.000   6.756   7.640  1.00  0.00           N  
ATOM    144  CA  VAL A  13       4.000   5.326   7.356  1.00  0.00           C  
ATOM    145  C   VAL A  13       4.856   5.010   6.134  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.015   5.842   5.241  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.572   4.801   7.118  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       2.119   5.107   5.699  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.501   3.307   7.399  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.553   7.367   7.018  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.412   4.815   8.214  1.00  0.00           H  
ATOM    152  HB  VAL A  13       1.906   5.306   7.802  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       2.529   6.057   5.388  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       2.465   4.329   5.034  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.040   5.154   5.668  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       2.209   2.785   6.500  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       3.470   2.956   7.721  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       1.774   3.121   8.176  1.00  0.00           H  
ATOM    159  N   VAL A  14       5.406   3.800   6.101  1.00  0.00           N  
ATOM    160  CA  VAL A  14       6.245   3.371   4.989  1.00  0.00           C  
ATOM    161  C   VAL A  14       5.781   2.029   4.436  1.00  0.00           C  
ATOM    162  O   VAL A  14       4.985   1.328   5.062  1.00  0.00           O  
ATOM    163  CB  VAL A  14       7.722   3.257   5.411  1.00  0.00           C  
ATOM    164  CG1 VAL A  14       8.272   4.620   5.803  1.00  0.00           C  
ATOM    165  CG2 VAL A  14       7.874   2.263   6.552  1.00  0.00           C  
ATOM    166  H   VAL A  14       5.243   3.180   6.843  1.00  0.00           H  
ATOM    167  HA  VAL A  14       6.172   4.116   4.209  1.00  0.00           H  
ATOM    168  HB  VAL A  14       8.289   2.894   4.566  1.00  0.00           H  
ATOM    169 HG11 VAL A  14       9.176   4.817   5.245  1.00  0.00           H  
ATOM    170 HG12 VAL A  14       7.539   5.382   5.583  1.00  0.00           H  
ATOM    171 HG13 VAL A  14       8.493   4.628   6.860  1.00  0.00           H  
ATOM    172 HG21 VAL A  14       8.888   1.892   6.574  1.00  0.00           H  
ATOM    173 HG22 VAL A  14       7.649   2.753   7.487  1.00  0.00           H  
ATOM    174 HG23 VAL A  14       7.192   1.438   6.405  1.00  0.00           H  
ATOM    175  N   CYS A  15       6.284   1.674   3.258  1.00  0.00           N  
ATOM    176  CA  CYS A  15       5.921   0.415   2.618  1.00  0.00           C  
ATOM    177  C   CYS A  15       5.888  -0.721   3.636  1.00  0.00           C  
ATOM    178  O   CYS A  15       6.875  -0.983   4.324  1.00  0.00           O  
ATOM    179  CB  CYS A  15       6.911   0.084   1.500  1.00  0.00           C  
ATOM    180  SG  CYS A  15       6.340  -1.220   0.364  1.00  0.00           S  
ATOM    181  H   CYS A  15       6.914   2.275   2.807  1.00  0.00           H  
ATOM    182  HA  CYS A  15       4.936   0.530   2.193  1.00  0.00           H  
ATOM    183  HB2 CYS A  15       7.091   0.973   0.913  1.00  0.00           H  
ATOM    184  HB3 CYS A  15       7.841  -0.246   1.938  1.00  0.00           H  
ATOM    185  N   VAL A  16       4.745  -1.394   3.726  1.00  0.00           N  
ATOM    186  CA  VAL A  16       4.582  -2.504   4.658  1.00  0.00           C  
ATOM    187  C   VAL A  16       5.242  -3.770   4.125  1.00  0.00           C  
ATOM    188  O   VAL A  16       4.994  -4.869   4.624  1.00  0.00           O  
ATOM    189  CB  VAL A  16       3.094  -2.791   4.935  1.00  0.00           C  
ATOM    190  CG1 VAL A  16       2.457  -1.631   5.685  1.00  0.00           C  
ATOM    191  CG2 VAL A  16       2.354  -3.066   3.634  1.00  0.00           C  
ATOM    192  H   VAL A  16       3.993  -1.139   3.151  1.00  0.00           H  
ATOM    193  HA  VAL A  16       5.054  -2.229   5.590  1.00  0.00           H  
ATOM    194  HB  VAL A  16       3.028  -3.672   5.556  1.00  0.00           H  
ATOM    195 HG11 VAL A  16       1.697  -2.009   6.352  1.00  0.00           H  
ATOM    196 HG12 VAL A  16       3.214  -1.112   6.255  1.00  0.00           H  
ATOM    197 HG13 VAL A  16       2.008  -0.949   4.978  1.00  0.00           H  
ATOM    198 HG21 VAL A  16       3.034  -3.502   2.918  1.00  0.00           H  
ATOM    199 HG22 VAL A  16       1.541  -3.751   3.822  1.00  0.00           H  
ATOM    200 HG23 VAL A  16       1.962  -2.140   3.240  1.00  0.00           H  
ATOM    201  N   ILE A  17       6.083  -3.610   3.109  1.00  0.00           N  
ATOM    202  CA  ILE A  17       6.780  -4.741   2.509  1.00  0.00           C  
ATOM    203  C   ILE A  17       8.292  -4.579   2.624  1.00  0.00           C  
ATOM    204  O   ILE A  17       8.981  -5.445   3.163  1.00  0.00           O  
ATOM    205  CB  ILE A  17       6.405  -4.911   1.025  1.00  0.00           C  
ATOM    206  CG1 ILE A  17       4.886  -4.848   0.850  1.00  0.00           C  
ATOM    207  CG2 ILE A  17       6.952  -6.224   0.487  1.00  0.00           C  
ATOM    208  CD1 ILE A  17       4.143  -5.897   1.646  1.00  0.00           C  
ATOM    209  H   ILE A  17       6.239  -2.710   2.754  1.00  0.00           H  
ATOM    210  HA  ILE A  17       6.483  -5.634   3.039  1.00  0.00           H  
ATOM    211  HB  ILE A  17       6.858  -4.105   0.468  1.00  0.00           H  
ATOM    212 HG12 ILE A  17       4.533  -3.880   1.166  1.00  0.00           H  
ATOM    213 HG13 ILE A  17       4.646  -4.991  -0.194  1.00  0.00           H  
ATOM    214 HG21 ILE A  17       7.389  -6.061  -0.487  1.00  0.00           H  
ATOM    215 HG22 ILE A  17       7.707  -6.602   1.160  1.00  0.00           H  
ATOM    216 HG23 ILE A  17       6.150  -6.943   0.406  1.00  0.00           H  
ATOM    217 HD11 ILE A  17       3.788  -5.463   2.570  1.00  0.00           H  
ATOM    218 HD12 ILE A  17       3.301  -6.256   1.072  1.00  0.00           H  
ATOM    219 HD13 ILE A  17       4.806  -6.719   1.868  1.00  0.00           H  
ATOM    220  N   CYS A  18       8.802  -3.462   2.115  1.00  0.00           N  
ATOM    221  CA  CYS A  18      10.233  -3.184   2.162  1.00  0.00           C  
ATOM    222  C   CYS A  18      10.538  -2.068   3.157  1.00  0.00           C  
ATOM    223  O   CYS A  18      11.681  -1.896   3.583  1.00  0.00           O  
ATOM    224  CB  CYS A  18      10.743  -2.797   0.773  1.00  0.00           C  
ATOM    225  SG  CYS A  18      10.086  -1.215   0.152  1.00  0.00           S  
ATOM    226  H   CYS A  18       8.202  -2.808   1.698  1.00  0.00           H  
ATOM    227  HA  CYS A  18      10.735  -4.083   2.483  1.00  0.00           H  
ATOM    228  HB2 CYS A  18      11.820  -2.714   0.804  1.00  0.00           H  
ATOM    229  HB3 CYS A  18      10.467  -3.567   0.068  1.00  0.00           H  
ATOM    230  N   LEU A  19       9.508  -1.313   3.524  1.00  0.00           N  
ATOM    231  CA  LEU A  19       9.665  -0.213   4.470  1.00  0.00           C  
ATOM    232  C   LEU A  19      10.454   0.934   3.845  1.00  0.00           C  
ATOM    233  O   LEU A  19      11.446   1.395   4.408  1.00  0.00           O  
ATOM    234  CB  LEU A  19      10.368  -0.701   5.737  1.00  0.00           C  
ATOM    235  CG  LEU A  19       9.819  -1.985   6.358  1.00  0.00           C  
ATOM    236  CD1 LEU A  19      10.753  -2.496   7.444  1.00  0.00           C  
ATOM    237  CD2 LEU A  19       8.423  -1.752   6.919  1.00  0.00           C  
ATOM    238  H   LEU A  19       8.622  -1.498   3.151  1.00  0.00           H  
ATOM    239  HA  LEU A  19       8.679   0.144   4.729  1.00  0.00           H  
ATOM    240  HB2 LEU A  19      11.407  -0.869   5.495  1.00  0.00           H  
ATOM    241  HB3 LEU A  19      10.295   0.084   6.478  1.00  0.00           H  
ATOM    242  HG  LEU A  19       9.749  -2.746   5.593  1.00  0.00           H  
ATOM    243 HD11 LEU A  19      11.564  -3.045   6.991  1.00  0.00           H  
ATOM    244 HD12 LEU A  19      10.207  -3.145   8.112  1.00  0.00           H  
ATOM    245 HD13 LEU A  19      11.150  -1.659   8.000  1.00  0.00           H  
ATOM    246 HD21 LEU A  19       7.799  -2.604   6.699  1.00  0.00           H  
ATOM    247 HD22 LEU A  19       7.998  -0.867   6.468  1.00  0.00           H  
ATOM    248 HD23 LEU A  19       8.484  -1.616   7.990  1.00  0.00           H  
ATOM    249  N   GLU A  20      10.004   1.390   2.681  1.00  0.00           N  
ATOM    250  CA  GLU A  20      10.668   2.484   1.981  1.00  0.00           C  
ATOM    251  C   GLU A  20       9.657   3.530   1.523  1.00  0.00           C  
ATOM    252  O   GLU A  20       8.468   3.242   1.385  1.00  0.00           O  
ATOM    253  CB  GLU A  20      11.448   1.950   0.778  1.00  0.00           C  
ATOM    254  CG  GLU A  20      12.543   0.965   1.150  1.00  0.00           C  
ATOM    255  CD  GLU A  20      13.566   0.785   0.045  1.00  0.00           C  
ATOM    256  OE1 GLU A  20      14.281   1.760  -0.267  1.00  0.00           O  
ATOM    257  OE2 GLU A  20      13.651  -0.332  -0.507  1.00  0.00           O  
ATOM    258  H   GLU A  20       9.208   0.981   2.282  1.00  0.00           H  
ATOM    259  HA  GLU A  20      11.359   2.946   2.670  1.00  0.00           H  
ATOM    260  HB2 GLU A  20      10.760   1.456   0.108  1.00  0.00           H  
ATOM    261  HB3 GLU A  20      11.903   2.783   0.262  1.00  0.00           H  
ATOM    262  HG2 GLU A  20      13.050   1.326   2.033  1.00  0.00           H  
ATOM    263  HG3 GLU A  20      12.091   0.007   1.362  1.00  0.00           H  
ATOM    264  N   LYS A  21      10.138   4.747   1.289  1.00  0.00           N  
ATOM    265  CA  LYS A  21       9.278   5.837   0.846  1.00  0.00           C  
ATOM    266  C   LYS A  21       8.261   5.346  -0.180  1.00  0.00           C  
ATOM    267  O   LYS A  21       8.567   5.171  -1.359  1.00  0.00           O  
ATOM    268  CB  LYS A  21      10.119   6.966   0.245  1.00  0.00           C  
ATOM    269  CG  LYS A  21       9.296   8.030  -0.459  1.00  0.00           C  
ATOM    270  CD  LYS A  21      10.116   9.279  -0.734  1.00  0.00           C  
ATOM    271  CE  LYS A  21       9.230  10.458  -1.104  1.00  0.00           C  
ATOM    272  NZ  LYS A  21       9.946  11.442  -1.962  1.00  0.00           N  
ATOM    273  H   LYS A  21      11.095   4.915   1.417  1.00  0.00           H  
ATOM    274  HA  LYS A  21       8.749   6.214   1.708  1.00  0.00           H  
ATOM    275  HB2 LYS A  21      10.682   7.439   1.036  1.00  0.00           H  
ATOM    276  HB3 LYS A  21      10.809   6.542  -0.471  1.00  0.00           H  
ATOM    277  HG2 LYS A  21       8.938   7.634  -1.398  1.00  0.00           H  
ATOM    278  HG3 LYS A  21       8.454   8.293   0.166  1.00  0.00           H  
ATOM    279  HD2 LYS A  21      10.680   9.532   0.152  1.00  0.00           H  
ATOM    280  HD3 LYS A  21      10.796   9.080  -1.550  1.00  0.00           H  
ATOM    281  HE2 LYS A  21       8.367  10.090  -1.637  1.00  0.00           H  
ATOM    282  HE3 LYS A  21       8.910  10.950  -0.197  1.00  0.00           H  
ATOM    283  HZ1 LYS A  21       9.728  12.411  -1.653  1.00  0.00           H  
ATOM    284  HZ2 LYS A  21       9.653  11.331  -2.954  1.00  0.00           H  
ATOM    285  HZ3 LYS A  21      10.973  11.292  -1.898  1.00  0.00           H  
ATOM    286  N   PRO A  22       7.020   5.119   0.278  1.00  0.00           N  
ATOM    287  CA  PRO A  22       5.933   4.647  -0.584  1.00  0.00           C  
ATOM    288  C   PRO A  22       5.477   5.710  -1.578  1.00  0.00           C  
ATOM    289  O   PRO A  22       4.880   6.717  -1.196  1.00  0.00           O  
ATOM    290  CB  PRO A  22       4.811   4.324   0.405  1.00  0.00           C  
ATOM    291  CG  PRO A  22       5.087   5.188   1.587  1.00  0.00           C  
ATOM    292  CD  PRO A  22       6.584   5.306   1.672  1.00  0.00           C  
ATOM    293  HA  PRO A  22       6.212   3.751  -1.120  1.00  0.00           H  
ATOM    294  HB2 PRO A  22       3.855   4.559  -0.042  1.00  0.00           H  
ATOM    295  HB3 PRO A  22       4.845   3.277   0.665  1.00  0.00           H  
ATOM    296  HG2 PRO A  22       4.642   6.160   1.444  1.00  0.00           H  
ATOM    297  HG3 PRO A  22       4.698   4.723   2.481  1.00  0.00           H  
ATOM    298  HD2 PRO A  22       6.865   6.284   2.036  1.00  0.00           H  
ATOM    299  HD3 PRO A  22       6.988   4.534   2.309  1.00  0.00           H  
ATOM    300  N   LYS A  23       5.762   5.481  -2.855  1.00  0.00           N  
ATOM    301  CA  LYS A  23       5.381   6.418  -3.905  1.00  0.00           C  
ATOM    302  C   LYS A  23       3.870   6.413  -4.116  1.00  0.00           C  
ATOM    303  O   LYS A  23       3.259   7.461  -4.326  1.00  0.00           O  
ATOM    304  CB  LYS A  23       6.091   6.066  -5.214  1.00  0.00           C  
ATOM    305  CG  LYS A  23       7.520   6.574  -5.287  1.00  0.00           C  
ATOM    306  CD  LYS A  23       8.344   5.780  -6.286  1.00  0.00           C  
ATOM    307  CE  LYS A  23       8.749   4.426  -5.724  1.00  0.00           C  
ATOM    308  NZ  LYS A  23       9.779   4.554  -4.656  1.00  0.00           N  
ATOM    309  H   LYS A  23       6.241   4.660  -3.098  1.00  0.00           H  
ATOM    310  HA  LYS A  23       5.686   7.406  -3.595  1.00  0.00           H  
ATOM    311  HB2 LYS A  23       6.107   4.991  -5.323  1.00  0.00           H  
ATOM    312  HB3 LYS A  23       5.536   6.494  -6.037  1.00  0.00           H  
ATOM    313  HG2 LYS A  23       7.509   7.611  -5.589  1.00  0.00           H  
ATOM    314  HG3 LYS A  23       7.974   6.486  -4.310  1.00  0.00           H  
ATOM    315  HD2 LYS A  23       7.759   5.625  -7.180  1.00  0.00           H  
ATOM    316  HD3 LYS A  23       9.236   6.340  -6.530  1.00  0.00           H  
ATOM    317  HE2 LYS A  23       7.875   3.945  -5.312  1.00  0.00           H  
ATOM    318  HE3 LYS A  23       9.148   3.822  -6.526  1.00  0.00           H  
ATOM    319  HZ1 LYS A  23      10.243   3.638  -4.494  1.00  0.00           H  
ATOM    320  HZ2 LYS A  23       9.336   4.868  -3.769  1.00  0.00           H  
ATOM    321  HZ3 LYS A  23      10.499   5.250  -4.936  1.00  0.00           H  
ATOM    322  N   TYR A  24       3.274   5.227  -4.058  1.00  0.00           N  
ATOM    323  CA  TYR A  24       1.834   5.086  -4.244  1.00  0.00           C  
ATOM    324  C   TYR A  24       1.236   4.162  -3.188  1.00  0.00           C  
ATOM    325  O   TYR A  24       1.958   3.575  -2.381  1.00  0.00           O  
ATOM    326  CB  TYR A  24       1.530   4.545  -5.642  1.00  0.00           C  
ATOM    327  CG  TYR A  24       2.522   4.991  -6.693  1.00  0.00           C  
ATOM    328  CD1 TYR A  24       3.698   4.284  -6.911  1.00  0.00           C  
ATOM    329  CD2 TYR A  24       2.283   6.119  -7.467  1.00  0.00           C  
ATOM    330  CE1 TYR A  24       4.607   4.688  -7.870  1.00  0.00           C  
ATOM    331  CE2 TYR A  24       3.186   6.530  -8.429  1.00  0.00           C  
ATOM    332  CZ  TYR A  24       4.346   5.811  -8.626  1.00  0.00           C  
ATOM    333  OH  TYR A  24       5.248   6.218  -9.582  1.00  0.00           O  
ATOM    334  H   TYR A  24       3.814   4.428  -3.888  1.00  0.00           H  
ATOM    335  HA  TYR A  24       1.389   6.065  -4.143  1.00  0.00           H  
ATOM    336  HB2 TYR A  24       1.541   3.466  -5.614  1.00  0.00           H  
ATOM    337  HB3 TYR A  24       0.550   4.882  -5.946  1.00  0.00           H  
ATOM    338  HD1 TYR A  24       3.899   3.404  -6.317  1.00  0.00           H  
ATOM    339  HD2 TYR A  24       1.373   6.681  -7.310  1.00  0.00           H  
ATOM    340  HE1 TYR A  24       5.516   4.125  -8.025  1.00  0.00           H  
ATOM    341  HE2 TYR A  24       2.982   7.410  -9.021  1.00  0.00           H  
ATOM    342  HH  TYR A  24       4.997   5.854 -10.435  1.00  0.00           H  
ATOM    343  N   ARG A  25      -0.087   4.038  -3.200  1.00  0.00           N  
ATOM    344  CA  ARG A  25      -0.783   3.187  -2.243  1.00  0.00           C  
ATOM    345  C   ARG A  25      -1.859   2.357  -2.937  1.00  0.00           C  
ATOM    346  O   ARG A  25      -2.304   2.690  -4.036  1.00  0.00           O  
ATOM    347  CB  ARG A  25      -1.412   4.035  -1.136  1.00  0.00           C  
ATOM    348  CG  ARG A  25      -0.456   4.363  -0.002  1.00  0.00           C  
ATOM    349  CD  ARG A  25      -1.106   5.269   1.031  1.00  0.00           C  
ATOM    350  NE  ARG A  25      -0.176   5.647   2.092  1.00  0.00           N  
ATOM    351  CZ  ARG A  25      -0.307   6.745   2.828  1.00  0.00           C  
ATOM    352  NH1 ARG A  25      -1.325   7.568   2.621  1.00  0.00           N  
ATOM    353  NH2 ARG A  25       0.581   7.020   3.775  1.00  0.00           N  
ATOM    354  H   ARG A  25      -0.607   4.532  -3.867  1.00  0.00           H  
ATOM    355  HA  ARG A  25      -0.058   2.519  -1.804  1.00  0.00           H  
ATOM    356  HB2 ARG A  25      -1.760   4.964  -1.564  1.00  0.00           H  
ATOM    357  HB3 ARG A  25      -2.255   3.500  -0.725  1.00  0.00           H  
ATOM    358  HG2 ARG A  25      -0.156   3.444   0.480  1.00  0.00           H  
ATOM    359  HG3 ARG A  25       0.413   4.859  -0.408  1.00  0.00           H  
ATOM    360  HD2 ARG A  25      -1.456   6.163   0.537  1.00  0.00           H  
ATOM    361  HD3 ARG A  25      -1.945   4.749   1.469  1.00  0.00           H  
ATOM    362  HE  ARG A  25       0.584   5.053   2.262  1.00  0.00           H  
ATOM    363 HH11 ARG A  25      -1.997   7.362   1.909  1.00  0.00           H  
ATOM    364 HH12 ARG A  25      -1.423   8.393   3.178  1.00  0.00           H  
ATOM    365 HH21 ARG A  25       1.350   6.401   3.934  1.00  0.00           H  
ATOM    366 HH22 ARG A  25       0.481   7.846   4.329  1.00  0.00           H  
ATOM    367  N   CYS A  26      -2.274   1.274  -2.288  1.00  0.00           N  
ATOM    368  CA  CYS A  26      -3.297   0.395  -2.841  1.00  0.00           C  
ATOM    369  C   CYS A  26      -4.646   1.106  -2.909  1.00  0.00           C  
ATOM    370  O   CYS A  26      -5.160   1.613  -1.912  1.00  0.00           O  
ATOM    371  CB  CYS A  26      -3.420  -0.875  -1.997  1.00  0.00           C  
ATOM    372  SG  CYS A  26      -4.626  -2.080  -2.638  1.00  0.00           S  
ATOM    373  H   CYS A  26      -1.882   1.060  -1.414  1.00  0.00           H  
ATOM    374  HA  CYS A  26      -2.997   0.125  -3.842  1.00  0.00           H  
ATOM    375  HB2 CYS A  26      -2.458  -1.364  -1.956  1.00  0.00           H  
ATOM    376  HB3 CYS A  26      -3.723  -0.605  -0.996  1.00  0.00           H  
ATOM    377  N   PRO A  27      -5.235   1.144  -4.114  1.00  0.00           N  
ATOM    378  CA  PRO A  27      -6.531   1.789  -4.342  1.00  0.00           C  
ATOM    379  C   PRO A  27      -7.681   1.023  -3.696  1.00  0.00           C  
ATOM    380  O   PRO A  27      -8.850   1.311  -3.948  1.00  0.00           O  
ATOM    381  CB  PRO A  27      -6.671   1.778  -5.866  1.00  0.00           C  
ATOM    382  CG  PRO A  27      -5.828   0.634  -6.315  1.00  0.00           C  
ATOM    383  CD  PRO A  27      -4.680   0.561  -5.347  1.00  0.00           C  
ATOM    384  HA  PRO A  27      -6.535   2.809  -3.986  1.00  0.00           H  
ATOM    385  HB2 PRO A  27      -7.708   1.634  -6.134  1.00  0.00           H  
ATOM    386  HB3 PRO A  27      -6.314   2.713  -6.271  1.00  0.00           H  
ATOM    387  HG2 PRO A  27      -6.403  -0.280  -6.285  1.00  0.00           H  
ATOM    388  HG3 PRO A  27      -5.464   0.817  -7.315  1.00  0.00           H  
ATOM    389  HD2 PRO A  27      -4.384  -0.466  -5.189  1.00  0.00           H  
ATOM    390  HD3 PRO A  27      -3.845   1.144  -5.707  1.00  0.00           H  
ATOM    391  N   ALA A  28      -7.340   0.047  -2.861  1.00  0.00           N  
ATOM    392  CA  ALA A  28      -8.344  -0.759  -2.177  1.00  0.00           C  
ATOM    393  C   ALA A  28      -8.328  -0.497  -0.675  1.00  0.00           C  
ATOM    394  O   ALA A  28      -9.271   0.072  -0.124  1.00  0.00           O  
ATOM    395  CB  ALA A  28      -8.117  -2.237  -2.460  1.00  0.00           C  
ATOM    396  H   ALA A  28      -6.391  -0.135  -2.700  1.00  0.00           H  
ATOM    397  HA  ALA A  28      -9.314  -0.487  -2.570  1.00  0.00           H  
ATOM    398  HB1 ALA A  28      -8.105  -2.783  -1.529  1.00  0.00           H  
ATOM    399  HB2 ALA A  28      -8.915  -2.609  -3.086  1.00  0.00           H  
ATOM    400  HB3 ALA A  28      -7.172  -2.365  -2.966  1.00  0.00           H  
ATOM    401  N   CYS A  29      -7.252  -0.916  -0.018  1.00  0.00           N  
ATOM    402  CA  CYS A  29      -7.114  -0.728   1.421  1.00  0.00           C  
ATOM    403  C   CYS A  29      -6.292   0.520   1.730  1.00  0.00           C  
ATOM    404  O   CYS A  29      -6.274   0.999   2.864  1.00  0.00           O  
ATOM    405  CB  CYS A  29      -6.456  -1.955   2.056  1.00  0.00           C  
ATOM    406  SG  CYS A  29      -5.111  -2.676   1.061  1.00  0.00           S  
ATOM    407  H   CYS A  29      -6.533  -1.364  -0.512  1.00  0.00           H  
ATOM    408  HA  CYS A  29      -8.102  -0.605   1.837  1.00  0.00           H  
ATOM    409  HB2 CYS A  29      -6.042  -1.677   3.014  1.00  0.00           H  
ATOM    410  HB3 CYS A  29      -7.204  -2.721   2.202  1.00  0.00           H  
ATOM    411  N   ARG A  30      -5.613   1.041   0.714  1.00  0.00           N  
ATOM    412  CA  ARG A  30      -4.788   2.232   0.876  1.00  0.00           C  
ATOM    413  C   ARG A  30      -3.527   1.916   1.675  1.00  0.00           C  
ATOM    414  O   ARG A  30      -3.245   2.554   2.689  1.00  0.00           O  
ATOM    415  CB  ARG A  30      -5.583   3.337   1.575  1.00  0.00           C  
ATOM    416  CG  ARG A  30      -6.922   3.632   0.919  1.00  0.00           C  
ATOM    417  CD  ARG A  30      -6.746   4.364  -0.402  1.00  0.00           C  
ATOM    418  NE  ARG A  30      -7.948   5.102  -0.782  1.00  0.00           N  
ATOM    419  CZ  ARG A  30      -7.936   6.161  -1.584  1.00  0.00           C  
ATOM    420  NH1 ARG A  30      -6.792   6.603  -2.088  1.00  0.00           N  
ATOM    421  NH2 ARG A  30      -9.071   6.780  -1.884  1.00  0.00           N  
ATOM    422  H   ARG A  30      -5.667   0.614  -0.167  1.00  0.00           H  
ATOM    423  HA  ARG A  30      -4.501   2.574  -0.107  1.00  0.00           H  
ATOM    424  HB2 ARG A  30      -5.766   3.041   2.598  1.00  0.00           H  
ATOM    425  HB3 ARG A  30      -4.997   4.243   1.570  1.00  0.00           H  
ATOM    426  HG2 ARG A  30      -7.436   2.699   0.735  1.00  0.00           H  
ATOM    427  HG3 ARG A  30      -7.511   4.244   1.585  1.00  0.00           H  
ATOM    428  HD2 ARG A  30      -5.924   5.058  -0.307  1.00  0.00           H  
ATOM    429  HD3 ARG A  30      -6.520   3.642  -1.171  1.00  0.00           H  
ATOM    430  HE  ARG A  30      -8.804   4.793  -0.421  1.00  0.00           H  
ATOM    431 HH11 ARG A  30      -5.936   6.139  -1.864  1.00  0.00           H  
ATOM    432 HH12 ARG A  30      -6.787   7.400  -2.693  1.00  0.00           H  
ATOM    433 HH21 ARG A  30      -9.936   6.449  -1.507  1.00  0.00           H  
ATOM    434 HH22 ARG A  30      -9.062   7.577  -2.488  1.00  0.00           H  
ATOM    435  N   VAL A  31      -2.772   0.925   1.210  1.00  0.00           N  
ATOM    436  CA  VAL A  31      -1.540   0.524   1.880  1.00  0.00           C  
ATOM    437  C   VAL A  31      -0.319   1.111   1.182  1.00  0.00           C  
ATOM    438  O   VAL A  31      -0.305   1.315  -0.032  1.00  0.00           O  
ATOM    439  CB  VAL A  31      -1.402  -1.009   1.929  1.00  0.00           C  
ATOM    440  CG1 VAL A  31      -2.307  -1.593   3.004  1.00  0.00           C  
ATOM    441  CG2 VAL A  31      -1.716  -1.616   0.570  1.00  0.00           C  
ATOM    442  H   VAL A  31      -3.049   0.453   0.397  1.00  0.00           H  
ATOM    443  HA  VAL A  31      -1.576   0.894   2.894  1.00  0.00           H  
ATOM    444  HB  VAL A  31      -0.380  -1.251   2.181  1.00  0.00           H  
ATOM    445 HG11 VAL A  31      -1.858  -2.490   3.403  1.00  0.00           H  
ATOM    446 HG12 VAL A  31      -2.437  -0.871   3.796  1.00  0.00           H  
ATOM    447 HG13 VAL A  31      -3.268  -1.833   2.573  1.00  0.00           H  
ATOM    448 HG21 VAL A  31      -1.752  -0.834  -0.174  1.00  0.00           H  
ATOM    449 HG22 VAL A  31      -0.946  -2.327   0.308  1.00  0.00           H  
ATOM    450 HG23 VAL A  31      -2.671  -2.119   0.611  1.00  0.00           H  
ATOM    451  N   PRO A  32       0.734   1.389   1.966  1.00  0.00           N  
ATOM    452  CA  PRO A  32       1.981   1.956   1.444  1.00  0.00           C  
ATOM    453  C   PRO A  32       2.757   0.961   0.589  1.00  0.00           C  
ATOM    454  O   PRO A  32       3.103  -0.129   1.046  1.00  0.00           O  
ATOM    455  CB  PRO A  32       2.769   2.302   2.710  1.00  0.00           C  
ATOM    456  CG  PRO A  32       2.240   1.378   3.751  1.00  0.00           C  
ATOM    457  CD  PRO A  32       0.787   1.171   3.421  1.00  0.00           C  
ATOM    458  HA  PRO A  32       1.800   2.855   0.874  1.00  0.00           H  
ATOM    459  HB2 PRO A  32       3.824   2.140   2.536  1.00  0.00           H  
ATOM    460  HB3 PRO A  32       2.598   3.334   2.975  1.00  0.00           H  
ATOM    461  HG2 PRO A  32       2.770   0.438   3.712  1.00  0.00           H  
ATOM    462  HG3 PRO A  32       2.341   1.828   4.727  1.00  0.00           H  
ATOM    463  HD2 PRO A  32       0.482   0.166   3.672  1.00  0.00           H  
ATOM    464  HD3 PRO A  32       0.176   1.894   3.941  1.00  0.00           H  
ATOM    465  N   TYR A  33       3.028   1.342  -0.655  1.00  0.00           N  
ATOM    466  CA  TYR A  33       3.761   0.481  -1.575  1.00  0.00           C  
ATOM    467  C   TYR A  33       4.576   1.310  -2.563  1.00  0.00           C  
ATOM    468  O   TYR A  33       4.038   2.166  -3.266  1.00  0.00           O  
ATOM    469  CB  TYR A  33       2.796  -0.431  -2.333  1.00  0.00           C  
ATOM    470  CG  TYR A  33       2.367   0.120  -3.674  1.00  0.00           C  
ATOM    471  CD1 TYR A  33       3.264   0.202  -4.732  1.00  0.00           C  
ATOM    472  CD2 TYR A  33       1.065   0.558  -3.883  1.00  0.00           C  
ATOM    473  CE1 TYR A  33       2.877   0.706  -5.959  1.00  0.00           C  
ATOM    474  CE2 TYR A  33       0.669   1.062  -5.107  1.00  0.00           C  
ATOM    475  CZ  TYR A  33       1.578   1.134  -6.141  1.00  0.00           C  
ATOM    476  OH  TYR A  33       1.189   1.636  -7.362  1.00  0.00           O  
ATOM    477  H   TYR A  33       2.725   2.222  -0.962  1.00  0.00           H  
ATOM    478  HA  TYR A  33       4.436  -0.129  -0.993  1.00  0.00           H  
ATOM    479  HB2 TYR A  33       3.271  -1.385  -2.504  1.00  0.00           H  
ATOM    480  HB3 TYR A  33       1.908  -0.579  -1.736  1.00  0.00           H  
ATOM    481  HD1 TYR A  33       4.280  -0.135  -4.586  1.00  0.00           H  
ATOM    482  HD2 TYR A  33       0.355   0.501  -3.071  1.00  0.00           H  
ATOM    483  HE1 TYR A  33       3.588   0.762  -6.769  1.00  0.00           H  
ATOM    484  HE2 TYR A  33      -0.347   1.399  -5.250  1.00  0.00           H  
ATOM    485  HH  TYR A  33       1.333   2.585  -7.379  1.00  0.00           H  
ATOM    486  N   CYS A  34       5.878   1.049  -2.612  1.00  0.00           N  
ATOM    487  CA  CYS A  34       6.770   1.769  -3.513  1.00  0.00           C  
ATOM    488  C   CYS A  34       6.412   1.491  -4.970  1.00  0.00           C  
ATOM    489  O   CYS A  34       5.881   2.356  -5.666  1.00  0.00           O  
ATOM    490  CB  CYS A  34       8.224   1.373  -3.249  1.00  0.00           C  
ATOM    491  SG  CYS A  34       8.461  -0.399  -2.899  1.00  0.00           S  
ATOM    492  H   CYS A  34       6.249   0.355  -2.027  1.00  0.00           H  
ATOM    493  HA  CYS A  34       6.653   2.825  -3.322  1.00  0.00           H  
ATOM    494  HB2 CYS A  34       8.819   1.618  -4.117  1.00  0.00           H  
ATOM    495  HB3 CYS A  34       8.592   1.929  -2.399  1.00  0.00           H  
ATOM    496  N   SER A  35       6.707   0.277  -5.424  1.00  0.00           N  
ATOM    497  CA  SER A  35       6.419  -0.116  -6.799  1.00  0.00           C  
ATOM    498  C   SER A  35       5.421  -1.269  -6.838  1.00  0.00           C  
ATOM    499  O   SER A  35       5.041  -1.811  -5.800  1.00  0.00           O  
ATOM    500  CB  SER A  35       7.709  -0.518  -7.517  1.00  0.00           C  
ATOM    501  OG  SER A  35       8.373   0.616  -8.048  1.00  0.00           O  
ATOM    502  H   SER A  35       7.130  -0.370  -4.821  1.00  0.00           H  
ATOM    503  HA  SER A  35       5.987   0.736  -7.303  1.00  0.00           H  
ATOM    504  HB2 SER A  35       8.368  -1.011  -6.819  1.00  0.00           H  
ATOM    505  HB3 SER A  35       7.472  -1.193  -8.327  1.00  0.00           H  
ATOM    506  HG  SER A  35       9.174   0.338  -8.496  1.00  0.00           H  
ATOM    507  N   VAL A  36       5.001  -1.640  -8.043  1.00  0.00           N  
ATOM    508  CA  VAL A  36       4.049  -2.729  -8.219  1.00  0.00           C  
ATOM    509  C   VAL A  36       4.546  -4.007  -7.553  1.00  0.00           C  
ATOM    510  O   VAL A  36       3.767  -4.756  -6.964  1.00  0.00           O  
ATOM    511  CB  VAL A  36       3.786  -3.010  -9.711  1.00  0.00           C  
ATOM    512  CG1 VAL A  36       4.919  -3.831 -10.307  1.00  0.00           C  
ATOM    513  CG2 VAL A  36       2.451  -3.716  -9.893  1.00  0.00           C  
ATOM    514  H   VAL A  36       5.341  -1.170  -8.833  1.00  0.00           H  
ATOM    515  HA  VAL A  36       3.116  -2.435  -7.760  1.00  0.00           H  
ATOM    516  HB  VAL A  36       3.743  -2.065 -10.232  1.00  0.00           H  
ATOM    517 HG11 VAL A  36       4.802  -4.866 -10.020  1.00  0.00           H  
ATOM    518 HG12 VAL A  36       4.894  -3.750 -11.384  1.00  0.00           H  
ATOM    519 HG13 VAL A  36       5.864  -3.461  -9.939  1.00  0.00           H  
ATOM    520 HG21 VAL A  36       1.736  -3.031 -10.323  1.00  0.00           H  
ATOM    521 HG22 VAL A  36       2.580  -4.563 -10.549  1.00  0.00           H  
ATOM    522 HG23 VAL A  36       2.090  -4.056  -8.933  1.00  0.00           H  
ATOM    523  N   VAL A  37       5.849  -4.250  -7.650  1.00  0.00           N  
ATOM    524  CA  VAL A  37       6.452  -5.437  -7.055  1.00  0.00           C  
ATOM    525  C   VAL A  37       5.918  -5.678  -5.648  1.00  0.00           C  
ATOM    526  O   VAL A  37       5.327  -6.721  -5.366  1.00  0.00           O  
ATOM    527  CB  VAL A  37       7.986  -5.318  -6.996  1.00  0.00           C  
ATOM    528  CG1 VAL A  37       8.592  -6.544  -6.330  1.00  0.00           C  
ATOM    529  CG2 VAL A  37       8.559  -5.122  -8.392  1.00  0.00           C  
ATOM    530  H   VAL A  37       6.419  -3.615  -8.132  1.00  0.00           H  
ATOM    531  HA  VAL A  37       6.201  -6.285  -7.675  1.00  0.00           H  
ATOM    532  HB  VAL A  37       8.237  -4.452  -6.402  1.00  0.00           H  
ATOM    533 HG11 VAL A  37       8.876  -7.261  -7.087  1.00  0.00           H  
ATOM    534 HG12 VAL A  37       9.464  -6.252  -5.764  1.00  0.00           H  
ATOM    535 HG13 VAL A  37       7.865  -6.990  -5.668  1.00  0.00           H  
ATOM    536 HG21 VAL A  37       9.610  -5.367  -8.388  1.00  0.00           H  
ATOM    537 HG22 VAL A  37       8.040  -5.766  -9.087  1.00  0.00           H  
ATOM    538 HG23 VAL A  37       8.431  -4.092  -8.693  1.00  0.00           H  
ATOM    539  N   CYS A  38       6.129  -4.706  -4.766  1.00  0.00           N  
ATOM    540  CA  CYS A  38       5.669  -4.811  -3.387  1.00  0.00           C  
ATOM    541  C   CYS A  38       4.150  -4.945  -3.328  1.00  0.00           C  
ATOM    542  O   CYS A  38       3.605  -5.563  -2.414  1.00  0.00           O  
ATOM    543  CB  CYS A  38       6.116  -3.588  -2.584  1.00  0.00           C  
ATOM    544  SG  CYS A  38       7.799  -3.722  -1.900  1.00  0.00           S  
ATOM    545  H   CYS A  38       6.607  -3.898  -5.050  1.00  0.00           H  
ATOM    546  HA  CYS A  38       6.113  -5.696  -2.955  1.00  0.00           H  
ATOM    547  HB2 CYS A  38       6.090  -2.718  -3.224  1.00  0.00           H  
ATOM    548  HB3 CYS A  38       5.436  -3.441  -1.758  1.00  0.00           H  
ATOM    549  N   PHE A  39       3.472  -4.360  -4.311  1.00  0.00           N  
ATOM    550  CA  PHE A  39       2.016  -4.412  -4.371  1.00  0.00           C  
ATOM    551  C   PHE A  39       1.536  -5.826  -4.686  1.00  0.00           C  
ATOM    552  O   PHE A  39       0.565  -6.307  -4.101  1.00  0.00           O  
ATOM    553  CB  PHE A  39       1.493  -3.437  -5.428  1.00  0.00           C  
ATOM    554  CG  PHE A  39       0.022  -3.576  -5.696  1.00  0.00           C  
ATOM    555  CD1 PHE A  39      -0.892  -3.542  -4.655  1.00  0.00           C  
ATOM    556  CD2 PHE A  39      -0.447  -3.742  -6.989  1.00  0.00           C  
ATOM    557  CE1 PHE A  39      -2.246  -3.669  -4.899  1.00  0.00           C  
ATOM    558  CE2 PHE A  39      -1.800  -3.869  -7.239  1.00  0.00           C  
ATOM    559  CZ  PHE A  39      -2.701  -3.834  -6.192  1.00  0.00           C  
ATOM    560  H   PHE A  39       3.963  -3.881  -5.011  1.00  0.00           H  
ATOM    561  HA  PHE A  39       1.634  -4.122  -3.405  1.00  0.00           H  
ATOM    562  HB2 PHE A  39       1.675  -2.426  -5.095  1.00  0.00           H  
ATOM    563  HB3 PHE A  39       2.019  -3.607  -6.355  1.00  0.00           H  
ATOM    564  HD1 PHE A  39      -0.537  -3.413  -3.642  1.00  0.00           H  
ATOM    565  HD2 PHE A  39       0.256  -3.770  -7.809  1.00  0.00           H  
ATOM    566  HE1 PHE A  39      -2.948  -3.641  -4.078  1.00  0.00           H  
ATOM    567  HE2 PHE A  39      -2.153  -3.998  -8.251  1.00  0.00           H  
ATOM    568  HZ  PHE A  39      -3.759  -3.933  -6.385  1.00  0.00           H  
ATOM    569  N   ARG A  40       2.222  -6.485  -5.613  1.00  0.00           N  
ATOM    570  CA  ARG A  40       1.865  -7.843  -6.007  1.00  0.00           C  
ATOM    571  C   ARG A  40       1.791  -8.760  -4.791  1.00  0.00           C  
ATOM    572  O   ARG A  40       0.842  -9.530  -4.636  1.00  0.00           O  
ATOM    573  CB  ARG A  40       2.882  -8.389  -7.011  1.00  0.00           C  
ATOM    574  CG  ARG A  40       2.954  -7.590  -8.302  1.00  0.00           C  
ATOM    575  CD  ARG A  40       3.773  -8.313  -9.360  1.00  0.00           C  
ATOM    576  NE  ARG A  40       5.153  -8.526  -8.933  1.00  0.00           N  
ATOM    577  CZ  ARG A  40       6.129  -8.892  -9.756  1.00  0.00           C  
ATOM    578  NH1 ARG A  40       5.877  -9.085 -11.043  1.00  0.00           N  
ATOM    579  NH2 ARG A  40       7.360  -9.065  -9.292  1.00  0.00           N  
ATOM    580  H   ARG A  40       2.986  -6.048  -6.044  1.00  0.00           H  
ATOM    581  HA  ARG A  40       0.893  -7.807  -6.476  1.00  0.00           H  
ATOM    582  HB2 ARG A  40       3.861  -8.382  -6.554  1.00  0.00           H  
ATOM    583  HB3 ARG A  40       2.615  -9.406  -7.257  1.00  0.00           H  
ATOM    584  HG2 ARG A  40       1.952  -7.441  -8.678  1.00  0.00           H  
ATOM    585  HG3 ARG A  40       3.410  -6.633  -8.097  1.00  0.00           H  
ATOM    586  HD2 ARG A  40       3.316  -9.271  -9.557  1.00  0.00           H  
ATOM    587  HD3 ARG A  40       3.772  -7.721 -10.263  1.00  0.00           H  
ATOM    588  HE  ARG A  40       5.361  -8.389  -7.985  1.00  0.00           H  
ATOM    589 HH11 ARG A  40       4.951  -8.954 -11.396  1.00  0.00           H  
ATOM    590 HH12 ARG A  40       6.614  -9.359 -11.661  1.00  0.00           H  
ATOM    591 HH21 ARG A  40       7.553  -8.921  -8.322  1.00  0.00           H  
ATOM    592 HH22 ARG A  40       8.094  -9.341  -9.912  1.00  0.00           H  
ATOM    593  N   LYS A  41       2.799  -8.675  -3.929  1.00  0.00           N  
ATOM    594  CA  LYS A  41       2.849  -9.496  -2.726  1.00  0.00           C  
ATOM    595  C   LYS A  41       1.615  -9.267  -1.858  1.00  0.00           C  
ATOM    596  O   LYS A  41       1.093 -10.198  -1.245  1.00  0.00           O  
ATOM    597  CB  LYS A  41       4.114  -9.184  -1.923  1.00  0.00           C  
ATOM    598  CG  LYS A  41       5.332  -9.970  -2.378  1.00  0.00           C  
ATOM    599  CD  LYS A  41       5.926  -9.390  -3.651  1.00  0.00           C  
ATOM    600  CE  LYS A  41       6.733 -10.429  -4.413  1.00  0.00           C  
ATOM    601  NZ  LYS A  41       7.367  -9.855  -5.632  1.00  0.00           N  
ATOM    602  H   LYS A  41       3.527  -8.042  -4.107  1.00  0.00           H  
ATOM    603  HA  LYS A  41       2.873 -10.531  -3.031  1.00  0.00           H  
ATOM    604  HB2 LYS A  41       4.335  -8.131  -2.017  1.00  0.00           H  
ATOM    605  HB3 LYS A  41       3.932  -9.413  -0.883  1.00  0.00           H  
ATOM    606  HG2 LYS A  41       6.080  -9.941  -1.599  1.00  0.00           H  
ATOM    607  HG3 LYS A  41       5.040 -10.994  -2.562  1.00  0.00           H  
ATOM    608  HD2 LYS A  41       5.126  -9.037  -4.284  1.00  0.00           H  
ATOM    609  HD3 LYS A  41       6.573  -8.563  -3.392  1.00  0.00           H  
ATOM    610  HE2 LYS A  41       7.505 -10.814  -3.764  1.00  0.00           H  
ATOM    611  HE3 LYS A  41       6.075 -11.234  -4.705  1.00  0.00           H  
ATOM    612  HZ1 LYS A  41       7.194  -8.830  -5.676  1.00  0.00           H  
ATOM    613  HZ2 LYS A  41       6.969 -10.300  -6.485  1.00  0.00           H  
ATOM    614  HZ3 LYS A  41       8.393 -10.022  -5.615  1.00  0.00           H  
ATOM    615  N   HIS A  42       1.153  -8.021  -1.813  1.00  0.00           N  
ATOM    616  CA  HIS A  42      -0.022  -7.671  -1.022  1.00  0.00           C  
ATOM    617  C   HIS A  42      -1.302  -8.108  -1.727  1.00  0.00           C  
ATOM    618  O   HIS A  42      -2.055  -8.935  -1.213  1.00  0.00           O  
ATOM    619  CB  HIS A  42      -0.058  -6.164  -0.764  1.00  0.00           C  
ATOM    620  CG  HIS A  42      -1.444  -5.608  -0.656  1.00  0.00           C  
ATOM    621  ND1 HIS A  42      -2.214  -5.720   0.483  1.00  0.00           N  
ATOM    622  CD2 HIS A  42      -2.198  -4.929  -1.552  1.00  0.00           C  
ATOM    623  CE1 HIS A  42      -3.382  -5.137   0.282  1.00  0.00           C  
ATOM    624  NE2 HIS A  42      -3.398  -4.649  -0.946  1.00  0.00           N  
ATOM    625  H   HIS A  42       1.612  -7.322  -2.323  1.00  0.00           H  
ATOM    626  HA  HIS A  42       0.048  -8.187  -0.077  1.00  0.00           H  
ATOM    627  HB2 HIS A  42       0.457  -5.952   0.161  1.00  0.00           H  
ATOM    628  HB3 HIS A  42       0.443  -5.654  -1.574  1.00  0.00           H  
ATOM    629  HD1 HIS A  42      -1.944  -6.164   1.314  1.00  0.00           H  
ATOM    630  HD2 HIS A  42      -1.911  -4.659  -2.559  1.00  0.00           H  
ATOM    631  HE1 HIS A  42      -4.187  -5.070   0.998  1.00  0.00           H  
ATOM    632  N   LYS A  43      -1.543  -7.548  -2.908  1.00  0.00           N  
ATOM    633  CA  LYS A  43      -2.731  -7.880  -3.685  1.00  0.00           C  
ATOM    634  C   LYS A  43      -3.113  -9.344  -3.497  1.00  0.00           C  
ATOM    635  O   LYS A  43      -4.293  -9.692  -3.495  1.00  0.00           O  
ATOM    636  CB  LYS A  43      -2.493  -7.590  -5.169  1.00  0.00           C  
ATOM    637  CG  LYS A  43      -3.688  -7.908  -6.050  1.00  0.00           C  
ATOM    638  CD  LYS A  43      -4.753  -6.828  -5.956  1.00  0.00           C  
ATOM    639  CE  LYS A  43      -5.656  -6.828  -7.180  1.00  0.00           C  
ATOM    640  NZ  LYS A  43      -6.422  -8.099  -7.304  1.00  0.00           N  
ATOM    641  H   LYS A  43      -0.904  -6.895  -3.266  1.00  0.00           H  
ATOM    642  HA  LYS A  43      -3.542  -7.261  -3.332  1.00  0.00           H  
ATOM    643  HB2 LYS A  43      -2.254  -6.544  -5.285  1.00  0.00           H  
ATOM    644  HB3 LYS A  43      -1.654  -8.182  -5.508  1.00  0.00           H  
ATOM    645  HG2 LYS A  43      -3.358  -7.984  -7.075  1.00  0.00           H  
ATOM    646  HG3 LYS A  43      -4.115  -8.850  -5.736  1.00  0.00           H  
ATOM    647  HD2 LYS A  43      -5.356  -7.005  -5.078  1.00  0.00           H  
ATOM    648  HD3 LYS A  43      -4.270  -5.865  -5.876  1.00  0.00           H  
ATOM    649  HE2 LYS A  43      -6.350  -6.006  -7.099  1.00  0.00           H  
ATOM    650  HE3 LYS A  43      -5.046  -6.698  -8.061  1.00  0.00           H  
ATOM    651  HZ1 LYS A  43      -6.289  -8.506  -8.251  1.00  0.00           H  
ATOM    652  HZ2 LYS A  43      -7.436  -7.920  -7.154  1.00  0.00           H  
ATOM    653  HZ3 LYS A  43      -6.094  -8.784  -6.594  1.00  0.00           H  
ATOM    654  N   GLU A  44      -2.106 -10.198  -3.337  1.00  0.00           N  
ATOM    655  CA  GLU A  44      -2.338 -11.625  -3.148  1.00  0.00           C  
ATOM    656  C   GLU A  44      -3.514 -11.864  -2.205  1.00  0.00           C  
ATOM    657  O   GLU A  44      -4.407 -12.658  -2.501  1.00  0.00           O  
ATOM    658  CB  GLU A  44      -1.081 -12.299  -2.594  1.00  0.00           C  
ATOM    659  CG  GLU A  44       0.024 -12.466  -3.623  1.00  0.00           C  
ATOM    660  CD  GLU A  44       1.040 -13.518  -3.224  1.00  0.00           C  
ATOM    661  OE1 GLU A  44       1.836 -13.254  -2.299  1.00  0.00           O  
ATOM    662  OE2 GLU A  44       1.038 -14.606  -3.836  1.00  0.00           O  
ATOM    663  H   GLU A  44      -1.186  -9.860  -3.348  1.00  0.00           H  
ATOM    664  HA  GLU A  44      -2.571 -12.054  -4.110  1.00  0.00           H  
ATOM    665  HB2 GLU A  44      -0.699 -11.705  -1.777  1.00  0.00           H  
ATOM    666  HB3 GLU A  44      -1.347 -13.278  -2.221  1.00  0.00           H  
ATOM    667  HG2 GLU A  44      -0.419 -12.754  -4.565  1.00  0.00           H  
ATOM    668  HG3 GLU A  44       0.534 -11.521  -3.741  1.00  0.00           H  
ATOM    669  N   GLN A  45      -3.506 -11.172  -1.070  1.00  0.00           N  
ATOM    670  CA  GLN A  45      -4.571 -11.311  -0.084  1.00  0.00           C  
ATOM    671  C   GLN A  45      -5.105  -9.945   0.335  1.00  0.00           C  
ATOM    672  O   GLN A  45      -5.611  -9.779   1.445  1.00  0.00           O  
ATOM    673  CB  GLN A  45      -4.064 -12.072   1.142  1.00  0.00           C  
ATOM    674  CG  GLN A  45      -3.754 -13.534   0.865  1.00  0.00           C  
ATOM    675  CD  GLN A  45      -3.844 -14.395   2.109  1.00  0.00           C  
ATOM    676  OE1 GLN A  45      -2.842 -14.934   2.580  1.00  0.00           O  
ATOM    677  NE2 GLN A  45      -5.050 -14.530   2.650  1.00  0.00           N  
ATOM    678  H   GLN A  45      -2.767 -10.555  -0.892  1.00  0.00           H  
ATOM    679  HA  GLN A  45      -5.373 -11.873  -0.539  1.00  0.00           H  
ATOM    680  HB2 GLN A  45      -3.163 -11.596   1.499  1.00  0.00           H  
ATOM    681  HB3 GLN A  45      -4.816 -12.026   1.916  1.00  0.00           H  
ATOM    682  HG2 GLN A  45      -4.458 -13.906   0.137  1.00  0.00           H  
ATOM    683  HG3 GLN A  45      -2.753 -13.607   0.467  1.00  0.00           H  
ATOM    684 HE21 GLN A  45      -5.803 -14.072   2.220  1.00  0.00           H  
ATOM    685 HE22 GLN A  45      -5.138 -15.082   3.454  1.00  0.00           H  
ATOM    686  N   CYS A  46      -4.989  -8.970  -0.560  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -5.459  -7.618  -0.283  1.00  0.00           C  
ATOM    688  C   CYS A  46      -6.842  -7.644   0.362  1.00  0.00           C  
ATOM    689  O   CYS A  46      -7.814  -8.087  -0.248  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.502  -6.796  -1.573  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -6.585  -5.334  -1.488  1.00  0.00           S  
ATOM    692  H   CYS A  46      -4.577  -9.164  -1.428  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -4.764  -7.158   0.403  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.504  -6.452  -1.804  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.856  -7.422  -2.378  1.00  0.00           H  
ATOM    696  N   ASN A  47      -6.921  -7.166   1.599  1.00  0.00           N  
ATOM    697  CA  ASN A  47      -8.184  -7.134   2.328  1.00  0.00           C  
ATOM    698  C   ASN A  47      -8.575  -5.702   2.678  1.00  0.00           C  
ATOM    699  O   ASN A  47      -8.071  -5.110   3.633  1.00  0.00           O  
ATOM    700  CB  ASN A  47      -8.082  -7.973   3.603  1.00  0.00           C  
ATOM    701  CG  ASN A  47      -7.138  -7.365   4.622  1.00  0.00           C  
ATOM    702  OD1 ASN A  47      -5.962  -7.136   4.337  1.00  0.00           O  
ATOM    703  ND2 ASN A  47      -7.650  -7.099   5.818  1.00  0.00           N  
ATOM    704  H   ASN A  47      -6.110  -6.826   2.034  1.00  0.00           H  
ATOM    705  HA  ASN A  47      -8.945  -7.557   1.689  1.00  0.00           H  
ATOM    706  HB2 ASN A  47      -9.061  -8.055   4.052  1.00  0.00           H  
ATOM    707  HB3 ASN A  47      -7.723  -8.960   3.351  1.00  0.00           H  
ATOM    708 HD21 ASN A  47      -8.595  -7.307   5.974  1.00  0.00           H  
ATOM    709 HD22 ASN A  47      -7.062  -6.704   6.495  1.00  0.00           H  
ATOM    710  N   PRO A  48      -9.494  -5.129   1.887  1.00  0.00           N  
ATOM    711  CA  PRO A  48      -9.974  -3.760   2.095  1.00  0.00           C  
ATOM    712  C   PRO A  48     -10.830  -3.629   3.350  1.00  0.00           C  
ATOM    713  O   PRO A  48     -11.512  -2.624   3.544  1.00  0.00           O  
ATOM    714  CB  PRO A  48     -10.814  -3.485   0.845  1.00  0.00           C  
ATOM    715  CG  PRO A  48     -11.254  -4.831   0.381  1.00  0.00           C  
ATOM    716  CD  PRO A  48     -10.137  -5.775   0.731  1.00  0.00           C  
ATOM    717  HA  PRO A  48      -9.156  -3.056   2.143  1.00  0.00           H  
ATOM    718  HB2 PRO A  48     -11.657  -2.860   1.104  1.00  0.00           H  
ATOM    719  HB3 PRO A  48     -10.208  -2.990   0.101  1.00  0.00           H  
ATOM    720  HG2 PRO A  48     -12.161  -5.117   0.891  1.00  0.00           H  
ATOM    721  HG3 PRO A  48     -11.412  -4.817  -0.688  1.00  0.00           H  
ATOM    722  HD2 PRO A  48     -10.532  -6.743   1.000  1.00  0.00           H  
ATOM    723  HD3 PRO A  48      -9.446  -5.864  -0.094  1.00  0.00           H  
ATOM    724  N   GLU A  49     -10.787  -4.651   4.199  1.00  0.00           N  
ATOM    725  CA  GLU A  49     -11.559  -4.648   5.436  1.00  0.00           C  
ATOM    726  C   GLU A  49     -11.748  -3.226   5.957  1.00  0.00           C  
ATOM    727  O   GLU A  49     -12.875  -2.767   6.146  1.00  0.00           O  
ATOM    728  CB  GLU A  49     -10.865  -5.504   6.498  1.00  0.00           C  
ATOM    729  CG  GLU A  49     -11.822  -6.112   7.510  1.00  0.00           C  
ATOM    730  CD  GLU A  49     -12.263  -5.118   8.566  1.00  0.00           C  
ATOM    731  OE1 GLU A  49     -13.097  -4.244   8.248  1.00  0.00           O  
ATOM    732  OE2 GLU A  49     -11.775  -5.214   9.712  1.00  0.00           O  
ATOM    733  H   GLU A  49     -10.223  -5.424   3.989  1.00  0.00           H  
ATOM    734  HA  GLU A  49     -12.528  -5.073   5.223  1.00  0.00           H  
ATOM    735  HB2 GLU A  49     -10.335  -6.306   6.007  1.00  0.00           H  
ATOM    736  HB3 GLU A  49     -10.155  -4.888   7.031  1.00  0.00           H  
ATOM    737  HG2 GLU A  49     -12.696  -6.472   6.989  1.00  0.00           H  
ATOM    738  HG3 GLU A  49     -11.329  -6.940   7.999  1.00  0.00           H  
ATOM    739  N   THR A  50     -10.637  -2.534   6.186  1.00  0.00           N  
ATOM    740  CA  THR A  50     -10.679  -1.165   6.686  1.00  0.00           C  
ATOM    741  C   THR A  50     -11.634  -0.308   5.864  1.00  0.00           C  
ATOM    742  O   THR A  50     -11.647  -0.381   4.635  1.00  0.00           O  
ATOM    743  CB  THR A  50      -9.281  -0.518   6.669  1.00  0.00           C  
ATOM    744  OG1 THR A  50      -9.349   0.807   7.208  1.00  0.00           O  
ATOM    745  CG2 THR A  50      -8.726  -0.467   5.254  1.00  0.00           C  
ATOM    746  H   THR A  50      -9.769  -2.955   6.016  1.00  0.00           H  
ATOM    747  HA  THR A  50     -11.027  -1.194   7.709  1.00  0.00           H  
ATOM    748  HB  THR A  50      -8.618  -1.114   7.279  1.00  0.00           H  
ATOM    749  HG1 THR A  50      -9.424   0.760   8.164  1.00  0.00           H  
ATOM    750 HG21 THR A  50      -7.786  -0.996   5.217  1.00  0.00           H  
ATOM    751 HG22 THR A  50      -8.571   0.562   4.964  1.00  0.00           H  
ATOM    752 HG23 THR A  50      -9.427  -0.931   4.575  1.00  0.00           H  
ATOM    753  N   SER A  51     -12.433   0.504   6.549  1.00  0.00           N  
ATOM    754  CA  SER A  51     -13.394   1.373   5.880  1.00  0.00           C  
ATOM    755  C   SER A  51     -12.710   2.217   4.809  1.00  0.00           C  
ATOM    756  O   SER A  51     -11.493   2.398   4.828  1.00  0.00           O  
ATOM    757  CB  SER A  51     -14.084   2.283   6.898  1.00  0.00           C  
ATOM    758  OG  SER A  51     -15.023   1.559   7.675  1.00  0.00           O  
ATOM    759  H   SER A  51     -12.375   0.517   7.527  1.00  0.00           H  
ATOM    760  HA  SER A  51     -14.136   0.746   5.409  1.00  0.00           H  
ATOM    761  HB2 SER A  51     -13.343   2.710   7.557  1.00  0.00           H  
ATOM    762  HB3 SER A  51     -14.602   3.075   6.376  1.00  0.00           H  
ATOM    763  HG  SER A  51     -14.619   0.746   7.989  1.00  0.00           H  
ATOM    764  N   GLY A  52     -13.503   2.732   3.874  1.00  0.00           N  
ATOM    765  CA  GLY A  52     -12.957   3.551   2.807  1.00  0.00           C  
ATOM    766  C   GLY A  52     -13.953   3.783   1.688  1.00  0.00           C  
ATOM    767  O   GLY A  52     -14.513   4.870   1.541  1.00  0.00           O  
ATOM    768  H   GLY A  52     -14.466   2.554   3.909  1.00  0.00           H  
ATOM    769  HA2 GLY A  52     -12.662   4.505   3.216  1.00  0.00           H  
ATOM    770  HA3 GLY A  52     -12.086   3.058   2.401  1.00  0.00           H  
ATOM    771  N   PRO A  53     -14.185   2.744   0.872  1.00  0.00           N  
ATOM    772  CA  PRO A  53     -15.120   2.816  -0.255  1.00  0.00           C  
ATOM    773  C   PRO A  53     -16.572   2.908   0.201  1.00  0.00           C  
ATOM    774  O   PRO A  53     -17.415   3.478  -0.491  1.00  0.00           O  
ATOM    775  CB  PRO A  53     -14.877   1.502  -1.002  1.00  0.00           C  
ATOM    776  CG  PRO A  53     -14.348   0.570   0.033  1.00  0.00           C  
ATOM    777  CD  PRO A  53     -13.554   1.419   0.987  1.00  0.00           C  
ATOM    778  HA  PRO A  53     -14.894   3.648  -0.905  1.00  0.00           H  
ATOM    779  HB2 PRO A  53     -15.808   1.144  -1.418  1.00  0.00           H  
ATOM    780  HB3 PRO A  53     -14.160   1.661  -1.793  1.00  0.00           H  
ATOM    781  HG2 PRO A  53     -15.166   0.091   0.549  1.00  0.00           H  
ATOM    782  HG3 PRO A  53     -13.711  -0.169  -0.430  1.00  0.00           H  
ATOM    783  HD2 PRO A  53     -13.640   1.036   1.994  1.00  0.00           H  
ATOM    784  HD3 PRO A  53     -12.518   1.458   0.685  1.00  0.00           H  
ATOM    785  N   SER A  54     -16.857   2.344   1.370  1.00  0.00           N  
ATOM    786  CA  SER A  54     -18.209   2.360   1.917  1.00  0.00           C  
ATOM    787  C   SER A  54     -18.901   3.686   1.616  1.00  0.00           C  
ATOM    788  O   SER A  54     -20.037   3.712   1.141  1.00  0.00           O  
ATOM    789  CB  SER A  54     -18.173   2.122   3.428  1.00  0.00           C  
ATOM    790  OG  SER A  54     -17.463   3.154   4.090  1.00  0.00           O  
ATOM    791  H   SER A  54     -16.142   1.904   1.876  1.00  0.00           H  
ATOM    792  HA  SER A  54     -18.766   1.562   1.449  1.00  0.00           H  
ATOM    793  HB2 SER A  54     -19.183   2.095   3.810  1.00  0.00           H  
ATOM    794  HB3 SER A  54     -17.686   1.179   3.630  1.00  0.00           H  
ATOM    795  HG  SER A  54     -18.083   3.800   4.436  1.00  0.00           H  
ATOM    796  N   SER A  55     -18.208   4.785   1.895  1.00  0.00           N  
ATOM    797  CA  SER A  55     -18.756   6.115   1.658  1.00  0.00           C  
ATOM    798  C   SER A  55     -18.268   6.674   0.325  1.00  0.00           C  
ATOM    799  O   SER A  55     -19.063   6.949  -0.573  1.00  0.00           O  
ATOM    800  CB  SER A  55     -18.365   7.061   2.795  1.00  0.00           C  
ATOM    801  OG  SER A  55     -18.929   6.642   4.025  1.00  0.00           O  
ATOM    802  H   SER A  55     -17.307   4.699   2.272  1.00  0.00           H  
ATOM    803  HA  SER A  55     -19.832   6.030   1.627  1.00  0.00           H  
ATOM    804  HB2 SER A  55     -17.290   7.077   2.892  1.00  0.00           H  
ATOM    805  HB3 SER A  55     -18.720   8.056   2.569  1.00  0.00           H  
ATOM    806  HG  SER A  55     -18.934   7.377   4.642  1.00  0.00           H  
ATOM    807  N   GLY A  56     -16.955   6.839   0.205  1.00  0.00           N  
ATOM    808  CA  GLY A  56     -16.382   7.364  -1.021  1.00  0.00           C  
ATOM    809  C   GLY A  56     -16.951   6.699  -2.258  1.00  0.00           C  
ATOM    810  O   GLY A  56     -16.211   6.014  -2.964  1.00  0.00           O  
ATOM    811  H   GLY A  56     -16.369   6.602   0.955  1.00  0.00           H  
ATOM    812  HA2 GLY A  56     -16.579   8.425  -1.072  1.00  0.00           H  
ATOM    813  HA3 GLY A  56     -15.313   7.208  -1.001  1.00  0.00           H  
TER     814      GLY A  56                                                      
HETATM  815 ZN    ZN A 201       8.076  -1.471  -1.094  1.00  0.00          ZN  
HETATM  816 ZN    ZN A 401      -5.238  -3.588  -0.875  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT  180  815                                                                
CONECT  225  815                                                                
CONECT  372  816                                                                
CONECT  406  816                                                                
CONECT  491  815                                                                
CONECT  544  815                                                                
CONECT  624  816                                                                
CONECT  691  816                                                                
CONECT  815  180  225  491  544                                                 
CONECT  816  372  406  624  691                                                 
MASTER      176    0    2    1    2    0    2    6  411    1   10    5          
END